# 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_if05157
#
_entry.id if05157
#
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 ARG 2   
1 n GLU 3   
1 n SER 4   
1 n SER 5   
1 n LEU 6   
1 n PRO 7   
1 n LEU 8   
1 n PHE 9   
1 n ARG 10  
1 n ARG 11  
1 n SER 12  
1 n VAL 13  
1 n ARG 14  
1 n LYS 15  
1 n ALA 16  
1 n LEU 17  
1 n VAL 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n PHE 22  
1 n ILE 23  
1 n SER 24  
1 n SER 25  
1 n LYS 26  
1 n VAL 27  
1 n LYS 28  
1 n LYS 29  
1 n GLY 30  
1 n SER 31  
1 n GLN 32  
1 n LYS 33  
1 n SER 34  
1 n PHE 35  
1 n SER 36  
1 n VAL 37  
1 n VAL 38  
1 n PHE 39  
1 n ALA 40  
1 n ARG 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n ARG 45  
1 n GLY 46  
1 n ARG 47  
1 n GLY 48  
1 n LYS 49  
1 n ARG 50  
1 n VAL 51  
1 n ASN 52  
1 n ILE 53  
1 n GLY 54  
1 n ILE 55  
1 n PHE 56  
1 n ASP 57  
1 n ALA 58  
1 n PRO 59  
1 n SER 60  
1 n SER 61  
1 n ASP 62  
1 n VAL 63  
1 n GLY 64  
1 n ASN 65  
1 n THR 66  
1 n ASP 67  
1 n VAL 68  
1 n PRO 69  
1 n ASP 70  
1 n ARG 71  
1 n ASN 72  
1 n GLY 73  
1 n SER 74  
1 n GLN 75  
1 n GLN 76  
1 n ASN 77  
1 n ARG 78  
1 n LEU 79  
1 n ILE 80  
1 n PHE 81  
1 n ARG 82  
1 n SER 83  
1 n ASP 84  
1 n ARG 85  
1 n ILE 86  
1 n GLU 87  
1 n PHE 88  
1 n SER 89  
1 n LEU 90  
1 n PHE 91  
1 n PHE 92  
1 n VAL 93  
1 n SER 94  
1 n LEU 95  
1 n PRO 96  
1 n LYS 97  
1 n ASP 98  
1 n MET 99  
1 n HIS 100 
1 n CYS 101 
1 n LYS 102 
1 n LEU 103 
1 n ILE 104 
1 n CYS 105 
1 n MET 106 
1 n LYS 107 
1 n LYS 108 
1 n ILE 109 
1 n LEU 110 
1 n SER 111 
1 n PHE 112 
1 n PHE 113 
1 n ILE 114 
1 n CYS 115 
1 n MET 116 
1 n ALA 117 
1 n GLY 118 
1 n TRP 119 
1 n ALA 120 
1 n VAL 121 
1 n GLY 122 
1 n SER 123 
1 n GLY 124 
1 n ALA 125 
1 n GLU 126 
1 n VAL 127 
1 n PHE 128 
1 n ALA 129 
1 n CYS 130 
1 n THR 131 
1 n GLY 132 
1 n ILE 133 
1 n LEU 134 
1 n VAL 135 
1 n ALA 136 
1 n LYS 137 
1 n ASN 138 
1 n ALA 139 
1 n SER 140 
1 n SER 141 
1 n ASP 142 
1 n GLY 143 
1 n SER 144 
1 n VAL 145 
1 n MET 146 
1 n ILE 147 
1 n SER 148 
1 n TYR 149 
1 n ALA 150 
1 n ALA 151 
1 n ASP 152 
1 n SER 153 
1 n HIS 154 
1 n SER 155 
1 n LEU 156 
1 n TYR 157 
1 n GLY 158 
1 n GLU 159 
1 n MET 160 
1 n TYR 161 
1 n ARG 162 
1 n TRP 163 
1 n PRO 164 
1 n ALA 165 
1 n ALA 166 
1 n LYS 167 
1 n TRP 168 
1 n PRO 169 
1 n ALA 170 
1 n GLY 171 
1 n SER 172 
1 n MET 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n THR 177 
1 n GLU 178 
1 n TRP 179 
1 n ASP 180 
1 n SER 181 
1 n GLY 182 
1 n LYS 183 
1 n PRO 184 
1 n LEU 185 
1 n GLY 186 
1 n GLN 187 
1 n ILE 188 
1 n PRO 189 
1 n GLN 190 
1 n VAL 191 
1 n GLU 192 
1 n GLN 193 
1 n THR 194 
1 n TRP 195 
1 n SER 196 
1 n VAL 197 
1 n VAL 198 
1 n GLY 199 
1 n ASN 200 
1 n MET 201 
1 n ASN 202 
1 n GLU 203 
1 n TYR 204 
1 n GLN 205 
1 n LEU 206 
1 n ALA 207 
1 n ILE 208 
1 n THR 209 
1 n GLU 210 
1 n SER 211 
1 n THR 212 
1 n TRP 213 
1 n GLY 214 
1 n GLY 215 
1 n ARG 216 
1 n PRO 217 
1 n GLU 218 
1 n LEU 219 
1 n VAL 220 
1 n ASP 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n ILE 225 
1 n ILE 226 
1 n ASP 227 
1 n TYR 228 
1 n GLY 229 
1 n SER 230 
1 n LEU 231 
1 n ILE 232 
1 n TYR 233 
1 n ILE 234 
1 n THR 235 
1 n LEU 236 
1 n GLN 237 
1 n ARG 238 
1 n ALA 239 
1 n LYS 240 
1 n THR 241 
1 n ALA 242 
1 n ARG 243 
1 n GLU 244 
1 n ALA 245 
1 n ILE 246 
1 n GLY 247 
1 n ILE 248 
1 n MET 249 
1 n THR 250 
1 n GLY 251 
1 n LEU 252 
1 n VAL 253 
1 n ALA 254 
1 n GLU 255 
1 n HIS 256 
1 n GLY 257 
1 n TYR 258 
1 n CYS 259 
1 n SER 260 
1 n GLY 261 
1 n GLY 262 
1 n GLU 263 
1 n SER 264 
1 n PHE 265 
1 n SER 266 
1 n ILE 267 
1 n ALA 268 
1 n ASP 269 
1 n LYS 270 
1 n ASN 271 
1 n GLU 272 
1 n VAL 273 
1 n TRP 274 
1 n ILE 275 
1 n MET 276 
1 n GLU 277 
1 n MET 278 
1 n ILE 279 
1 n GLY 280 
1 n LYS 281 
1 n GLY 282 
1 n ALA 283 
1 n GLY 284 
1 n ASN 285 
1 n ARG 286 
1 n GLY 287 
1 n ALA 288 
1 n VAL 289 
1 n TRP 290 
1 n VAL 291 
1 n ALA 292 
1 n ILE 293 
1 n ARG 294 
1 n ILE 295 
1 n PRO 296 
1 n ASP 297 
1 n ASP 298 
1 n CYS 299 
1 n ILE 300 
1 n SER 301 
1 n ALA 302 
1 n HIS 303 
1 n ALA 304 
1 n ASN 305 
1 n GLN 306 
1 n SER 307 
1 n ARG 308 
1 n ILE 309 
1 n ARG 310 
1 n GLN 311 
1 n PHE 312 
1 n PRO 313 
1 n LEU 314 
1 n ASP 315 
1 n ASP 316 
1 n PRO 317 
1 n GLU 318 
1 n ASN 319 
1 n CYS 320 
1 n LEU 321 
1 n TYR 322 
1 n ALA 323 
1 n PRO 324 
1 n ASP 325 
1 n VAL 326 
1 n VAL 327 
1 n SER 328 
1 n VAL 329 
1 n ALA 330 
1 n ARG 331 
1 n GLU 332 
1 n ARG 333 
1 n GLY 334 
1 n TYR 335 
1 n PHE 336 
1 n LYS 337 
1 n GLY 338 
1 n LYS 339 
1 n ASP 340 
1 n ARG 341 
1 n ASP 342 
1 n PHE 343 
1 n SER 344 
1 n PHE 345 
1 n ALA 346 
1 n GLU 347 
1 n ALA 348 
1 n TYR 349 
1 n ASN 350 
1 n PRO 351 
1 n TYR 352 
1 n ASP 353 
1 n PHE 354 
1 n SER 355 
1 n GLY 356 
1 n LEU 357 
1 n ARG 358 
1 n ALA 359 
1 n CYS 360 
1 n GLU 361 
1 n ALA 362 
1 n ARG 363 
1 n VAL 364 
1 n TRP 365 
1 n ALA 366 
1 n VAL 367 
1 n PHE 368 
1 n ARG 369 
1 n LYS 370 
1 n TYR 371 
1 n ASP 372 
1 n PRO 373 
1 n SER 374 
1 n MET 375 
1 n ASP 376 
1 n ARG 377 
1 n TYR 378 
1 n GLU 379 
1 n ALA 380 
1 n PHE 381 
1 n LYS 382 
1 n PRO 383 
1 n ASN 384 
1 n ARG 385 
1 n LYS 386 
1 n LEU 387 
1 n SER 388 
1 n VAL 389 
1 n GLN 390 
1 n ASP 391 
1 n VAL 392 
1 n GLN 393 
1 n HIS 394 
1 n CYS 395 
1 n MET 396 
1 n ARG 397 
1 n ASP 398 
1 n HIS 399 
1 n PHE 400 
1 n GLU 401 
1 n GLY 402 
1 n THR 403 
1 n ASP 404 
1 n LEU 405 
1 n ASP 406 
1 n MET 407 
1 n THR 408 
1 n LYS 409 
1 n ASP 410 
1 n ALA 411 
1 n GLY 412 
1 n ALA 413 
1 n GLY 414 
1 n PRO 415 
1 n TYR 416 
1 n LYS 417 
1 n VAL 418 
1 n PRO 419 
1 n TYR 420 
1 n ARG 421 
1 n TRP 422 
1 n ARG 423 
1 n PRO 424 
1 n MET 425 
1 n HIS 426 
1 n PHE 427 
1 n ASN 428 
1 n VAL 429 
1 n ASP 430 
1 n GLY 431 
1 n THR 432 
1 n GLU 433 
1 n TYR 434 
1 n LEU 435 
1 n ASN 436 
1 n GLU 437 
1 n ARG 438 
1 n ALA 439 
1 n ILE 440 
1 n ALA 441 
1 n THR 442 
1 n GLN 443 
1 n GLN 444 
1 n THR 445 
1 n GLY 446 
1 n PHE 447 
1 n VAL 448 
1 n ILE 449 
1 n VAL 450 
1 n PRO 451 
1 n GLN 452 
1 n MET 453 
1 n ARG 454 
1 n ASN 455 
1 n TRP 456 
1 n LEU 457 
1 n PRO 458 
1 n ASP 459 
1 n ALA 460 
1 n ILE 461 
1 n GLY 462 
1 n GLY 463 
1 n ILE 464 
1 n LEU 465 
1 n TRP 466 
1 n PHE 467 
1 n GLY 468 
1 n VAL 469 
1 n ASP 470 
1 n ASP 471 
1 n ALA 472 
1 n ASP 473 
1 n MET 474 
1 n THR 475 
1 n VAL 476 
1 n PHE 477 
1 n ASN 478 
1 n PRO 479 
1 n VAL 480 
1 n TYR 481 
1 n SER 482 
1 n SER 483 
1 n SER 484 
1 n LEU 485 
1 n ALA 486 
1 n VAL 487 
1 n PRO 488 
1 n GLU 489 
1 n CYS 490 
1 n TYR 491 
1 n ARG 492 
1 n VAL 493 
1 n GLY 494 
1 n ASN 495 
1 n GLY 496 
1 n ASP 497 
1 n LEU 498 
1 n TYR 499 
1 n ASN 500 
1 n PHE 501 
1 n SER 502 
1 n TRP 503 
1 n THR 504 
1 n SER 505 
1 n ALA 506 
1 n PHE 507 
1 n TRP 508 
1 n VAL 509 
1 n HIS 510 
1 n ASN 511 
1 n TRP 512 
1 n VAL 513 
1 n ALA 514 
1 n ASN 515 
1 n MET 516 
1 n ALA 517 
1 n TYR 518 
1 n GLY 519 
1 n LYS 520 
1 n TYR 521 
1 n SER 522 
1 n PHE 523 
1 n MET 524 
1 n ILE 525 
1 n GLN 526 
1 n ASP 527 
1 n ILE 528 
1 n ARG 529 
1 n LYS 530 
1 n VAL 531 
1 n GLN 532 
1 n GLN 533 
1 n GLU 534 
1 n LEU 535 
1 n GLU 536 
1 n ASN 537 
1 n GLY 538 
1 n TYR 539 
1 n GLN 540 
1 n ASP 541 
1 n GLN 542 
1 n ILE 543 
1 n PRO 544 
1 n ALA 545 
1 n ILE 546 
1 n ASP 547 
1 n ARG 548 
1 n ALA 549 
1 n ALA 550 
1 n THR 551 
1 n GLU 552 
1 n MET 553 
1 n TYR 554 
1 n ARG 555 
1 n LYS 556 
1 n ASN 557 
1 n PRO 558 
1 n ASP 559 
1 n GLU 560 
1 n ALA 561 
1 n ARG 562 
1 n LYS 563 
1 n PHE 564 
1 n LEU 565 
1 n THR 566 
1 n TRP 567 
1 n PHE 568 
1 n SER 569 
1 n THR 570 
1 n THR 571 
1 n THR 572 
1 n ALA 573 
1 n ASP 574 
1 n GLN 575 
1 n ALA 576 
1 n THR 577 
1 n MET 578 
1 n ARG 579 
1 n TRP 580 
1 n LYS 581 
1 n LYS 582 
1 n LEU 583 
1 n GLY 584 
1 n GLU 585 
1 n TYR 586 
1 n MET 587 
1 n LEU 588 
1 n VAL 589 
1 n LYS 590 
1 n TYR 591 
1 n ILE 592 
1 n ASP 593 
1 n GLY 594 
1 n ASN 595 
1 n VAL 596 
1 n LYS 597 
1 n LYS 598 
1 n GLU 599 
1 n GLU 600 
1 n GLY 601 
1 n GLY 602 
1 n GLN 603 
1 n PHE 604 
1 n LYS 605 
1 n ARG 606 
1 n ASN 607 
1 n PRO 608 
1 n TYR 609 
1 n GLY 610 
1 n LEU 611 
1 n PRO 612 
1 n ALA 613 
1 n SER 614 
1 n PRO 615 
1 n ASP 616 
1 n PHE 617 
1 n PRO 618 
1 n GLY 619 
1 n TYR 620 
1 n ASP 621 
1 n GLU 622 
1 n GLU 623 
1 n TYR 624 
1 n TYR 625 
1 n ARG 626 
1 n SER 627 
1 n ILE 628 
1 n VAL 629 
1 n LYS 630 
1 n SER 631 
1 n ALA 632 
1 n GLY 633 
1 n ASP 634 
1 n LYS 635 
1 n LEU 636 
1 n LYS 637 
1 n VAL 638 
1 n ILE 639 
1 n ARG 640 
#
_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 06:06:12)"
_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 75.77
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ARG . 640 A 640 
#
_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   ? -47.135 39.319  -31.698 1.00 13.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.470 40.628  -31.510 1.00 18.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.013 40.386  -31.136 1.00 18.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.797 39.712  -30.152 1.00 17.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.153 41.456  -30.403 1.00 17.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.408 42.192  -30.892 1.00 15.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.193 43.184  -29.587 1.00 14.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.943 42.869  -29.925 1.00 12.70 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -44.098 40.880  -31.990 1.00 13.44 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -42.650 41.194  -31.838 1.00 19.56 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -41.781 40.174  -31.076 1.00 19.54 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -41.911 40.034  -29.874 1.00 18.57 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -42.531 42.611  -31.252 1.00 18.60 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -43.101 43.672  -32.212 1.00 15.91 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -42.944 45.086  -31.650 1.00 14.84 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -43.509 46.101  -32.567 1.00 13.77 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -43.456 47.418  -32.419 1.00 13.42 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -42.875 47.972  -31.393 1.00 12.96 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -43.987 48.205  -33.309 1.00 13.22 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -40.971 39.354  -31.750 1.00 15.88 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -39.641 39.651  -32.346 1.00 19.88 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -38.633 40.311  -31.390 1.00 19.77 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -38.767 41.484  -31.050 1.00 18.74 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -39.669 40.455  -33.663 1.00 18.66 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -39.992 39.628  -34.910 1.00 16.30 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -39.781 40.421  -36.219 1.00 15.08 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -39.615 39.757  -37.268 1.00 14.55 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -39.805 41.668  -36.157 1.00 16.66 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -37.533 39.594  -31.069 1.00 16.20 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -36.186 39.999  -31.492 1.00 22.06 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -35.182 38.856  -31.328 1.00 21.73 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -35.077 38.205  -30.299 1.00 20.73 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -35.664 41.277  -30.818 1.00 20.53 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -35.829 41.227  -29.421 1.00 18.31 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -34.501 38.619  -32.423 1.00 15.87 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -33.424 37.685  -32.756 1.00 20.64 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -32.049 38.137  -32.233 1.00 20.30 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -31.832 39.325  -32.054 1.00 19.42 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -33.387 37.703  -34.286 1.00 19.58 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -33.475 39.042  -34.768 1.00 17.30 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -31.096 37.199  -32.104 1.00 14.22 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -29.734 37.169  -32.710 1.00 18.78 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -28.782 36.188  -31.969 1.00 18.45 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -29.123 35.732  -30.880 1.00 17.62 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -29.150 38.585  -32.930 1.00 17.77 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -29.517 39.178  -34.322 1.00 15.74 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -29.372 40.691  -34.329 1.00 14.95 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -28.633 38.639  -35.455 1.00 17.43 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -27.663 35.726  -32.590 1.00 16.91 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -27.431 34.297  -32.823 1.00 22.20 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -26.100 33.723  -32.282 1.00 22.45 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -25.248 34.418  -31.745 1.00 21.18 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -27.468 34.224  -34.355 1.00 20.64 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -26.717 35.489  -34.787 1.00 20.17 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -26.842 36.415  -33.572 1.00 22.90 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -25.934 32.416  -32.517 1.00 15.87 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -24.708 31.599  -32.598 1.00 20.70 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -23.340 32.291  -32.424 1.00 20.53 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -22.914 33.072  -33.270 1.00 19.71 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -24.670 30.916  -33.983 1.00 19.45 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -25.507 29.639  -34.141 1.00 17.42 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -26.855 29.902  -34.800 1.00 16.85 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -24.738 28.630  -35.002 1.00 19.49 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? -22.512 31.742  -31.496 1.00 15.94 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? -21.077 31.542  -31.755 1.00 19.41 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? -20.558 30.272  -31.057 1.00 19.29 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? -20.207 30.257  -29.882 1.00 18.25 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? -20.251 32.802  -31.418 1.00 18.15 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? -19.544 33.389  -32.634 1.00 15.95 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? -18.288 32.896  -33.039 1.00 15.04 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? -20.164 34.407  -33.385 1.00 15.80 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? -17.662 33.414  -34.194 1.00 16.05 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? -19.538 34.919  -34.539 1.00 16.49 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? -18.289 34.424  -34.944 1.00 18.57 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -20.474 29.168  -31.815 1.00 17.44 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -19.569 28.046  -31.519 1.00 21.36 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -18.131 28.550  -31.700 1.00 21.67 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -17.733 28.834  -32.829 1.00 20.60 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -19.816 26.870  -32.492 1.00 19.95 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -20.792 25.788  -32.004 1.00 16.79 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -20.907 24.675  -33.060 1.00 15.42 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -21.689 23.511  -32.585 1.00 14.72 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -21.913 22.389  -33.253 1.00 13.76 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -21.477 22.198  -34.465 1.00 13.16 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -22.596 21.417  -32.711 1.00 13.19 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -17.320 28.584  -30.635 1.00 17.73 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -15.856 28.659  -30.748 1.00 23.01 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -15.218 27.447  -30.083 1.00 22.97 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -15.136 27.328  -28.868 1.00 22.04 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -15.297 30.005  -30.259 1.00 21.37 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -14.974 30.921  -31.452 1.00 18.70 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -14.332 32.240  -30.998 1.00 17.47 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -13.937 33.084  -32.147 1.00 16.31 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -13.340 34.266  -32.083 1.00 15.71 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -13.039 34.824  -30.945 1.00 14.91 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -13.033 34.914  -33.171 1.00 15.11 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -14.761 26.556  -30.945 1.00 20.71 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -13.782 25.505  -30.682 1.00 24.89 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -12.492 26.131  -30.141 1.00 24.50 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -11.806 26.849  -30.867 1.00 23.53 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -13.527 24.794  -32.024 1.00 23.54 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -12.424 23.926  -31.979 1.00 21.10 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -12.147 25.860  -28.874 1.00 16.99 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -10.826 26.170  -28.322 1.00 20.13 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -9.894  25.009  -28.665 1.00 20.36 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -9.804  24.022  -27.945 1.00 19.44 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -10.884 26.475  -26.809 1.00 18.52 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -9.496  26.820  -26.247 1.00 15.34 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -11.807 27.673  -26.528 1.00 15.98 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -9.202  25.102  -29.799 1.00 17.85 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -8.024  24.271  -30.071 1.00 21.70 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -6.860  24.821  -29.244 1.00 21.84 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -6.365  25.905  -29.533 1.00 21.09 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -7.678  24.257  -31.575 1.00 20.76 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -8.592  23.329  -32.393 1.00 18.12 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -8.136  23.298  -33.862 1.00 16.83 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -8.954  22.372  -34.673 1.00 16.19 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -8.772  22.079  -35.954 1.00 15.68 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -7.818  22.613  -36.659 1.00 14.81 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -9.559  21.232  -36.558 1.00 14.89 14  A 1 
ATOM 121  N N   . LYS A 1 15  ? -6.411  24.072  -28.228 1.00 18.95 15  A 1 
ATOM 122  C CA  . LYS A 1 15  ? -5.132  24.319  -27.552 1.00 22.48 15  A 1 
ATOM 123  C C   . LYS A 1 15  ? -4.001  24.120  -28.566 1.00 22.33 15  A 1 
ATOM 124  O O   . LYS A 1 15  ? -3.731  22.996  -28.980 1.00 21.43 15  A 1 
ATOM 125  C CB  . LYS A 1 15  ? -4.961  23.379  -26.340 1.00 21.55 15  A 1 
ATOM 126  C CG  . LYS A 1 15  ? -5.752  23.820  -25.090 1.00 18.94 15  A 1 
ATOM 127  C CD  . LYS A 1 15  ? -5.513  22.854  -23.910 1.00 17.57 15  A 1 
ATOM 128  C CE  . LYS A 1 15  ? -6.210  23.336  -22.626 1.00 16.12 15  A 1 
ATOM 129  N NZ  . LYS A 1 15  ? -6.025  22.395  -21.484 1.00 15.24 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? -3.353  25.197  -28.968 1.00 18.19 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? -2.085  25.143  -29.683 1.00 20.92 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? -0.959  25.041  -28.644 1.00 21.28 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? -0.748  25.971  -27.872 1.00 20.95 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? -1.957  26.380  -30.586 1.00 20.03 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -0.258  23.907  -28.607 1.00 17.36 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 0.983   23.765  -27.852 1.00 20.07 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 2.083   24.513  -28.620 1.00 20.20 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 2.432   24.132  -29.740 1.00 19.85 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 1.317   22.264  -27.656 1.00 19.40 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 1.761   21.919  -26.217 1.00 17.26 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 0.551   21.543  -25.365 1.00 16.25 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 2.740   20.746  -26.214 1.00 17.84 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? 2.586   25.598  -28.051 1.00 19.71 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? 3.739   26.323  -28.599 1.00 21.07 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? 4.980   25.803  -27.888 1.00 21.60 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? 5.240   26.165  -26.749 1.00 21.08 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? 3.579   27.853  -28.459 1.00 19.98 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? 4.794   28.603  -29.026 1.00 16.91 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? 2.337   28.352  -29.214 1.00 17.62 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 5.752   24.952  -28.554 1.00 21.13 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 7.075   24.543  -28.080 1.00 23.03 19  A 1 
ATOM 152  C C   . SER A 1 19  ? 8.110   25.551  -28.576 1.00 22.68 19  A 1 
ATOM 153  O O   . SER A 1 19  ? 8.350   25.661  -29.777 1.00 22.44 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 7.419   23.127  -28.559 1.00 22.69 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 6.416   22.218  -28.137 1.00 20.80 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? 8.703   26.308  -27.650 1.00 20.94 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? 9.806   27.231  -27.948 1.00 23.22 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 11.118  26.501  -27.672 1.00 23.62 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 11.419  26.179  -26.527 1.00 23.04 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? 9.690   28.536  -27.137 1.00 22.23 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? 10.809  29.517  -27.506 1.00 19.39 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? 8.352   29.242  -27.404 1.00 20.50 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 11.899  26.237  -28.715 1.00 21.98 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 13.232  25.651  -28.584 1.00 25.45 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 14.274  26.779  -28.577 1.00 25.51 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 14.348  27.564  -29.526 1.00 25.12 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 13.478  24.630  -29.719 1.00 24.84 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 14.417  23.479  -29.288 1.00 22.30 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 13.628  22.364  -28.613 1.00 21.37 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 15.155  22.895  -30.489 1.00 23.50 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? 15.060  26.884  -27.509 1.00 21.98 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? 16.159  27.848  -27.411 1.00 25.02 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? 17.479  27.164  -27.775 1.00 24.83 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? 17.963  26.316  -27.032 1.00 23.60 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? 16.222  28.449  -25.998 1.00 23.88 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? 15.074  29.380  -25.652 1.00 21.16 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? 15.127  30.735  -26.033 1.00 19.53 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? 13.958  28.898  -24.946 1.00 20.46 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? 14.069  31.602  -25.708 1.00 20.54 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? 12.896  29.766  -24.628 1.00 20.84 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? 12.950  31.117  -25.008 1.00 22.10 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? 18.092  27.568  -28.875 1.00 25.02 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? 19.463  27.169  -29.224 1.00 27.65 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? 20.366  28.387  -29.010 1.00 27.69 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? 20.195  29.426  -29.642 1.00 26.81 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? 19.552  26.579  -30.649 1.00 26.78 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? 18.603  25.362  -30.791 1.00 24.48 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? 21.009  26.174  -30.958 1.00 25.80 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? 18.557  24.745  -32.193 1.00 24.85 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 21.313  28.271  -28.082 1.00 29.14 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 22.341  29.287  -27.847 1.00 31.66 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 23.636  28.861  -28.537 1.00 31.29 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 24.310  27.947  -28.064 1.00 30.47 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 22.554  29.480  -26.340 1.00 30.17 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 23.623  30.377  -26.087 1.00 27.21 24  A 1 
ATOM 196  N N   . SER A 1 25  ? 24.024  29.543  -29.607 1.00 30.34 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? 25.357  29.407  -30.202 1.00 33.79 25  A 1 
ATOM 198  C C   . SER A 1 25  ? 26.184  30.676  -29.949 1.00 33.10 25  A 1 
ATOM 199  O O   . SER A 1 25  ? 25.724  31.802  -30.128 1.00 31.15 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? 25.275  29.041  -31.692 1.00 31.83 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? 24.632  30.051  -32.432 1.00 29.67 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? 27.418  30.514  -29.466 1.00 31.52 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? 28.402  31.602  -29.368 1.00 37.11 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? 29.129  31.724  -30.705 1.00 35.89 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? 30.035  30.940  -30.977 1.00 34.17 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? 29.413  31.338  -28.237 1.00 35.75 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? 29.033  31.966  -26.894 1.00 32.74 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? 30.118  31.644  -25.859 1.00 31.61 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? 29.823  32.283  -24.500 1.00 27.90 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? 30.771  31.797  -23.462 1.00 27.41 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? 28.805  32.737  -31.485 1.00 30.50 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 29.605  33.117  -32.658 1.00 33.76 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 30.551  34.255  -32.256 1.00 33.02 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 30.112  35.328  -31.845 1.00 31.40 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? 28.721  33.465  -33.868 1.00 32.19 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 29.581  33.755  -35.106 1.00 28.69 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? 27.785  32.293  -34.217 1.00 30.53 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? 31.867  34.027  -32.323 1.00 31.74 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? 32.899  35.059  -32.138 1.00 37.68 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? 33.205  35.704  -33.494 1.00 36.67 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? 33.832  35.070  -34.340 1.00 35.09 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? 34.176  34.453  -31.513 1.00 36.57 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? 34.456  34.890  -30.069 1.00 34.43 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? 35.795  34.298  -29.602 1.00 32.75 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? 36.189  34.745  -28.191 1.00 29.53 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? 37.514  34.191  -27.794 1.00 28.58 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? 32.819  36.970  -33.667 1.00 31.39 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? 33.327  37.806  -34.766 1.00 36.56 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? 33.515  39.242  -34.255 1.00 35.36 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? 32.539  39.933  -34.000 1.00 33.14 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? 32.397  37.717  -36.000 1.00 35.31 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? 33.162  37.359  -37.287 1.00 33.71 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? 32.243  37.302  -38.516 1.00 31.57 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? 33.018  36.862  -39.773 1.00 29.38 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? 32.162  36.837  -40.989 1.00 27.97 29  A 1 
ATOM 236  N N   . GLY A 1 30  ? 34.791  39.663  -34.060 1.00 33.15 30  A 1 
ATOM 237  C CA  . GLY A 1 30  ? 35.147  41.027  -33.642 1.00 39.73 30  A 1 
ATOM 238  C C   . GLY A 1 30  ? 34.723  41.419  -32.214 1.00 40.33 30  A 1 
ATOM 239  O O   . GLY A 1 30  ? 34.107  40.649  -31.484 1.00 36.45 30  A 1 
ATOM 240  N N   . SER A 1 31  ? 35.072  42.656  -31.797 1.00 27.37 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? 34.953  43.176  -30.419 1.00 34.46 31  A 1 
ATOM 242  C C   . SER A 1 31  ? 33.530  43.536  -29.941 1.00 35.31 31  A 1 
ATOM 243  O O   . SER A 1 31  ? 33.373  44.242  -28.945 1.00 33.36 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? 35.914  44.365  -30.263 1.00 32.05 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? 35.631  45.331  -31.257 1.00 28.31 31  A 1 
ATOM 246  N N   . GLN A 1 32  ? 32.473  43.044  -30.579 1.00 30.29 32  A 1 
ATOM 247  C CA  . GLN A 1 32  ? 31.090  43.197  -30.107 1.00 34.13 32  A 1 
ATOM 248  C C   . GLN A 1 32  ? 30.414  41.835  -29.904 1.00 35.10 32  A 1 
ATOM 249  O O   . GLN A 1 32  ? 30.314  41.019  -30.818 1.00 33.98 32  A 1 
ATOM 250  C CB  . GLN A 1 32  ? 30.278  44.103  -31.050 1.00 33.53 32  A 1 
ATOM 251  C CG  . GLN A 1 32  ? 30.586  45.596  -30.820 1.00 31.02 32  A 1 
ATOM 252  C CD  . GLN A 1 32  ? 29.693  46.521  -31.648 1.00 27.81 32  A 1 
ATOM 253  O OE1 . GLN A 1 32  ? 29.031  46.127  -32.585 1.00 28.06 32  A 1 
ATOM 254  N NE2 . GLN A 1 32  ? 29.631  47.795  -31.330 1.00 30.51 32  A 1 
ATOM 255  N N   . LYS A 1 33  ? 29.935  41.597  -28.666 1.00 31.20 33  A 1 
ATOM 256  C CA  . LYS A 1 33  ? 29.115  40.426  -28.333 1.00 35.94 33  A 1 
ATOM 257  C C   . LYS A 1 33  ? 27.660  40.717  -28.709 1.00 35.98 33  A 1 
ATOM 258  O O   . LYS A 1 33  ? 26.996  41.488  -28.017 1.00 35.10 33  A 1 
ATOM 259  C CB  . LYS A 1 33  ? 29.219  40.090  -26.833 1.00 35.05 33  A 1 
ATOM 260  C CG  . LYS A 1 33  ? 30.570  39.501  -26.407 1.00 32.23 33  A 1 
ATOM 261  C CD  . LYS A 1 33  ? 30.578  39.253  -24.891 1.00 30.72 33  A 1 
ATOM 262  C CE  . LYS A 1 33  ? 31.928  38.694  -24.422 1.00 27.95 33  A 1 
ATOM 263  N NZ  . LYS A 1 33  ? 32.016  38.656  -22.939 1.00 27.12 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 27.161  40.066  -29.737 1.00 29.55 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 25.731  40.046  -30.066 1.00 32.12 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 25.151  38.669  -29.719 1.00 32.23 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 25.759  37.642  -30.009 1.00 32.01 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 25.466  40.417  -31.534 1.00 31.84 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 26.642  40.627  -32.283 1.00 29.31 34  A 1 
ATOM 270  N N   . PHE A 1 35  ? 23.991  38.646  -29.067 1.00 28.23 35  A 1 
ATOM 271  C CA  . PHE A 1 35  ? 23.218  37.421  -28.819 1.00 30.52 35  A 1 
ATOM 272  C C   . PHE A 1 35  ? 22.045  37.380  -29.799 1.00 30.69 35  A 1 
ATOM 273  O O   . PHE A 1 35  ? 21.255  38.323  -29.853 1.00 30.42 35  A 1 
ATOM 274  C CB  . PHE A 1 35  ? 22.720  37.376  -27.367 1.00 29.93 35  A 1 
ATOM 275  C CG  . PHE A 1 35  ? 23.760  36.944  -26.348 1.00 27.87 35  A 1 
ATOM 276  C CD1 . PHE A 1 35  ? 23.901  35.581  -26.031 1.00 25.80 35  A 1 
ATOM 277  C CD2 . PHE A 1 35  ? 24.572  37.897  -25.708 1.00 26.86 35  A 1 
ATOM 278  C CE1 . PHE A 1 35  ? 24.845  35.171  -25.072 1.00 26.19 35  A 1 
ATOM 279  C CE2 . PHE A 1 35  ? 25.521  37.486  -24.754 1.00 26.02 35  A 1 
ATOM 280  C CZ  . PHE A 1 35  ? 25.657  36.124  -24.435 1.00 26.39 35  A 1 
ATOM 281  N N   . SER A 1 36  ? 21.924  36.289  -30.532 1.00 28.67 36  A 1 
ATOM 282  C CA  . SER A 1 36  ? 20.787  36.036  -31.415 1.00 30.38 36  A 1 
ATOM 283  C C   . SER A 1 36  ? 19.845  35.031  -30.757 1.00 29.80 36  A 1 
ATOM 284  O O   . SER A 1 36  ? 20.284  33.977  -30.291 1.00 29.62 36  A 1 
ATOM 285  C CB  . SER A 1 36  ? 21.261  35.523  -32.778 1.00 30.47 36  A 1 
ATOM 286  O OG  . SER A 1 36  ? 22.140  36.463  -33.371 1.00 28.31 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? 18.553  35.359  -30.694 1.00 28.18 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? 17.499  34.432  -30.255 1.00 30.79 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? 16.811  33.884  -31.501 1.00 31.01 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? 16.349  34.655  -32.345 1.00 30.01 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? 16.501  35.109  -29.298 1.00 29.19 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? 15.428  34.122  -28.820 1.00 25.74 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? 17.212  35.655  -28.052 1.00 26.87 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? 16.768  32.550  -31.605 1.00 27.27 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? 16.121  31.847  -32.718 1.00 29.92 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? 14.729  31.409  -32.276 1.00 29.65 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? 14.592  30.672  -31.299 1.00 28.62 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? 16.966  30.647  -33.181 1.00 28.46 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? 16.307  29.914  -34.351 1.00 25.25 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? 18.364  31.094  -33.637 1.00 26.82 38  A 1 
ATOM 301  N N   . PHE A 1 39  ? 13.696  31.851  -32.995 1.00 28.22 39  A 1 
ATOM 302  C CA  . PHE A 1 39  ? 12.330  31.355  -32.815 1.00 29.91 39  A 1 
ATOM 303  C C   . PHE A 1 39  ? 11.978  30.394  -33.956 1.00 29.49 39  A 1 
ATOM 304  O O   . PHE A 1 39  ? 11.989  30.777  -35.128 1.00 28.71 39  A 1 
ATOM 305  C CB  . PHE A 1 39  ? 11.339  32.522  -32.739 1.00 29.39 39  A 1 
ATOM 306  C CG  . PHE A 1 39  ? 11.451  33.349  -31.471 1.00 26.61 39  A 1 
ATOM 307  C CD1 . PHE A 1 39  ? 10.754  32.959  -30.311 1.00 24.57 39  A 1 
ATOM 308  C CD2 . PHE A 1 39  ? 12.249  34.506  -31.450 1.00 25.73 39  A 1 
ATOM 309  C CE1 . PHE A 1 39  ? 10.848  33.726  -29.138 1.00 25.53 39  A 1 
ATOM 310  C CE2 . PHE A 1 39  ? 12.347  35.269  -30.275 1.00 25.71 39  A 1 
ATOM 311  C CZ  . PHE A 1 39  ? 11.647  34.882  -29.120 1.00 26.55 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? 11.645  29.154  -33.613 1.00 28.56 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? 11.103  28.179  -34.549 1.00 31.06 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? 9.601   27.997  -34.284 1.00 30.71 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? 9.187   27.733  -33.157 1.00 30.03 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? 11.885  26.871  -34.433 1.00 30.14 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? 8.785   28.148  -35.317 1.00 26.47 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? 7.341   27.905  -35.235 1.00 29.81 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? 6.991   26.714  -36.126 1.00 29.82 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? 7.131   26.798  -37.345 1.00 29.19 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? 6.575   29.194  -35.593 1.00 28.92 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? 5.235   29.311  -34.846 1.00 25.89 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? 4.540   30.634  -35.199 1.00 24.77 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? 3.405   30.930  -34.306 1.00 22.91 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? 2.626   31.999  -34.359 1.00 21.87 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? 2.767   32.911  -35.280 1.00 20.60 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? 1.683   32.182  -33.473 1.00 19.82 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? 6.557   25.612  -35.519 1.00 27.70 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? 6.119   24.409  -36.233 1.00 30.68 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? 4.625   24.516  -36.566 1.00 30.19 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? 3.793   24.675  -35.674 1.00 28.88 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? 6.438   23.168  -35.376 1.00 29.13 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? 7.772   22.490  -35.763 1.00 26.39 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? 8.629   22.191  -34.543 1.00 25.31 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? 7.504   21.172  -36.498 1.00 27.23 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 4.283   24.417  -37.838 1.00 31.10 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 2.902   24.233  -38.287 1.00 33.24 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 2.734   22.804  -38.815 1.00 32.40 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 3.336   22.432  -39.815 1.00 30.57 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? 2.536   25.282  -39.344 1.00 30.95 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? 2.337   26.687  -38.796 1.00 28.30 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? 1.083   27.072  -38.284 1.00 26.12 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? 3.394   27.614  -38.811 1.00 26.93 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 0.885   28.379  -37.805 1.00 26.20 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 3.195   28.919  -38.327 1.00 26.46 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 1.939   29.304  -37.830 1.00 27.26 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 1.898   22.012  -38.160 1.00 26.68 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 1.507   20.680  -38.637 1.00 29.84 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 0.116   20.751  -39.273 1.00 29.77 44  A 1 
ATOM 350  O O   . SER A 1 44  ? -0.863  21.110  -38.615 1.00 28.42 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 1.557   19.669  -37.484 1.00 28.33 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 0.886   18.473  -37.820 1.00 25.93 44  A 1 
ATOM 353  N N   . ARG A 1 45  ? 0.008   20.393  -40.553 1.00 29.04 45  A 1 
ATOM 354  C CA  . ARG A 1 45  ? -1.265  20.049  -41.196 1.00 33.79 45  A 1 
ATOM 355  C C   . ARG A 1 45  ? -1.368  18.526  -41.323 1.00 32.56 45  A 1 
ATOM 356  O O   . ARG A 1 45  ? -0.846  17.949  -42.265 1.00 30.53 45  A 1 
ATOM 357  C CB  . ARG A 1 45  ? -1.426  20.760  -42.563 1.00 31.91 45  A 1 
ATOM 358  C CG  . ARG A 1 45  ? -2.223  22.074  -42.480 1.00 29.58 45  A 1 
ATOM 359  C CD  . ARG A 1 45  ? -2.446  22.652  -43.890 1.00 27.95 45  A 1 
ATOM 360  N NE  . ARG A 1 45  ? -3.363  23.816  -43.890 1.00 26.88 45  A 1 
ATOM 361  C CZ  . ARG A 1 45  ? -3.670  24.571  -44.936 1.00 25.85 45  A 1 
ATOM 362  N NH1 . ARG A 1 45  ? -3.154  24.364  -46.115 1.00 24.46 45  A 1 
ATOM 363  N NH2 . ARG A 1 45  ? -4.510  25.565  -44.818 1.00 25.21 45  A 1 
ATOM 364  N N   . GLY A 1 46  ? -2.087  17.910  -40.368 1.00 26.78 46  A 1 
ATOM 365  C CA  . GLY A 1 46  ? -2.818  16.658  -40.599 1.00 31.88 46  A 1 
ATOM 366  C C   . GLY A 1 46  ? -2.031  15.334  -40.675 1.00 31.76 46  A 1 
ATOM 367  O O   . GLY A 1 46  ? -1.168  15.148  -41.515 1.00 29.04 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? -2.519  14.379  -39.854 1.00 23.90 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? -2.219  12.924  -39.784 1.00 31.88 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? -0.860  12.533  -39.187 1.00 31.49 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? 0.194   12.782  -39.746 1.00 29.39 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? -2.515  12.191  -41.113 1.00 30.56 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? -4.005  12.269  -41.490 1.00 28.43 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? -4.315  11.425  -42.731 1.00 26.06 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? -5.728  11.573  -43.141 1.00 24.30 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? -6.329  10.942  -44.137 1.00 24.10 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? -5.702  10.070  -44.880 1.00 22.93 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? -7.579  11.178  -44.414 1.00 23.49 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? -0.950  11.886  -38.035 1.00 26.31 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? 0.173   11.484  -37.203 1.00 29.41 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? 1.119   10.481  -37.853 1.00 29.83 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? 0.701   9.426   -38.324 1.00 28.24 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? 2.404   10.806  -37.771 1.00 24.90 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? 3.528   9.865   -37.714 1.00 29.71 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? 4.575   10.440  -36.755 1.00 29.02 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? 4.808   11.646  -36.763 1.00 27.54 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? 4.133   9.599   -39.112 1.00 28.47 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? 3.273   8.635   -39.951 1.00 26.17 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? 3.992   8.152   -41.215 1.00 24.30 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? 3.108   7.126   -41.944 1.00 21.74 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? 3.772   6.569   -43.150 1.00 20.58 49  A 1 
ATOM 392  N N   . ARG A 1 50  ? 5.164   9.584   -35.914 1.00 21.99 50  A 1 
ATOM 393  C CA  . ARG A 1 50  ? 6.319   9.921   -35.067 1.00 24.23 50  A 1 
ATOM 394  C C   . ARG A 1 50  ? 7.456   10.444  -35.948 1.00 24.30 50  A 1 
ATOM 395  O O   . ARG A 1 50  ? 7.790   9.797   -36.942 1.00 24.32 50  A 1 
ATOM 396  C CB  . ARG A 1 50  ? 6.813   8.678   -34.297 1.00 24.03 50  A 1 
ATOM 397  C CG  . ARG A 1 50  ? 5.944   8.289   -33.085 1.00 21.68 50  A 1 
ATOM 398  C CD  . ARG A 1 50  ? 6.526   7.044   -32.389 1.00 20.30 50  A 1 
ATOM 399  N NE  . ARG A 1 50  ? 5.734   6.640   -31.205 1.00 19.10 50  A 1 
ATOM 400  C CZ  . ARG A 1 50  ? 5.951   5.583   -30.431 1.00 18.15 50  A 1 
ATOM 401  N NH1 . ARG A 1 50  ? 6.918   4.740   -30.659 1.00 17.29 50  A 1 
ATOM 402  N NH2 . ARG A 1 50  ? 5.188   5.346   -29.397 1.00 16.83 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? 8.046   11.579  -35.568 1.00 22.59 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? 9.261   12.119  -36.188 1.00 24.86 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? 10.402  11.944  -35.190 1.00 24.68 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? 10.391  12.564  -34.131 1.00 24.20 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? 9.080   13.590  -36.628 1.00 23.87 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? 10.349  14.145  -37.285 1.00 21.25 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? 7.931   13.727  -37.645 1.00 22.28 51  A 1 
ATOM 410  N N   . ASN A 1 52  ? 11.362  11.087  -35.515 1.00 21.07 52  A 1 
ATOM 411  C CA  . ASN A 1 52  ? 12.660  11.054  -34.850 1.00 23.84 52  A 1 
ATOM 412  C C   . ASN A 1 52  ? 13.474  12.266  -35.314 1.00 23.81 52  A 1 
ATOM 413  O O   . ASN A 1 52  ? 13.653  12.456  -36.521 1.00 22.99 52  A 1 
ATOM 414  C CB  . ASN A 1 52  ? 13.398  9.738   -35.179 1.00 22.90 52  A 1 
ATOM 415  C CG  . ASN A 1 52  ? 13.026  8.581   -34.264 1.00 20.06 52  A 1 
ATOM 416  O OD1 . ASN A 1 52  ? 12.461  8.750   -33.199 1.00 18.59 52  A 1 
ATOM 417  N ND2 . ASN A 1 52  ? 13.342  7.367   -34.646 1.00 18.90 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 13.949  13.083  -34.371 1.00 20.72 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 14.857  14.197  -34.660 1.00 21.69 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 16.282  13.634  -34.635 1.00 21.56 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 16.851  13.421  -33.571 1.00 21.31 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 14.636  15.373  -33.679 1.00 21.25 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 13.174  15.878  -33.752 1.00 19.64 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 15.620  16.518  -33.994 1.00 20.23 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 12.822  16.959  -32.716 1.00 19.58 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? 16.842  13.366  -35.799 1.00 21.81 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? 18.277  13.164  -35.995 1.00 24.09 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? 18.928  14.477  -36.425 1.00 24.18 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? 18.372  15.193  -37.255 1.00 23.25 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? 20.085  14.805  -35.844 1.00 20.63 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? 20.935  15.900  -36.318 1.00 21.57 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? 21.660  15.378  -37.562 1.00 21.92 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? 22.404  14.407  -37.467 1.00 21.40 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? 21.910  16.360  -35.204 1.00 20.69 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? 21.125  16.874  -33.974 1.00 18.68 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? 22.865  17.448  -35.734 1.00 18.94 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? 21.996  17.183  -32.746 1.00 17.61 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? 21.422  15.994  -38.709 1.00 21.23 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? 22.182  15.733  -39.933 1.00 23.78 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? 22.971  16.990  -40.304 1.00 23.43 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? 22.386  18.067  -40.432 1.00 22.40 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? 21.254  15.298  -41.080 1.00 22.46 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? 20.854  13.833  -41.042 1.00 20.33 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? 21.696  12.865  -41.625 1.00 18.61 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? 19.651  13.433  -40.433 1.00 19.04 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? 21.334  11.505  -41.600 1.00 18.52 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? 19.293  12.072  -40.405 1.00 18.83 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? 20.134  11.107  -40.989 1.00 19.01 56  A 1 
ATOM 449  N N   . ASP A 1 57  ? 24.277  16.835  -40.498 1.00 23.07 57  A 1 
ATOM 450  C CA  . ASP A 1 57  ? 25.091  17.797  -41.238 1.00 26.41 57  A 1 
ATOM 451  C C   . ASP A 1 57  ? 24.690  17.732  -42.717 1.00 26.21 57  A 1 
ATOM 452  O O   . ASP A 1 57  ? 24.783  16.674  -43.347 1.00 25.05 57  A 1 
ATOM 453  C CB  . ASP A 1 57  ? 26.591  17.493  -41.054 1.00 24.94 57  A 1 
ATOM 454  C CG  . ASP A 1 57  ? 27.156  17.982  -39.718 1.00 21.93 57  A 1 
ATOM 455  O OD1 . ASP A 1 57  ? 26.723  19.066  -39.268 1.00 20.18 57  A 1 
ATOM 456  O OD2 . ASP A 1 57  ? 28.031  17.278  -39.166 1.00 20.34 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? 24.200  18.844  -43.264 1.00 22.38 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? 23.851  18.943  -44.682 1.00 25.46 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? 24.956  19.686  -45.459 1.00 25.26 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? 25.460  20.700  -44.970 1.00 23.97 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? 22.483  19.617  -44.831 1.00 23.97 58  A 1 
ATOM 462  N N   . PRO A 1 59  ? 25.324  19.229  -46.661 1.00 22.08 59  A 1 
ATOM 463  C CA  . PRO A 1 59  ? 26.319  19.888  -47.494 1.00 25.25 59  A 1 
ATOM 464  C C   . PRO A 1 59  ? 25.774  21.188  -48.102 1.00 25.67 59  A 1 
ATOM 465  O O   . PRO A 1 59  ? 24.590  21.322  -48.405 1.00 24.21 59  A 1 
ATOM 466  C CB  . PRO A 1 59  ? 26.727  18.850  -48.545 1.00 22.81 59  A 1 
ATOM 467  C CG  . PRO A 1 59  ? 25.474  17.990  -48.693 1.00 22.63 59  A 1 
ATOM 468  C CD  . PRO A 1 59  ? 24.817  18.033  -47.315 1.00 25.04 59  A 1 
ATOM 469  N N   . SER A 1 60  ? 26.675  22.163  -48.275 1.00 20.97 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? 26.404  23.511  -48.768 1.00 24.03 60  A 1 
ATOM 471  C C   . SER A 1 60  ? 26.085  23.536  -50.264 1.00 24.28 60  A 1 
ATOM 472  O O   . SER A 1 60  ? 26.999  23.494  -51.085 1.00 23.10 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? 27.640  24.372  -48.487 1.00 22.53 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? 28.789  23.791  -49.077 1.00 19.94 60  A 1 
ATOM 475  N N   . SER A 1 61  ? 24.819  23.699  -50.621 1.00 22.85 61  A 1 
ATOM 476  C CA  . SER A 1 61  ? 24.406  24.318  -51.890 1.00 26.69 61  A 1 
ATOM 477  C C   . SER A 1 61  ? 22.935  24.742  -51.802 1.00 26.93 61  A 1 
ATOM 478  O O   . SER A 1 61  ? 22.121  23.997  -51.274 1.00 25.11 61  A 1 
ATOM 479  C CB  . SER A 1 61  ? 24.643  23.390  -53.095 1.00 24.21 61  A 1 
ATOM 480  O OG  . SER A 1 61  ? 24.106  22.105  -52.877 1.00 21.71 61  A 1 
ATOM 481  N N   . ASP A 1 62  ? 22.640  25.964  -52.269 1.00 24.39 62  A 1 
ATOM 482  C CA  . ASP A 1 62  ? 21.330  26.628  -52.348 1.00 30.26 62  A 1 
ATOM 483  C C   . ASP A 1 62  ? 20.845  27.387  -51.103 1.00 29.70 62  A 1 
ATOM 484  O O   . ASP A 1 62  ? 19.845  27.073  -50.457 1.00 27.69 62  A 1 
ATOM 485  C CB  . ASP A 1 62  ? 20.274  25.750  -53.037 1.00 27.89 62  A 1 
ATOM 486  C CG  . ASP A 1 62  ? 20.678  25.352  -54.461 1.00 24.89 62  A 1 
ATOM 487  O OD1 . ASP A 1 62  ? 21.595  26.012  -55.018 1.00 23.35 62  A 1 
ATOM 488  O OD2 . ASP A 1 62  ? 20.046  24.421  -54.993 1.00 23.25 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? 21.532  28.526  -50.819 1.00 23.50 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? 21.029  29.596  -49.940 1.00 27.20 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? 20.668  30.810  -50.801 1.00 27.43 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? 21.546  31.515  -51.295 1.00 26.41 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? 22.041  29.962  -48.838 1.00 25.61 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? 21.484  31.051  -47.910 1.00 22.91 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? 22.386  28.747  -47.963 1.00 24.18 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? 19.368  31.063  -50.982 1.00 27.79 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? 18.855  32.316  -51.542 1.00 32.94 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? 18.508  33.306  -50.430 1.00 33.05 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? 17.688  33.003  -49.571 1.00 31.00 64  A 1 
ATOM 500  N N   . ASN A 1 65  ? 19.122  34.501  -50.446 1.00 27.61 65  A 1 
ATOM 501  C CA  . ASN A 1 65  ? 18.811  35.599  -49.532 1.00 32.75 65  A 1 
ATOM 502  C C   . ASN A 1 65  ? 17.752  36.503  -50.186 1.00 32.14 65  A 1 
ATOM 503  O O   . ASN A 1 65  ? 17.957  36.966  -51.308 1.00 30.62 65  A 1 
ATOM 504  C CB  . ASN A 1 65  ? 20.115  36.364  -49.195 1.00 31.86 65  A 1 
ATOM 505  C CG  . ASN A 1 65  ? 20.365  36.562  -47.709 1.00 28.58 65  A 1 
ATOM 506  O OD1 . ASN A 1 65  ? 19.724  35.997  -46.842 1.00 26.86 65  A 1 
ATOM 507  N ND2 . ASN A 1 65  ? 21.352  37.357  -47.365 1.00 28.21 65  A 1 
ATOM 508  N N   . THR A 1 66  ? 16.630  36.759  -49.514 1.00 29.83 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? 15.644  37.750  -49.971 1.00 35.93 66  A 1 
ATOM 510  C C   . THR A 1 66  ? 15.280  38.680  -48.822 1.00 35.82 66  A 1 
ATOM 511  O O   . THR A 1 66  ? 14.685  38.247  -47.836 1.00 32.80 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? 14.372  37.113  -50.562 1.00 33.06 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? 13.848  36.110  -49.725 1.00 31.10 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? 14.617  36.477  -51.933 1.00 30.82 66  A 1 
ATOM 515  N N   . ASP A 1 67  ? 15.618  39.974  -48.962 1.00 31.38 67  A 1 
ATOM 516  C CA  . ASP A 1 67  ? 15.225  41.032  -48.037 1.00 39.13 67  A 1 
ATOM 517  C C   . ASP A 1 67  ? 13.775  41.453  -48.311 1.00 37.58 67  A 1 
ATOM 518  O O   . ASP A 1 67  ? 13.414  41.796  -49.440 1.00 35.31 67  A 1 
ATOM 519  C CB  . ASP A 1 67  ? 16.184  42.230  -48.157 1.00 36.74 67  A 1 
ATOM 520  C CG  . ASP A 1 67  ? 17.586  41.945  -47.604 1.00 33.60 67  A 1 
ATOM 521  O OD1 . ASP A 1 67  ? 17.673  41.270  -46.550 1.00 31.51 67  A 1 
ATOM 522  O OD2 . ASP A 1 67  ? 18.555  42.420  -48.230 1.00 32.84 67  A 1 
ATOM 523  N N   . VAL A 1 68  ? 12.936  41.444  -47.273 1.00 29.14 68  A 1 
ATOM 524  C CA  . VAL A 1 68  ? 11.564  41.980  -47.334 1.00 34.60 68  A 1 
ATOM 525  C C   . VAL A 1 68  ? 11.412  43.037  -46.235 1.00 33.39 68  A 1 
ATOM 526  O O   . VAL A 1 68  ? 11.611  42.718  -45.064 1.00 31.87 68  A 1 
ATOM 527  C CB  . VAL A 1 68  ? 10.496  40.879  -47.199 1.00 33.47 68  A 1 
ATOM 528  C CG1 . VAL A 1 68  ? 9.083   41.455  -47.374 1.00 30.20 68  A 1 
ATOM 529  C CG2 . VAL A 1 68  ? 10.668  39.774  -48.255 1.00 32.68 68  A 1 
ATOM 530  N N   . PRO A 1 69  ? 11.068  44.300  -46.551 1.00 30.55 69  A 1 
ATOM 531  C CA  . PRO A 1 69  ? 10.875  45.335  -45.540 1.00 35.90 69  A 1 
ATOM 532  C C   . PRO A 1 69  ? 9.517   45.185  -44.836 1.00 35.59 69  A 1 
ATOM 533  O O   . PRO A 1 69  ? 8.481   45.047  -45.490 1.00 34.21 69  A 1 
ATOM 534  C CB  . PRO A 1 69  ? 11.013  46.658  -46.297 1.00 33.93 69  A 1 
ATOM 535  C CG  . PRO A 1 69  ? 10.573  46.312  -47.715 1.00 35.13 69  A 1 
ATOM 536  C CD  . PRO A 1 69  ? 10.932  44.840  -47.888 1.00 39.83 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? 9.520   45.258  -43.496 1.00 32.47 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? 8.313   45.352  -42.661 1.00 37.58 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? 7.993   46.824  -42.327 1.00 36.29 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? 8.879   47.677  -42.275 1.00 34.52 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? 8.469   44.474  -41.403 1.00 35.72 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? 7.162   44.252  -40.626 1.00 31.92 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? 6.089   44.693  -41.113 1.00 30.61 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? 7.247   43.660  -39.531 1.00 31.34 70  A 1 
ATOM 545  N N   . ARG A 1 71  ? 6.712   47.140  -42.079 1.00 30.49 71  A 1 
ATOM 546  C CA  . ARG A 1 71  ? 6.167   48.503  -41.917 1.00 37.52 71  A 1 
ATOM 547  C C   . ARG A 1 71  ? 6.710   49.299  -40.715 1.00 37.37 71  A 1 
ATOM 548  O O   . ARG A 1 71  ? 6.364   50.470  -40.590 1.00 34.55 71  A 1 
ATOM 549  C CB  . ARG A 1 71  ? 4.629   48.461  -41.907 1.00 35.40 71  A 1 
ATOM 550  C CG  . ARG A 1 71  ? 4.023   48.274  -43.305 1.00 33.77 71  A 1 
ATOM 551  C CD  . ARG A 1 71  ? 2.493   48.362  -43.234 1.00 31.25 71  A 1 
ATOM 552  N NE  . ARG A 1 71  ? 1.867   48.220  -44.562 1.00 29.16 71  A 1 
ATOM 553  C CZ  . ARG A 1 71  ? 0.575   48.288  -44.830 1.00 27.90 71  A 1 
ATOM 554  N NH1 . ARG A 1 71  ? -0.311  48.492  -43.895 1.00 27.42 71  A 1 
ATOM 555  N NH2 . ARG A 1 71  ? 0.146   48.150  -46.054 1.00 28.25 71  A 1 
ATOM 556  N N   . ASN A 1 72  ? 7.556   48.728  -39.871 1.00 33.72 72  A 1 
ATOM 557  C CA  . ASN A 1 72  ? 8.117   49.359  -38.669 1.00 40.55 72  A 1 
ATOM 558  C C   . ASN A 1 72  ? 9.646   49.569  -38.699 1.00 39.88 72  A 1 
ATOM 559  O O   . ASN A 1 72  ? 10.241  49.841  -37.659 1.00 36.51 72  A 1 
ATOM 560  C CB  . ASN A 1 72  ? 7.624   48.593  -37.428 1.00 38.76 72  A 1 
ATOM 561  C CG  . ASN A 1 72  ? 6.159   48.842  -37.112 1.00 35.51 72  A 1 
ATOM 562  O OD1 . ASN A 1 72  ? 5.519   49.766  -37.577 1.00 32.51 72  A 1 
ATOM 563  N ND2 . ASN A 1 72  ? 5.572   48.020  -36.277 1.00 34.31 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? 10.303  49.460  -39.855 1.00 33.41 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? 11.706  49.879  -40.022 1.00 38.66 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? 12.778  49.003  -39.363 1.00 39.56 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? 13.936  49.412  -39.296 1.00 36.24 73  A 1 
ATOM 568  N N   . SER A 1 74  ? 12.444  47.808  -38.891 1.00 33.67 74  A 1 
ATOM 569  C CA  . SER A 1 74  ? 13.431  46.821  -38.426 1.00 38.40 74  A 1 
ATOM 570  C C   . SER A 1 74  ? 13.780  45.839  -39.549 1.00 39.00 74  A 1 
ATOM 571  O O   . SER A 1 74  ? 12.889  45.187  -40.093 1.00 36.72 74  A 1 
ATOM 572  C CB  . SER A 1 74  ? 12.924  46.091  -37.173 1.00 36.71 74  A 1 
ATOM 573  O OG  . SER A 1 74  ? 11.690  45.445  -37.409 1.00 33.31 74  A 1 
ATOM 574  N N   . GLN A 1 75  ? 15.074  45.713  -39.877 1.00 31.18 75  A 1 
ATOM 575  C CA  . GLN A 1 75  ? 15.533  44.680  -40.813 1.00 37.40 75  A 1 
ATOM 576  C C   . GLN A 1 75  ? 15.365  43.291  -40.187 1.00 38.43 75  A 1 
ATOM 577  O O   . GLN A 1 75  ? 15.930  43.000  -39.130 1.00 37.40 75  A 1 
ATOM 578  C CB  . GLN A 1 75  ? 17.002  44.908  -41.215 1.00 36.51 75  A 1 
ATOM 579  C CG  . GLN A 1 75  ? 17.166  45.892  -42.385 1.00 33.93 75  A 1 
ATOM 580  C CD  . GLN A 1 75  ? 18.622  46.039  -42.834 1.00 30.53 75  A 1 
ATOM 581  O OE1 . GLN A 1 75  ? 19.562  45.826  -42.089 1.00 29.92 75  A 1 
ATOM 582  N NE2 . GLN A 1 75  ? 18.865  46.430  -44.066 1.00 32.03 75  A 1 
ATOM 583  N N   . GLN A 1 76  ? 14.604  42.435  -40.852 1.00 33.96 76  A 1 
ATOM 584  C CA  . GLN A 1 76  ? 14.497  41.016  -40.531 1.00 38.46 76  A 1 
ATOM 585  C C   . GLN A 1 76  ? 15.153  40.206  -41.652 1.00 38.52 76  A 1 
ATOM 586  O O   . GLN A 1 76  ? 14.700  40.243  -42.794 1.00 37.38 76  A 1 
ATOM 587  C CB  . GLN A 1 76  ? 13.034  40.591  -40.339 1.00 38.39 76  A 1 
ATOM 588  C CG  . GLN A 1 76  ? 12.394  41.187  -39.072 1.00 36.77 76  A 1 
ATOM 589  C CD  . GLN A 1 76  ? 10.992  40.644  -38.793 1.00 33.77 76  A 1 
ATOM 590  O OE1 . GLN A 1 76  ? 10.473  39.746  -39.440 1.00 33.90 76  A 1 
ATOM 591  N NE2 . GLN A 1 76  ? 10.314  41.153  -37.788 1.00 35.46 76  A 1 
ATOM 592  N N   . ASN A 1 77  ? 16.195  39.447  -41.313 1.00 34.20 77  A 1 
ATOM 593  C CA  . ASN A 1 77  ? 16.766  38.483  -42.249 1.00 38.92 77  A 1 
ATOM 594  C C   . ASN A 1 77  ? 15.992  37.168  -42.134 1.00 38.25 77  A 1 
ATOM 595  O O   . ASN A 1 77  ? 15.907  36.583  -41.048 1.00 36.92 77  A 1 
ATOM 596  C CB  . ASN A 1 77  ? 18.274  38.311  -41.989 1.00 37.72 77  A 1 
ATOM 597  C CG  . ASN A 1 77  ? 19.091  39.511  -42.440 1.00 33.75 77  A 1 
ATOM 598  O OD1 . ASN A 1 77  ? 18.659  40.341  -43.215 1.00 32.08 77  A 1 
ATOM 599  N ND2 . ASN A 1 77  ? 20.307  39.641  -41.980 1.00 31.84 77  A 1 
ATOM 600  N N   . ARG A 1 78  ? 15.428  36.714  -43.245 1.00 29.42 78  A 1 
ATOM 601  C CA  . ARG A 1 78  ? 14.681  35.457  -43.341 1.00 34.62 78  A 1 
ATOM 602  C C   . ARG A 1 78  ? 15.504  34.440  -44.126 1.00 34.13 78  A 1 
ATOM 603  O O   . ARG A 1 78  ? 15.757  34.645  -45.310 1.00 34.67 78  A 1 
ATOM 604  C CB  . ARG A 1 78  ? 13.305  35.732  -43.971 1.00 35.92 78  A 1 
ATOM 605  C CG  . ARG A 1 78  ? 12.377  34.502  -43.920 1.00 33.32 78  A 1 
ATOM 606  C CD  . ARG A 1 78  ? 11.016  34.835  -44.550 1.00 33.31 78  A 1 
ATOM 607  N NE  . ARG A 1 78  ? 10.092  33.682  -44.519 1.00 29.77 78  A 1 
ATOM 608  C CZ  . ARG A 1 78  ? 8.881   33.622  -45.054 1.00 28.73 78  A 1 
ATOM 609  N NH1 . ARG A 1 78  ? 8.357   34.635  -45.688 1.00 26.43 78  A 1 
ATOM 610  N NH2 . ARG A 1 78  ? 8.176   32.530  -44.969 1.00 25.17 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 15.872  33.328  -43.478 1.00 32.07 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 16.381  32.152  -44.189 1.00 36.14 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 15.237  31.155  -44.382 1.00 34.96 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? 14.547  30.793  -43.422 1.00 34.24 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 17.577  31.507  -43.462 1.00 35.28 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 18.943  31.962  -44.005 1.00 32.96 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 19.574  33.022  -43.123 1.00 31.30 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 19.904  30.774  -44.088 1.00 35.19 79  A 1 
ATOM 619  N N   . ILE A 1 80  ? 15.037  30.735  -45.620 1.00 31.15 80  A 1 
ATOM 620  C CA  . ILE A 1 80  ? 14.024  29.746  -45.988 1.00 33.58 80  A 1 
ATOM 621  C C   . ILE A 1 80  ? 14.742  28.481  -46.457 1.00 32.59 80  A 1 
ATOM 622  O O   . ILE A 1 80  ? 15.523  28.530  -47.404 1.00 32.17 80  A 1 
ATOM 623  C CB  . ILE A 1 80  ? 13.053  30.294  -47.060 1.00 33.26 80  A 1 
ATOM 624  C CG1 . ILE A 1 80  ? 12.363  31.593  -46.572 1.00 30.90 80  A 1 
ATOM 625  C CG2 . ILE A 1 80  ? 11.994  29.222  -47.402 1.00 33.46 80  A 1 
ATOM 626  C CD1 . ILE A 1 80  ? 11.443  32.256  -47.610 1.00 32.14 80  A 1 
ATOM 627  N N   . PHE A 1 81  ? 14.440  27.358  -45.820 1.00 29.57 81  A 1 
ATOM 628  C CA  . PHE A 1 81  ? 14.860  26.037  -46.279 1.00 32.22 81  A 1 
ATOM 629  C C   . PHE A 1 81  ? 13.643  25.310  -46.854 1.00 31.22 81  A 1 
ATOM 630  O O   . PHE A 1 81  ? 12.615  25.184  -46.184 1.00 29.74 81  A 1 
ATOM 631  C CB  . PHE A 1 81  ? 15.508  25.257  -45.132 1.00 30.59 81  A 1 
ATOM 632  C CG  . PHE A 1 81  ? 16.829  25.845  -44.669 1.00 28.82 81  A 1 
ATOM 633  C CD1 . PHE A 1 81  ? 18.029  25.458  -45.294 1.00 26.72 81  A 1 
ATOM 634  C CD2 . PHE A 1 81  ? 16.861  26.788  -43.623 1.00 28.52 81  A 1 
ATOM 635  C CE1 . PHE A 1 81  ? 19.253  26.002  -44.870 1.00 27.25 81  A 1 
ATOM 636  C CE2 . PHE A 1 81  ? 18.088  27.337  -43.206 1.00 27.60 81  A 1 
ATOM 637  C CZ  . PHE A 1 81  ? 19.282  26.941  -43.826 1.00 29.19 81  A 1 
ATOM 638  N N   . ARG A 1 82  ? 13.746  24.852  -48.085 1.00 27.64 82  A 1 
ATOM 639  C CA  . ARG A 1 82  ? 12.712  24.049  -48.752 1.00 31.53 82  A 1 
ATOM 640  C C   . ARG A 1 82  ? 13.195  22.620  -48.936 1.00 29.86 82  A 1 
ATOM 641  O O   . ARG A 1 82  ? 14.252  22.385  -49.509 1.00 28.83 82  A 1 
ATOM 642  C CB  . ARG A 1 82  ? 12.294  24.676  -50.090 1.00 30.79 82  A 1 
ATOM 643  C CG  . ARG A 1 82  ? 11.320  25.846  -49.883 1.00 28.42 82  A 1 
ATOM 644  C CD  . ARG A 1 82  ? 10.806  26.369  -51.225 1.00 27.97 82  A 1 
ATOM 645  N NE  . ARG A 1 82  ? 9.743   27.369  -51.033 1.00 25.60 82  A 1 
ATOM 646  C CZ  . ARG A 1 82  ? 9.116   28.049  -51.970 1.00 24.65 82  A 1 
ATOM 647  N NH1 . ARG A 1 82  ? 9.417   27.924  -53.239 1.00 22.63 82  A 1 
ATOM 648  N NH2 . ARG A 1 82  ? 8.168   28.868  -51.629 1.00 22.44 82  A 1 
ATOM 649  N N   . SER A 1 83  ? 12.384  21.680  -48.479 1.00 29.87 83  A 1 
ATOM 650  C CA  . SER A 1 83  ? 12.427  20.263  -48.855 1.00 33.63 83  A 1 
ATOM 651  C C   . SER A 1 83  ? 10.999  19.847  -49.202 1.00 32.67 83  A 1 
ATOM 652  O O   . SER A 1 83  ? 10.057  20.419  -48.650 1.00 30.74 83  A 1 
ATOM 653  C CB  . SER A 1 83  ? 12.992  19.434  -47.701 1.00 30.79 83  A 1 
ATOM 654  O OG  . SER A 1 83  ? 12.804  18.057  -47.918 1.00 27.75 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? 10.822  18.864  -50.079 1.00 24.51 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? 9.556   18.515  -50.751 1.00 34.03 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? 8.343   18.203  -49.845 1.00 33.47 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? 7.252   17.907  -50.345 1.00 31.03 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? 9.810   17.334  -51.704 1.00 31.12 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? 10.687  17.695  -52.901 1.00 27.92 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? 10.613  18.863  -53.331 1.00 25.82 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? 11.416  16.787  -53.353 1.00 26.42 84  A 1 
ATOM 663  N N   . ARG A 1 85  ? 8.470   18.279  -48.509 1.00 21.86 85  A 1 
ATOM 664  C CA  . ARG A 1 85  ? 7.352   18.035  -47.573 1.00 29.02 85  A 1 
ATOM 665  C C   . ARG A 1 85  ? 7.241   18.982  -46.371 1.00 29.50 85  A 1 
ATOM 666  O O   . ARG A 1 85  ? 6.238   18.890  -45.663 1.00 28.46 85  A 1 
ATOM 667  C CB  . ARG A 1 85  ? 7.351   16.558  -47.137 1.00 27.70 85  A 1 
ATOM 668  C CG  . ARG A 1 85  ? 7.036   15.626  -48.312 1.00 24.30 85  A 1 
ATOM 669  C CD  . ARG A 1 85  ? 6.765   14.201  -47.855 1.00 23.59 85  A 1 
ATOM 670  N NE  . ARG A 1 85  ? 6.521   13.336  -49.018 1.00 19.91 85  A 1 
ATOM 671  C CZ  . ARG A 1 85  ? 6.150   12.071  -49.005 1.00 19.46 85  A 1 
ATOM 672  N NH1 . ARG A 1 85  ? 5.924   11.430  -47.893 1.00 17.91 85  A 1 
ATOM 673  N NH2 . ARG A 1 85  ? 6.001   11.421  -50.127 1.00 17.90 85  A 1 
ATOM 674  N N   . ILE A 1 86  ? 8.206   19.861  -46.093 1.00 23.91 86  A 1 
ATOM 675  C CA  . ILE A 1 86  ? 8.151   20.765  -44.925 1.00 27.11 86  A 1 
ATOM 676  C C   . ILE A 1 86  ? 8.856   22.092  -45.257 1.00 27.92 86  A 1 
ATOM 677  O O   . ILE A 1 86  ? 9.990   22.093  -45.721 1.00 27.38 86  A 1 
ATOM 678  C CB  . ILE A 1 86  ? 8.761   20.106  -43.656 1.00 26.11 86  A 1 
ATOM 679  C CG1 . ILE A 1 86  ? 8.141   18.721  -43.346 1.00 23.37 86  A 1 
ATOM 680  C CG2 . ILE A 1 86  ? 8.564   21.037  -42.438 1.00 24.11 86  A 1 
ATOM 681  C CD1 . ILE A 1 86  ? 8.697   17.997  -42.112 1.00 22.26 86  A 1 
ATOM 682  N N   . GLU A 1 87  ? 8.184   23.226  -44.954 1.00 24.56 87  A 1 
ATOM 683  C CA  . GLU A 1 87  ? 8.757   24.568  -45.087 1.00 27.34 87  A 1 
ATOM 684  C C   . GLU A 1 87  ? 9.143   25.096  -43.695 1.00 27.88 87  A 1 
ATOM 685  O O   . GLU A 1 87  ? 8.297   25.208  -42.800 1.00 28.66 87  A 1 
ATOM 686  C CB  . GLU A 1 87  ? 7.769   25.483  -45.847 1.00 27.72 87  A 1 
ATOM 687  C CG  . GLU A 1 87  ? 8.429   26.759  -46.407 1.00 25.00 87  A 1 
ATOM 688  C CD  . GLU A 1 87  ? 7.508   27.571  -47.339 1.00 23.66 87  A 1 
ATOM 689  O OE1 . GLU A 1 87  ? 8.028   28.159  -48.326 1.00 22.32 87  A 1 
ATOM 690  O OE2 . GLU A 1 87  ? 6.291   27.630  -47.068 1.00 26.40 87  A 1 
ATOM 691  N N   . PHE A 1 88  ? 10.426  25.426  -43.493 1.00 27.09 88  A 1 
ATOM 692  C CA  . PHE A 1 88  ? 10.923  26.041  -42.259 1.00 29.97 88  A 1 
ATOM 693  C C   . PHE A 1 88  ? 11.232  27.518  -42.506 1.00 29.68 88  A 1 
ATOM 694  O O   . PHE A 1 88  ? 11.964  27.865  -43.435 1.00 29.02 88  A 1 
ATOM 695  C CB  . PHE A 1 88  ? 12.164  25.301  -41.742 1.00 29.58 88  A 1 
ATOM 696  C CG  . PHE A 1 88  ? 11.874  23.931  -41.151 1.00 27.32 88  A 1 
ATOM 697  C CD1 . PHE A 1 88  ? 11.507  23.809  -39.797 1.00 25.18 88  A 1 
ATOM 698  C CD2 . PHE A 1 88  ? 11.984  22.782  -41.950 1.00 26.22 88  A 1 
ATOM 699  C CE1 . PHE A 1 88  ? 11.261  22.542  -39.240 1.00 25.11 88  A 1 
ATOM 700  C CE2 . PHE A 1 88  ? 11.734  21.514  -41.394 1.00 25.20 88  A 1 
ATOM 701  C CZ  . PHE A 1 88  ? 11.376  21.393  -40.040 1.00 25.79 88  A 1 
ATOM 702  N N   . SER A 1 89  ? 10.692  28.399  -41.646 1.00 29.36 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? 11.034  29.824  -41.631 1.00 31.91 89  A 1 
ATOM 704  C C   . SER A 1 89  ? 11.744  30.167  -40.323 1.00 31.23 89  A 1 
ATOM 705  O O   . SER A 1 89  ? 11.160  30.010  -39.248 1.00 31.22 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? 9.785   30.691  -41.801 1.00 31.61 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? 9.220   30.520  -43.088 1.00 29.15 89  A 1 
ATOM 708  N N   . LEU A 1 90  ? 12.980  30.647  -40.408 1.00 30.34 90  A 1 
ATOM 709  C CA  . LEU A 1 90  ? 13.775  31.145  -39.286 1.00 34.59 90  A 1 
ATOM 710  C C   . LEU A 1 90  ? 13.739  32.676  -39.286 1.00 34.57 90  A 1 
ATOM 711  O O   . LEU A 1 90  ? 14.045  33.302  -40.303 1.00 33.91 90  A 1 
ATOM 712  C CB  . LEU A 1 90  ? 15.211  30.603  -39.409 1.00 33.65 90  A 1 
ATOM 713  C CG  . LEU A 1 90  ? 15.342  29.148  -38.904 1.00 30.29 90  A 1 
ATOM 714  C CD1 . LEU A 1 90  ? 16.503  28.437  -39.584 1.00 28.43 90  A 1 
ATOM 715  C CD2 . LEU A 1 90  ? 15.577  29.117  -37.394 1.00 30.93 90  A 1 
ATOM 716  N N   . PHE A 1 91  ? 13.363  33.263  -38.139 1.00 31.09 91  A 1 
ATOM 717  C CA  . PHE A 1 91  ? 13.366  34.712  -37.942 1.00 33.60 91  A 1 
ATOM 718  C C   . PHE A 1 91  ? 14.484  35.101  -36.974 1.00 32.97 91  A 1 
ATOM 719  O O   . PHE A 1 91  ? 14.572  34.557  -35.870 1.00 31.79 91  A 1 
ATOM 720  C CB  . PHE A 1 91  ? 12.000  35.184  -37.437 1.00 32.48 91  A 1 
ATOM 721  C CG  . PHE A 1 91  ? 10.873  35.003  -38.437 1.00 30.17 91  A 1 
ATOM 722  C CD1 . PHE A 1 91  ? 10.624  35.994  -39.402 1.00 27.95 91  A 1 
ATOM 723  C CD2 . PHE A 1 91  ? 10.076  33.845  -38.402 1.00 28.94 91  A 1 
ATOM 724  C CE1 . PHE A 1 91  ? 9.572   35.837  -40.320 1.00 28.03 91  A 1 
ATOM 725  C CE2 . PHE A 1 91  ? 9.026   33.686  -39.325 1.00 28.69 91  A 1 
ATOM 726  C CZ  . PHE A 1 91  ? 8.773   34.683  -40.278 1.00 29.20 91  A 1 
ATOM 727  N N   . PHE A 1 92  ? 15.313  36.064  -37.375 1.00 30.67 92  A 1 
ATOM 728  C CA  . PHE A 1 92  ? 16.317  36.683  -36.513 1.00 33.38 92  A 1 
ATOM 729  C C   . PHE A 1 92  ? 15.806  38.055  -36.066 1.00 33.31 92  A 1 
ATOM 730  O O   . PHE A 1 92  ? 15.549  38.923  -36.896 1.00 32.13 92  A 1 
ATOM 731  C CB  . PHE A 1 92  ? 17.659  36.781  -37.247 1.00 32.03 92  A 1 
ATOM 732  C CG  . PHE A 1 92  ? 18.291  35.432  -37.542 1.00 29.07 92  A 1 
ATOM 733  C CD1 . PHE A 1 92  ? 19.105  34.811  -36.577 1.00 26.56 92  A 1 
ATOM 734  C CD2 . PHE A 1 92  ? 18.058  34.793  -38.771 1.00 27.35 92  A 1 
ATOM 735  C CE1 . PHE A 1 92  ? 19.690  33.562  -36.845 1.00 26.96 92  A 1 
ATOM 736  C CE2 . PHE A 1 92  ? 18.642  33.538  -39.037 1.00 27.28 92  A 1 
ATOM 737  C CZ  . PHE A 1 92  ? 19.460  32.928  -38.077 1.00 28.41 92  A 1 
ATOM 738  N N   . VAL A 1 93  ? 15.658  38.241  -34.743 1.00 34.16 93  A 1 
ATOM 739  C CA  . VAL A 1 93  ? 15.256  39.526  -34.157 1.00 37.49 93  A 1 
ATOM 740  C C   . VAL A 1 93  ? 16.393  40.034  -33.273 1.00 37.53 93  A 1 
ATOM 741  O O   . VAL A 1 93  ? 16.819  39.352  -32.339 1.00 36.31 93  A 1 
ATOM 742  C CB  . VAL A 1 93  ? 13.927  39.418  -33.388 1.00 35.77 93  A 1 
ATOM 743  C CG1 . VAL A 1 93  ? 13.475  40.789  -32.873 1.00 31.97 93  A 1 
ATOM 744  C CG2 . VAL A 1 93  ? 12.804  38.862  -34.277 1.00 33.43 93  A 1 
ATOM 745  N N   . SER A 1 94  ? 16.884  41.236  -33.557 1.00 34.01 94  A 1 
ATOM 746  C CA  . SER A 1 94  ? 17.854  41.934  -32.709 1.00 37.81 94  A 1 
ATOM 747  C C   . SER A 1 94  ? 17.108  42.747  -31.648 1.00 38.28 94  A 1 
ATOM 748  O O   . SER A 1 94  ? 16.269  43.580  -31.984 1.00 37.01 94  A 1 
ATOM 749  C CB  . SER A 1 94  ? 18.763  42.827  -33.563 1.00 35.74 94  A 1 
ATOM 750  O OG  . SER A 1 94  ? 19.852  43.279  -32.791 1.00 31.97 94  A 1 
ATOM 751  N N   . LEU A 1 95  ? 17.385  42.482  -30.359 1.00 35.49 95  A 1 
ATOM 752  C CA  . LEU A 1 95  ? 16.720  43.170  -29.243 1.00 40.71 95  A 1 
ATOM 753  C C   . LEU A 1 95  ? 17.603  44.305  -28.691 1.00 39.69 95  A 1 
ATOM 754  O O   . LEU A 1 95  ? 18.804  44.101  -28.494 1.00 37.72 95  A 1 
ATOM 755  C CB  . LEU A 1 95  ? 16.357  42.155  -28.144 1.00 39.17 95  A 1 
ATOM 756  C CG  . LEU A 1 95  ? 15.190  41.219  -28.507 1.00 36.68 95  A 1 
ATOM 757  C CD1 . LEU A 1 95  ? 15.138  40.056  -27.518 1.00 34.79 95  A 1 
ATOM 758  C CD2 . LEU A 1 95  ? 13.842  41.942  -28.458 1.00 37.73 95  A 1 
ATOM 759  N N   . PRO A 1 96  ? 17.039  45.482  -28.369 1.00 36.13 96  A 1 
ATOM 760  C CA  . PRO A 1 96  ? 17.780  46.596  -27.779 1.00 40.03 96  A 1 
ATOM 761  C C   . PRO A 1 96  ? 18.217  46.310  -26.327 1.00 40.97 96  A 1 
ATOM 762  O O   . PRO A 1 96  ? 17.576  45.553  -25.595 1.00 39.51 96  A 1 
ATOM 763  C CB  . PRO A 1 96  ? 16.867  47.825  -27.911 1.00 37.33 96  A 1 
ATOM 764  C CG  . PRO A 1 96  ? 15.465  47.251  -28.067 1.00 37.62 96  A 1 
ATOM 765  C CD  . PRO A 1 96  ? 15.668  45.871  -28.675 1.00 43.08 96  A 1 
ATOM 766  N N   . LYS A 1 97  ? 19.332  46.953  -25.902 1.00 42.63 97  A 1 
ATOM 767  C CA  . LYS A 1 97  ? 20.042  46.685  -24.629 1.00 46.43 97  A 1 
ATOM 768  C C   . LYS A 1 97  ? 19.182  46.843  -23.364 1.00 46.72 97  A 1 
ATOM 769  O O   . LYS A 1 97  ? 19.423  46.136  -22.387 1.00 44.26 97  A 1 
ATOM 770  C CB  . LYS A 1 97  ? 21.306  47.564  -24.537 1.00 43.69 97  A 1 
ATOM 771  C CG  . LYS A 1 97  ? 22.494  46.998  -25.334 1.00 40.54 97  A 1 
ATOM 772  C CD  . LYS A 1 97  ? 23.723  47.913  -25.213 1.00 37.63 97  A 1 
ATOM 773  C CE  . LYS A 1 97  ? 24.945  47.309  -25.916 1.00 34.22 97  A 1 
ATOM 774  N NZ  . LYS A 1 97  ? 26.100  48.242  -25.900 1.00 30.67 97  A 1 
ATOM 775  N N   . ASP A 1 98  ? 18.159  47.689  -23.393 1.00 43.61 98  A 1 
ATOM 776  C CA  . ASP A 1 98  ? 17.349  48.022  -22.205 1.00 49.49 98  A 1 
ATOM 777  C C   . ASP A 1 98  ? 16.341  46.929  -21.806 1.00 49.98 98  A 1 
ATOM 778  O O   . ASP A 1 98  ? 15.786  46.946  -20.704 1.00 48.72 98  A 1 
ATOM 779  C CB  . ASP A 1 98  ? 16.669  49.383  -22.444 1.00 46.07 98  A 1 
ATOM 780  C CG  . ASP A 1 98  ? 17.675  50.495  -22.764 1.00 41.62 98  A 1 
ATOM 781  O OD1 . ASP A 1 98  ? 18.840  50.378  -22.313 1.00 39.47 98  A 1 
ATOM 782  O OD2 . ASP A 1 98  ? 17.288  51.400  -23.524 1.00 39.83 98  A 1 
ATOM 783  N N   . MET A 1 99  ? 16.144  45.914  -22.640 1.00 38.35 99  A 1 
ATOM 784  C CA  . MET A 1 99  ? 15.296  44.754  -22.325 1.00 42.02 99  A 1 
ATOM 785  C C   . MET A 1 99  ? 16.007  43.642  -21.535 1.00 43.02 99  A 1 
ATOM 786  O O   . MET A 1 99  ? 15.344  42.711  -21.069 1.00 42.25 99  A 1 
ATOM 787  C CB  . MET A 1 99  ? 14.637  44.211  -23.596 1.00 41.39 99  A 1 
ATOM 788  C CG  . MET A 1 99  ? 13.389  45.012  -23.972 1.00 39.37 99  A 1 
ATOM 789  S SD  . MET A 1 99  ? 12.481  44.363  -25.394 1.00 37.04 99  A 1 
ATOM 790  C CE  . MET A 1 99  ? 11.922  42.755  -24.791 1.00 35.76 99  A 1 
ATOM 791  N N   . HIS A 1 100 ? 17.328  43.718  -21.328 1.00 39.28 100 A 1 
ATOM 792  C CA  . HIS A 1 100 ? 18.090  42.657  -20.656 1.00 41.84 100 A 1 
ATOM 793  C C   . HIS A 1 100 ? 17.634  42.390  -19.216 1.00 41.36 100 A 1 
ATOM 794  O O   . HIS A 1 100 ? 17.558  41.230  -18.809 1.00 41.56 100 A 1 
ATOM 795  C CB  . HIS A 1 100 ? 19.591  42.978  -20.710 1.00 41.64 100 A 1 
ATOM 796  C CG  . HIS A 1 100 ? 20.250  42.449  -21.958 1.00 38.19 100 A 1 
ATOM 797  N ND1 . HIS A 1 100 ? 20.489  41.122  -22.227 1.00 35.35 100 A 1 
ATOM 798  C CD2 . HIS A 1 100 ? 20.729  43.163  -23.014 1.00 36.33 100 A 1 
ATOM 799  C CE1 . HIS A 1 100 ? 21.096  41.044  -23.423 1.00 36.85 100 A 1 
ATOM 800  N NE2 . HIS A 1 100 ? 21.265  42.264  -23.940 1.00 37.79 100 A 1 
ATOM 801  N N   . CYS A 1 101 ? 17.284  43.439  -18.443 1.00 40.15 101 A 1 
ATOM 802  C CA  . CYS A 1 101 ? 16.881  43.275  -17.040 1.00 43.12 101 A 1 
ATOM 803  C C   . CYS A 1 101 ? 15.502  42.600  -16.908 1.00 42.33 101 A 1 
ATOM 804  O O   . CYS A 1 101 ? 15.323  41.688  -16.098 1.00 41.93 101 A 1 
ATOM 805  C CB  . CYS A 1 101 ? 16.950  44.646  -16.343 1.00 42.60 101 A 1 
ATOM 806  S SG  . CYS A 1 101 ? 17.527  44.403  -14.650 1.00 37.37 101 A 1 
ATOM 807  N N   . LYS A 1 102 ? 14.548  42.962  -17.782 1.00 40.87 102 A 1 
ATOM 808  C CA  . LYS A 1 102 ? 13.220  42.315  -17.852 1.00 44.41 102 A 1 
ATOM 809  C C   . LYS A 1 102 ? 13.313  40.861  -18.327 1.00 44.13 102 A 1 
ATOM 810  O O   . LYS A 1 102 ? 12.619  40.005  -17.787 1.00 44.40 102 A 1 
ATOM 811  C CB  . LYS A 1 102 ? 12.262  43.137  -18.734 1.00 42.76 102 A 1 
ATOM 812  C CG  . LYS A 1 102 ? 11.783  44.420  -18.035 1.00 39.42 102 A 1 
ATOM 813  C CD  . LYS A 1 102 ? 10.753  45.184  -18.880 1.00 38.42 102 A 1 
ATOM 814  C CE  . LYS A 1 102 ? 10.261  46.429  -18.130 1.00 34.13 102 A 1 
ATOM 815  N NZ  . LYS A 1 102 ? 9.276   47.222  -18.914 1.00 32.76 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? 14.216  40.559  -19.258 1.00 37.97 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? 14.417  39.202  -19.776 1.00 41.70 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? 15.068  38.261  -18.744 1.00 41.23 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? 14.731  37.083  -18.696 1.00 41.18 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? 15.249  39.284  -21.075 1.00 41.34 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? 14.986  38.113  -22.040 1.00 39.72 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? 13.675  38.309  -22.798 1.00 36.94 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? 16.117  38.008  -23.057 1.00 45.02 103 A 1 
ATOM 824  N N   . ILE A 1 104 ? 15.976  38.774  -17.892 1.00 40.62 104 A 1 
ATOM 825  C CA  . ILE A 1 104 ? 16.568  38.015  -16.777 1.00 44.05 104 A 1 
ATOM 826  C C   . ILE A 1 104 ? 15.514  37.735  -15.702 1.00 44.98 104 A 1 
ATOM 827  O O   . ILE A 1 104 ? 15.448  36.617  -15.192 1.00 43.92 104 A 1 
ATOM 828  C CB  . ILE A 1 104 ? 17.807  38.754  -16.216 1.00 42.17 104 A 1 
ATOM 829  C CG1 . ILE A 1 104 ? 18.956  38.717  -17.251 1.00 39.59 104 A 1 
ATOM 830  C CG2 . ILE A 1 104 ? 18.290  38.128  -14.888 1.00 42.09 104 A 1 
ATOM 831  C CD1 . ILE A 1 104 ? 20.102  39.688  -16.947 1.00 40.56 104 A 1 
ATOM 832  N N   . CYS A 1 105 ? 14.654  38.712  -15.388 1.00 37.07 105 A 1 
ATOM 833  C CA  . CYS A 1 105 ? 13.551  38.529  -14.442 1.00 41.67 105 A 1 
ATOM 834  C C   . CYS A 1 105 ? 12.524  37.507  -14.970 1.00 41.34 105 A 1 
ATOM 835  O O   . CYS A 1 105 ? 12.171  36.566  -14.259 1.00 41.90 105 A 1 
ATOM 836  C CB  . CYS A 1 105 ? 12.933  39.901  -14.132 1.00 41.34 105 A 1 
ATOM 837  S SG  . CYS A 1 105 ? 12.107  39.821  -12.526 1.00 35.79 105 A 1 
ATOM 838  N N   . MET A 1 106 ? 12.144  37.595  -16.254 1.00 39.37 106 A 1 
ATOM 839  C CA  . MET A 1 106 ? 11.276  36.606  -16.908 1.00 43.45 106 A 1 
ATOM 840  C C   . MET A 1 106 ? 11.906  35.210  -16.981 1.00 44.15 106 A 1 
ATOM 841  O O   . MET A 1 106 ? 11.197  34.229  -16.787 1.00 43.83 106 A 1 
ATOM 842  C CB  . MET A 1 106 ? 10.890  37.075  -18.317 1.00 41.12 106 A 1 
ATOM 843  C CG  . MET A 1 106 ? 9.816   38.164  -18.286 1.00 37.84 106 A 1 
ATOM 844  S SD  . MET A 1 106 ? 9.373   38.811  -19.919 1.00 35.91 106 A 1 
ATOM 845  C CE  . MET A 1 106 ? 8.527   37.379  -20.643 1.00 33.59 106 A 1 
ATOM 846  N N   . LYS A 1 107 ? 13.230  35.097  -17.199 1.00 37.86 107 A 1 
ATOM 847  C CA  . LYS A 1 107 ? 13.932  33.803  -17.134 1.00 42.74 107 A 1 
ATOM 848  C C   . LYS A 1 107 ? 13.877  33.190  -15.739 1.00 42.02 107 A 1 
ATOM 849  O O   . LYS A 1 107 ? 13.625  31.998  -15.638 1.00 42.77 107 A 1 
ATOM 850  C CB  . LYS A 1 107 ? 15.390  33.923  -17.600 1.00 41.24 107 A 1 
ATOM 851  C CG  . LYS A 1 107 ? 15.532  33.715  -19.113 1.00 38.60 107 A 1 
ATOM 852  C CD  . LYS A 1 107 ? 17.010  33.731  -19.524 1.00 38.34 107 A 1 
ATOM 853  C CE  . LYS A 1 107 ? 17.147  33.383  -21.008 1.00 34.49 107 A 1 
ATOM 854  N NZ  . LYS A 1 107 ? 18.566  33.280  -21.430 1.00 32.63 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? 14.078  33.986  -14.676 1.00 36.30 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? 13.980  33.501  -13.291 1.00 43.23 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? 12.557  33.058  -12.943 1.00 42.44 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? 12.395  32.002  -12.349 1.00 42.48 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? 14.487  34.562  -12.306 1.00 40.73 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? 16.015  34.698  -12.325 1.00 38.72 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? 16.481  35.691  -11.256 1.00 38.73 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? 18.010  35.781  -11.202 1.00 35.12 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? 18.469  36.609  -10.062 1.00 33.37 108 A 1 
ATOM 864  N N   . ILE A 1 109 ? 11.546  33.822  -13.367 1.00 34.26 109 A 1 
ATOM 865  C CA  . ILE A 1 109 ? 10.130  33.474  -13.183 1.00 38.64 109 A 1 
ATOM 866  C C   . ILE A 1 109 ? 9.780   32.203  -13.972 1.00 39.63 109 A 1 
ATOM 867  O O   . ILE A 1 109 ? 9.177   31.290  -13.420 1.00 39.84 109 A 1 
ATOM 868  C CB  . ILE A 1 109 ? 9.238   34.683  -13.556 1.00 36.61 109 A 1 
ATOM 869  C CG1 . ILE A 1 109 ? 9.451   35.833  -12.542 1.00 33.70 109 A 1 
ATOM 870  C CG2 . ILE A 1 109 ? 7.752   34.298  -13.604 1.00 36.82 109 A 1 
ATOM 871  C CD1 . ILE A 1 109 ? 8.870   37.177  -12.996 1.00 34.82 109 A 1 
ATOM 872  N N   . LEU A 1 110 ? 10.209  32.088  -15.231 1.00 31.56 110 A 1 
ATOM 873  C CA  . LEU A 1 110 ? 9.950   30.904  -16.052 1.00 34.74 110 A 1 
ATOM 874  C C   . LEU A 1 110 ? 10.680  29.659  -15.520 1.00 35.13 110 A 1 
ATOM 875  O O   . LEU A 1 110 ? 10.082  28.592  -15.472 1.00 36.40 110 A 1 
ATOM 876  C CB  . LEU A 1 110 ? 10.321  31.216  -17.514 1.00 34.42 110 A 1 
ATOM 877  C CG  . LEU A 1 110 ? 9.866   30.146  -18.525 1.00 31.28 110 A 1 
ATOM 878  C CD1 . LEU A 1 110 ? 8.344   30.103  -18.664 1.00 29.37 110 A 1 
ATOM 879  C CD2 . LEU A 1 110 ? 10.463  30.461  -19.896 1.00 35.08 110 A 1 
ATOM 880  N N   . SER A 1 111 ? 11.930  29.791  -15.061 1.00 34.43 111 A 1 
ATOM 881  C CA  . SER A 1 111 ? 12.653  28.704  -14.392 1.00 34.99 111 A 1 
ATOM 882  C C   . SER A 1 111 ? 11.984  28.300  -13.076 1.00 34.34 111 A 1 
ATOM 883  O O   . SER A 1 111 ? 11.908  27.113  -12.798 1.00 34.91 111 A 1 
ATOM 884  C CB  . SER A 1 111 ? 14.113  29.079  -14.126 1.00 33.79 111 A 1 
ATOM 885  O OG  . SER A 1 111 ? 14.833  29.174  -15.346 1.00 31.25 111 A 1 
ATOM 886  N N   . PHE A 1 112 ? 11.447  29.260  -12.303 1.00 31.58 112 A 1 
ATOM 887  C CA  . PHE A 1 112 ? 10.682  28.978  -11.086 1.00 34.05 112 A 1 
ATOM 888  C C   . PHE A 1 112 ? 9.383   28.216  -11.398 1.00 33.54 112 A 1 
ATOM 889  O O   . PHE A 1 112 ? 9.104   27.209  -10.759 1.00 33.90 112 A 1 
ATOM 890  C CB  . PHE A 1 112 ? 10.418  30.295  -10.347 1.00 32.92 112 A 1 
ATOM 891  C CG  . PHE A 1 112 ? 9.769   30.123  -8.994  1.00 30.10 112 A 1 
ATOM 892  C CD1 . PHE A 1 112 ? 8.378   30.278  -8.844  1.00 29.15 112 A 1 
ATOM 893  C CD2 . PHE A 1 112 ? 10.558  29.799  -7.876  1.00 31.42 112 A 1 
ATOM 894  C CE1 . PHE A 1 112 ? 7.785   30.115  -7.583  1.00 29.94 112 A 1 
ATOM 895  C CE2 . PHE A 1 112 ? 9.963   29.632  -6.616  1.00 32.72 112 A 1 
ATOM 896  C CZ  . PHE A 1 112 ? 8.576   29.791  -6.469  1.00 35.49 112 A 1 
ATOM 897  N N   . PHE A 1 113 ? 8.637   28.612  -12.432 1.00 30.63 113 A 1 
ATOM 898  C CA  . PHE A 1 113 ? 7.442   27.881  -12.879 1.00 34.62 113 A 1 
ATOM 899  C C   . PHE A 1 113 ? 7.762   26.504  -13.482 1.00 33.68 113 A 1 
ATOM 900  O O   . PHE A 1 113 ? 6.987   25.574  -13.280 1.00 32.68 113 A 1 
ATOM 901  C CB  . PHE A 1 113 ? 6.629   28.739  -13.860 1.00 31.96 113 A 1 
ATOM 902  C CG  . PHE A 1 113 ? 5.706   29.730  -13.176 1.00 30.24 113 A 1 
ATOM 903  C CD1 . PHE A 1 113 ? 4.559   29.264  -12.508 1.00 27.74 113 A 1 
ATOM 904  C CD2 . PHE A 1 113 ? 5.984   31.107  -13.193 1.00 29.64 113 A 1 
ATOM 905  C CE1 . PHE A 1 113 ? 3.706   30.169  -11.853 1.00 30.01 113 A 1 
ATOM 906  C CE2 . PHE A 1 113 ? 5.132   32.012  -12.537 1.00 32.33 113 A 1 
ATOM 907  C CZ  . PHE A 1 113 ? 3.995   31.542  -11.865 1.00 35.86 113 A 1 
ATOM 908  N N   . ILE A 1 114 ? 8.894   26.335  -14.177 1.00 29.77 114 A 1 
ATOM 909  C CA  . ILE A 1 114 ? 9.347   25.027  -14.681 1.00 32.49 114 A 1 
ATOM 910  C C   . ILE A 1 114 ? 9.778   24.119  -13.523 1.00 32.77 114 A 1 
ATOM 911  O O   . ILE A 1 114 ? 9.440   22.940  -13.537 1.00 32.11 114 A 1 
ATOM 912  C CB  . ILE A 1 114 ? 10.453  25.199  -15.750 1.00 30.23 114 A 1 
ATOM 913  C CG1 . ILE A 1 114 ? 9.857   25.819  -17.037 1.00 26.62 114 A 1 
ATOM 914  C CG2 . ILE A 1 114 ? 11.130  23.857  -16.099 1.00 28.68 114 A 1 
ATOM 915  C CD1 . ILE A 1 114 ? 10.909  26.342  -18.020 1.00 26.81 114 A 1 
ATOM 916  N N   . CYS A 1 115 ? 10.450  24.648  -12.494 1.00 27.16 115 A 1 
ATOM 917  C CA  . CYS A 1 115 ? 10.764  23.894  -11.278 1.00 31.43 115 A 1 
ATOM 918  C C   . CYS A 1 115 ? 9.490   23.507  -10.507 1.00 30.66 115 A 1 
ATOM 919  O O   . CYS A 1 115 ? 9.364   22.357  -10.106 1.00 29.17 115 A 1 
ATOM 920  C CB  . CYS A 1 115 ? 11.736  24.695  -10.398 1.00 29.16 115 A 1 
ATOM 921  S SG  . CYS A 1 115 ? 13.404  24.695  -11.135 1.00 24.63 115 A 1 
ATOM 922  N N   . MET A 1 116 ? 8.518   24.422  -10.366 1.00 32.35 116 A 1 
ATOM 923  C CA  . MET A 1 116 ? 7.218   24.132  -9.734  1.00 35.10 116 A 1 
ATOM 924  C C   . MET A 1 116 ? 6.394   23.110  -10.538 1.00 35.20 116 A 1 
ATOM 925  O O   . MET A 1 116 ? 5.784   22.219  -9.958  1.00 33.58 116 A 1 
ATOM 926  C CB  . MET A 1 116 ? 6.427   25.443  -9.571  1.00 32.72 116 A 1 
ATOM 927  C CG  . MET A 1 116 ? 6.986   26.347  -8.463  1.00 27.64 116 A 1 
ATOM 928  S SD  . MET A 1 116 ? 6.172   26.165  -6.851  1.00 23.86 116 A 1 
ATOM 929  C CE  . MET A 1 116 ? 4.585   26.968  -7.185  1.00 21.10 116 A 1 
ATOM 930  N N   . ALA A 1 117 ? 6.415   23.184  -11.873 1.00 31.48 117 A 1 
ATOM 931  C CA  . ALA A 1 117 ? 5.766   22.193  -12.732 1.00 34.70 117 A 1 
ATOM 932  C C   . ALA A 1 117 ? 6.494   20.838  -12.710 1.00 35.67 117 A 1 
ATOM 933  O O   . ALA A 1 117 ? 5.844   19.801  -12.786 1.00 34.30 117 A 1 
ATOM 934  C CB  . ALA A 1 117 ? 5.661   22.766  -14.154 1.00 31.57 117 A 1 
ATOM 935  N N   . GLY A 1 118 ? 7.827   20.833  -12.556 1.00 30.12 118 A 1 
ATOM 936  C CA  . GLY A 1 118 ? 8.619   19.618  -12.349 1.00 32.64 118 A 1 
ATOM 937  C C   . GLY A 1 118 ? 8.329   18.942  -11.005 1.00 33.49 118 A 1 
ATOM 938  O O   . GLY A 1 118 ? 8.299   17.718  -10.938 1.00 31.45 118 A 1 
ATOM 939  N N   . TRP A 1 119 ? 8.031   19.717  -9.958  1.00 30.48 119 A 1 
ATOM 940  C CA  . TRP A 1 119 ? 7.597   19.197  -8.655  1.00 31.95 119 A 1 
ATOM 941  C C   . TRP A 1 119 ? 6.166   18.642  -8.696  1.00 31.87 119 A 1 
ATOM 942  O O   . TRP A 1 119 ? 5.899   17.618  -8.081  1.00 29.94 119 A 1 
ATOM 943  C CB  . TRP A 1 119 ? 7.757   20.287  -7.585  1.00 29.05 119 A 1 
ATOM 944  C CG  . TRP A 1 119 ? 9.139   20.454  -7.031  1.00 26.71 119 A 1 
ATOM 945  C CD1 . TRP A 1 119 ? 10.307  20.389  -7.715  1.00 23.53 119 A 1 
ATOM 946  C CD2 . TRP A 1 119 ? 9.530   20.694  -5.644  1.00 25.04 119 A 1 
ATOM 947  N NE1 . TRP A 1 119 ? 11.381  20.564  -6.869  1.00 25.92 119 A 1 
ATOM 948  C CE2 . TRP A 1 119 ? 10.958  20.756  -5.573  1.00 29.24 119 A 1 
ATOM 949  C CE3 . TRP A 1 119 ? 8.819   20.854  -4.437  1.00 33.86 119 A 1 
ATOM 950  C CZ2 . TRP A 1 119 ? 11.641  20.963  -4.363  1.00 31.84 119 A 1 
ATOM 951  C CZ3 . TRP A 1 119 ? 9.491   21.068  -3.220  1.00 29.00 119 A 1 
ATOM 952  C CH2 . TRP A 1 119 ? 10.899  21.115  -3.177  1.00 30.13 119 A 1 
ATOM 953  N N   . ALA A 1 120 ? 5.284   19.245  -9.481  1.00 27.89 120 A 1 
ATOM 954  C CA  . ALA A 1 120 ? 3.913   18.758  -9.657  1.00 30.97 120 A 1 
ATOM 955  C C   . ALA A 1 120 ? 3.802   17.476  -10.516 1.00 31.89 120 A 1 
ATOM 956  O O   . ALA A 1 120 ? 2.787   16.790  -10.456 1.00 29.50 120 A 1 
ATOM 957  C CB  . ALA A 1 120 ? 3.075   19.906  -10.236 1.00 27.09 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? 4.819   17.152  -11.314 1.00 27.01 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? 4.881   15.928  -12.145 1.00 28.39 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? 5.743   14.834  -11.487 1.00 29.93 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? 5.713   13.688  -11.913 1.00 27.62 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? 5.329   16.286  -13.583 1.00 24.50 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? 5.406   15.088  -14.541 1.00 20.64 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? 4.350   17.280  -14.234 1.00 20.24 121 A 1 
ATOM 965  N N   . GLY A 1 122 ? 6.484   15.172  -10.423 1.00 28.72 122 A 1 
ATOM 966  C CA  . GLY A 1 122 ? 7.368   14.266  -9.682  1.00 30.66 122 A 1 
ATOM 967  C C   . GLY A 1 122 ? 6.777   13.644  -8.414  1.00 32.23 122 A 1 
ATOM 968  O O   . GLY A 1 122 ? 7.461   12.852  -7.776  1.00 29.94 122 A 1 
ATOM 969  N N   . SER A 1 123 ? 5.540   13.967  -8.041  1.00 32.13 123 A 1 
ATOM 970  C CA  . SER A 1 123 ? 4.815   13.234  -7.002  1.00 33.72 123 A 1 
ATOM 971  C C   . SER A 1 123 ? 4.376   11.886  -7.573  1.00 34.96 123 A 1 
ATOM 972  O O   . SER A 1 123 ? 3.256   11.740  -8.059  1.00 32.66 123 A 1 
ATOM 973  C CB  . SER A 1 123 ? 3.634   14.060  -6.463  1.00 29.81 123 A 1 
ATOM 974  O OG  . SER A 1 123 ? 2.766   14.433  -7.513  1.00 26.78 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? 5.281   10.918  -7.587  1.00 35.29 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? 4.884   9.521   -7.689  1.00 37.52 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? 3.829   9.276   -6.621  1.00 39.94 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? 4.054   9.631   -5.468  1.00 37.70 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? 2.662   8.769   -7.015  1.00 41.43 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? 1.628   8.392   -6.069  1.00 43.22 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? 2.281   7.509   -4.998  1.00 46.03 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? 2.963   6.541   -5.343  1.00 43.99 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? 0.501   7.674   -6.823  1.00 39.83 125 A 1 
ATOM 984  N N   . GLU A 1 126 ? 2.144   7.885   -3.718  1.00 43.84 126 A 1 
ATOM 985  C CA  . GLU A 1 126 ? 2.568   7.017   -2.627  1.00 45.70 126 A 1 
ATOM 986  C C   . GLU A 1 126 ? 1.823   5.698   -2.795  1.00 48.13 126 A 1 
ATOM 987  O O   . GLU A 1 126 ? 0.595   5.644   -2.753  1.00 46.05 126 A 1 
ATOM 988  C CB  . GLU A 1 126 ? 2.321   7.646   -1.243  1.00 41.26 126 A 1 
ATOM 989  C CG  . GLU A 1 126 ? 3.304   8.794   -0.943  1.00 35.84 126 A 1 
ATOM 990  C CD  . GLU A 1 126 ? 3.288   9.265   0.526   1.00 33.07 126 A 1 
ATOM 991  O OE1 . GLU A 1 126 ? 4.308   9.875   0.924   1.00 29.64 126 A 1 
ATOM 992  O OE2 . GLU A 1 126 ? 2.306   9.003   1.243   1.00 31.49 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? 2.565   4.636   -3.107  1.00 50.95 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? 1.978   3.306   -3.217  1.00 52.05 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? 1.861   2.775   -1.799  1.00 54.94 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? 2.835   2.269   -1.236  1.00 51.47 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? 2.784   2.375   -4.151  1.00 47.63 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? 2.121   0.997   -4.261  1.00 42.39 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? 2.878   2.952   -5.569  1.00 43.45 127 A 1 
ATOM 1000 N N   . PHE A 1 128 ? 0.666   2.907   -1.221  1.00 55.29 128 A 1 
ATOM 1001 C CA  . PHE A 1 128 ? 0.289   2.208   0.004   1.00 57.26 128 A 1 
ATOM 1002 C C   . PHE A 1 128 ? 0.441   0.708   -0.233  1.00 57.79 128 A 1 
ATOM 1003 O O   . PHE A 1 128 ? 0.085   0.193   -1.294  1.00 53.98 128 A 1 
ATOM 1004 C CB  . PHE A 1 128 ? -1.138  2.598   0.412   1.00 54.07 128 A 1 
ATOM 1005 C CG  . PHE A 1 128 ? -1.300  4.078   0.705   1.00 53.05 128 A 1 
ATOM 1006 C CD1 . PHE A 1 128 ? -0.897  4.596   1.951   1.00 52.13 128 A 1 
ATOM 1007 C CD2 . PHE A 1 128 ? -1.817  4.947   -0.278  1.00 50.02 128 A 1 
ATOM 1008 C CE1 . PHE A 1 128 ? -1.013  5.975   2.209   1.00 45.28 128 A 1 
ATOM 1009 C CE2 . PHE A 1 128 ? -1.928  6.326   -0.014  1.00 46.13 128 A 1 
ATOM 1010 C CZ  . PHE A 1 128 ? -1.526  6.842   1.230   1.00 46.97 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? 1.062   0.000   0.708   1.00 62.09 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? 1.420   -1.405  0.535   1.00 62.26 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? 0.963   -2.246  1.729   1.00 67.10 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? 1.714   -3.070  2.253   1.00 60.16 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? 2.918   -1.499  0.194   1.00 52.87 129 A 1 
ATOM 1016 N N   . CYS A 1 130 ? -0.280  -2.027  2.155   1.00 68.68 130 A 1 
ATOM 1017 C CA  . CYS A 1 130 ? -0.904  -2.682  3.295   1.00 72.61 130 A 1 
ATOM 1018 C C   . CYS A 1 130 ? -1.095  -4.190  3.070   1.00 73.99 130 A 1 
ATOM 1019 O O   . CYS A 1 130 ? -1.194  -4.673  1.937   1.00 71.44 130 A 1 
ATOM 1020 C CB  . CYS A 1 130 ? -2.226  -1.967  3.592   1.00 68.99 130 A 1 
ATOM 1021 S SG  . CYS A 1 130 ? -1.924  -0.198  3.888   1.00 64.94 130 A 1 
ATOM 1022 N N   . THR A 1 131 ? -1.116  -4.965  4.167   1.00 80.90 131 A 1 
ATOM 1023 C CA  . THR A 1 131 ? -1.325  -6.422  4.151   1.00 82.05 131 A 1 
ATOM 1024 C C   . THR A 1 131 ? -2.364  -6.814  5.190   1.00 84.00 131 A 1 
ATOM 1025 O O   . THR A 1 131 ? -2.259  -6.426  6.350   1.00 82.48 131 A 1 
ATOM 1026 C CB  . THR A 1 131 ? -0.021  -7.190  4.408   1.00 79.07 131 A 1 
ATOM 1027 O OG1 . THR A 1 131 ? 0.987   -6.761  3.522   1.00 73.86 131 A 1 
ATOM 1028 C CG2 . THR A 1 131 ? -0.178  -8.700  4.205   1.00 74.27 131 A 1 
ATOM 1029 N N   . GLY A 1 132 ? -3.343  -7.630  4.781   1.00 84.67 132 A 1 
ATOM 1030 C CA  . GLY A 1 132 ? -4.368  -8.206  5.641   1.00 84.28 132 A 1 
ATOM 1031 C C   . GLY A 1 132 ? -4.363  -9.734  5.590   1.00 84.60 132 A 1 
ATOM 1032 O O   . GLY A 1 132 ? -4.224  -10.323 4.520   1.00 82.46 132 A 1 
ATOM 1033 N N   . ILE A 1 133 ? -4.529  -10.381 6.741   1.00 86.93 133 A 1 
ATOM 1034 C CA  . ILE A 1 133 ? -4.723  -11.831 6.886   1.00 87.92 133 A 1 
ATOM 1035 C C   . ILE A 1 133 ? -6.076  -12.040 7.562   1.00 88.81 133 A 1 
ATOM 1036 O O   . ILE A 1 133 ? -6.389  -11.359 8.534   1.00 88.55 133 A 1 
ATOM 1037 C CB  . ILE A 1 133 ? -3.579  -12.478 7.696   1.00 87.51 133 A 1 
ATOM 1038 C CG1 . ILE A 1 133 ? -2.198  -12.169 7.073   1.00 85.14 133 A 1 
ATOM 1039 C CG2 . ILE A 1 133 ? -3.793  -14.003 7.817   1.00 85.28 133 A 1 
ATOM 1040 C CD1 . ILE A 1 133 ? -1.033  -12.464 8.021   1.00 79.02 133 A 1 
ATOM 1041 N N   . LEU A 1 134 ? -6.880  -12.971 7.055   1.00 89.34 134 A 1 
ATOM 1042 C CA  . LEU A 1 134 ? -8.231  -13.245 7.521   1.00 89.11 134 A 1 
ATOM 1043 C C   . LEU A 1 134 ? -8.308  -14.700 7.973   1.00 89.18 134 A 1 
ATOM 1044 O O   . LEU A 1 134 ? -7.954  -15.604 7.216   1.00 88.29 134 A 1 
ATOM 1045 C CB  . LEU A 1 134 ? -9.255  -12.956 6.408   1.00 88.03 134 A 1 
ATOM 1046 C CG  . LEU A 1 134 ? -9.265  -11.517 5.839   1.00 85.53 134 A 1 
ATOM 1047 C CD1 . LEU A 1 134 ? -8.208  -11.297 4.750   1.00 79.15 134 A 1 
ATOM 1048 C CD2 . LEU A 1 134 ? -10.621 -11.231 5.192   1.00 78.86 134 A 1 
ATOM 1049 N N   . VAL A 1 135 ? -8.782  -14.944 9.186   1.00 92.03 135 A 1 
ATOM 1050 C CA  . VAL A 1 135 ? -8.937  -16.279 9.770   1.00 92.89 135 A 1 
ATOM 1051 C C   . VAL A 1 135 ? -10.373 -16.437 10.250  1.00 93.64 135 A 1 
ATOM 1052 O O   . VAL A 1 135 ? -10.816 -15.755 11.176  1.00 93.62 135 A 1 
ATOM 1053 C CB  . VAL A 1 135 ? -7.932  -16.517 10.913  1.00 92.82 135 A 1 
ATOM 1054 C CG1 . VAL A 1 135 ? -8.029  -17.958 11.434  1.00 90.07 135 A 1 
ATOM 1055 C CG2 . VAL A 1 135 ? -6.486  -16.266 10.474  1.00 90.49 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? -11.105 -17.344 9.615   1.00 92.02 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? -12.475 -17.628 10.011  1.00 92.72 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? -12.528 -18.540 11.257  1.00 93.47 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? -11.560 -19.214 11.614  1.00 93.22 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? -13.223 -18.180 8.800   1.00 92.56 136 A 1 
ATOM 1061 N N   . LYS A 1 137 ? -13.673 -18.579 11.931  1.00 94.51 137 A 1 
ATOM 1062 C CA  . LYS A 1 137 ? -13.796 -19.156 13.288  1.00 94.52 137 A 1 
ATOM 1063 C C   . LYS A 1 137 ? -13.381 -20.629 13.408  1.00 95.16 137 A 1 
ATOM 1064 O O   . LYS A 1 137 ? -12.803 -21.024 14.418  1.00 93.95 137 A 1 
ATOM 1065 C CB  . LYS A 1 137 ? -15.224 -18.911 13.818  1.00 92.57 137 A 1 
ATOM 1066 C CG  . LYS A 1 137 ? -16.294 -19.701 13.052  1.00 91.28 137 A 1 
ATOM 1067 C CD  . LYS A 1 137 ? -17.705 -19.220 13.403  1.00 89.81 137 A 1 
ATOM 1068 C CE  . LYS A 1 137 ? -18.701 -20.087 12.630  1.00 83.53 137 A 1 
ATOM 1069 N NZ  . LYS A 1 137 ? -19.984 -19.391 12.380  1.00 77.30 137 A 1 
ATOM 1070 N N   . ASN A 1 138 ? -13.623 -21.461 12.385  1.00 94.30 138 A 1 
ATOM 1071 C CA  . ASN A 1 138 ? -13.242 -22.880 12.422  1.00 94.44 138 A 1 
ATOM 1072 C C   . ASN A 1 138 ? -11.795 -23.129 11.965  1.00 94.63 138 A 1 
ATOM 1073 O O   . ASN A 1 138 ? -11.274 -24.225 12.184  1.00 92.92 138 A 1 
ATOM 1074 C CB  . ASN A 1 138 ? -14.253 -23.714 11.613  1.00 94.45 138 A 1 
ATOM 1075 C CG  . ASN A 1 138 ? -15.653 -23.738 12.195  1.00 93.27 138 A 1 
ATOM 1076 O OD1 . ASN A 1 138 ? -15.895 -23.485 13.365  1.00 86.15 138 A 1 
ATOM 1077 N ND2 . ASN A 1 138 ? -16.636 -24.069 11.388  1.00 85.72 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? -11.141 -22.133 11.372  1.00 92.61 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? -9.721  -22.136 11.034  1.00 92.34 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? -8.833  -21.632 12.191  1.00 93.19 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? -7.621  -21.850 12.168  1.00 92.26 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? -9.533  -21.311 9.753   1.00 91.76 139 A 1 
ATOM 1083 N N   . SER A 1 140 ? -9.415  -21.012 13.217  1.00 93.88 140 A 1 
ATOM 1084 C CA  . SER A 1 140 ? -8.694  -20.585 14.420  1.00 94.61 140 A 1 
ATOM 1085 C C   . SER A 1 140 ? -8.623  -21.672 15.500  1.00 94.43 140 A 1 
ATOM 1086 O O   . SER A 1 140 ? -9.458  -22.579 15.579  1.00 93.71 140 A 1 
ATOM 1087 C CB  . SER A 1 140 ? -9.277  -19.279 14.962  1.00 94.58 140 A 1 
ATOM 1088 O OG  . SER A 1 140 ? -10.563 -19.512 15.486  1.00 90.81 140 A 1 
ATOM 1089 N N   . SER A 1 141 ? -7.588  -21.604 16.338  1.00 95.19 141 A 1 
ATOM 1090 C CA  . SER A 1 141 ? -7.336  -22.580 17.404  1.00 95.32 141 A 1 
ATOM 1091 C C   . SER A 1 141 ? -8.338  -22.490 18.560  1.00 95.55 141 A 1 
ATOM 1092 O O   . SER A 1 141 ? -8.653  -23.516 19.164  1.00 93.51 141 A 1 
ATOM 1093 C CB  . SER A 1 141 ? -5.904  -22.426 17.928  1.00 94.80 141 A 1 
ATOM 1094 O OG  . SER A 1 141 ? -5.674  -21.120 18.402  1.00 89.83 141 A 1 
ATOM 1095 N N   . ASP A 1 142 ? -8.862  -21.304 18.834  1.00 96.00 142 A 1 
ATOM 1096 C CA  . ASP A 1 142 ? -9.782  -21.016 19.938  1.00 95.70 142 A 1 
ATOM 1097 C C   . ASP A 1 142 ? -11.234 -20.770 19.483  1.00 96.21 142 A 1 
ATOM 1098 O O   . ASP A 1 142 ? -12.117 -20.592 20.319  1.00 94.42 142 A 1 
ATOM 1099 C CB  . ASP A 1 142 ? -9.223  -19.834 20.751  1.00 94.58 142 A 1 
ATOM 1100 C CG  . ASP A 1 142 ? -9.255  -18.490 20.004  1.00 94.70 142 A 1 
ATOM 1101 O OD1 . ASP A 1 142 ? -9.516  -18.482 18.779  1.00 91.75 142 A 1 
ATOM 1102 O OD2 . ASP A 1 142 ? -9.026  -17.455 20.659  1.00 91.36 142 A 1 
ATOM 1103 N N   . GLY A 1 143 ? -11.500 -20.795 18.181  1.00 95.44 143 A 1 
ATOM 1104 C CA  . GLY A 1 143 ? -12.822 -20.505 17.618  1.00 95.87 143 A 1 
ATOM 1105 C C   . GLY A 1 143 ? -13.120 -19.011 17.420  1.00 96.74 143 A 1 
ATOM 1106 O O   . GLY A 1 143 ? -14.250 -18.669 17.066  1.00 95.24 143 A 1 
ATOM 1107 N N   . SER A 1 144 ? -12.140 -18.130 17.642  1.00 96.39 144 A 1 
ATOM 1108 C CA  . SER A 1 144 ? -12.287 -16.702 17.341  1.00 96.71 144 A 1 
ATOM 1109 C C   . SER A 1 144 ? -12.211 -16.420 15.838  1.00 96.73 144 A 1 
ATOM 1110 O O   . SER A 1 144 ? -11.588 -17.153 15.071  1.00 96.04 144 A 1 
ATOM 1111 C CB  . SER A 1 144 ? -11.267 -15.852 18.110  1.00 96.47 144 A 1 
ATOM 1112 O OG  . SER A 1 144 ? -9.938  -16.101 17.713  1.00 94.93 144 A 1 
ATOM 1113 N N   . VAL A 1 145 ? -12.850 -15.338 15.418  1.00 96.83 145 A 1 
ATOM 1114 C CA  . VAL A 1 145 ? -12.602 -14.716 14.119  1.00 97.09 145 A 1 
ATOM 1115 C C   . VAL A 1 145 ? -11.450 -13.727 14.279  1.00 97.24 145 A 1 
ATOM 1116 O O   . VAL A 1 145 ? -11.405 -12.991 15.265  1.00 96.80 145 A 1 
ATOM 1117 C CB  . VAL A 1 145 ? -13.882 -14.032 13.607  1.00 96.69 145 A 1 
ATOM 1118 C CG1 . VAL A 1 145 ? -13.630 -13.140 12.400  1.00 94.38 145 A 1 
ATOM 1119 C CG2 . VAL A 1 145 ? -14.934 -15.085 13.213  1.00 94.43 145 A 1 
ATOM 1120 N N   . MET A 1 146 ? -10.524 -13.699 13.323  1.00 95.84 146 A 1 
ATOM 1121 C CA  . MET A 1 146 ? -9.388  -12.773 13.342  1.00 95.53 146 A 1 
ATOM 1122 C C   . MET A 1 146 ? -9.174  -12.153 11.968  1.00 94.87 146 A 1 
ATOM 1123 O O   . MET A 1 146 ? -9.279  -12.833 10.949  1.00 93.58 146 A 1 
ATOM 1124 C CB  . MET A 1 146 ? -8.104  -13.484 13.797  1.00 95.25 146 A 1 
ATOM 1125 C CG  . MET A 1 146 ? -8.188  -14.041 15.220  1.00 94.25 146 A 1 
ATOM 1126 S SD  . MET A 1 146 ? -6.745  -15.015 15.723  1.00 92.92 146 A 1 
ATOM 1127 C CE  . MET A 1 146 ? -7.058  -16.551 14.817  1.00 83.90 146 A 1 
ATOM 1128 N N   . ILE A 1 147 ? -8.809  -10.883 11.948  1.00 94.52 147 A 1 
ATOM 1129 C CA  . ILE A 1 147 ? -8.219  -10.220 10.781  1.00 93.92 147 A 1 
ATOM 1130 C C   . ILE A 1 147 ? -6.938  -9.506  11.214  1.00 94.15 147 A 1 
ATOM 1131 O O   . ILE A 1 147 ? -6.700  -9.333  12.407  1.00 93.58 147 A 1 
ATOM 1132 C CB  . ILE A 1 147 ? -9.225  -9.289  10.055  1.00 92.51 147 A 1 
ATOM 1133 C CG1 . ILE A 1 147 ? -9.691  -8.118  10.948  1.00 88.80 147 A 1 
ATOM 1134 C CG2 . ILE A 1 147 ? -10.414 -10.106 9.529   1.00 87.21 147 A 1 
ATOM 1135 C CD1 . ILE A 1 147 ? -10.617 -7.122  10.233  1.00 87.89 147 A 1 
ATOM 1136 N N   . SER A 1 148 ? -6.087  -9.112  10.276  1.00 92.01 148 A 1 
ATOM 1137 C CA  . SER A 1 148 ? -4.920  -8.274  10.561  1.00 90.97 148 A 1 
ATOM 1138 C C   . SER A 1 148 ? -4.815  -7.111  9.592   1.00 89.77 148 A 1 
ATOM 1139 O O   . SER A 1 148 ? -5.471  -7.100  8.553   1.00 88.02 148 A 1 
ATOM 1140 C CB  . SER A 1 148 ? -3.634  -9.102  10.571  1.00 90.21 148 A 1 
ATOM 1141 O OG  . SER A 1 148 ? -3.264  -9.480  9.259   1.00 86.57 148 A 1 
ATOM 1142 N N   . TYR A 1 149 ? -3.997  -6.136  9.940   1.00 91.01 149 A 1 
ATOM 1143 C CA  . TYR A 1 149 ? -3.731  -4.979  9.099   1.00 90.37 149 A 1 
ATOM 1144 C C   . TYR A 1 149 ? -2.413  -4.312  9.493   1.00 90.76 149 A 1 
ATOM 1145 O O   . TYR A 1 149 ? -2.183  -4.057  10.673  1.00 89.42 149 A 1 
ATOM 1146 C CB  . TYR A 1 149 ? -4.893  -4.000  9.245   1.00 88.55 149 A 1 
ATOM 1147 C CG  . TYR A 1 149 ? -4.720  -2.662  8.567   1.00 86.15 149 A 1 
ATOM 1148 C CD1 . TYR A 1 149 ? -4.825  -1.480  9.327   1.00 80.09 149 A 1 
ATOM 1149 C CD2 . TYR A 1 149 ? -4.510  -2.589  7.179   1.00 80.29 149 A 1 
ATOM 1150 C CE1 . TYR A 1 149 ? -4.757  -0.230  8.694   1.00 76.80 149 A 1 
ATOM 1151 C CE2 . TYR A 1 149 ? -4.435  -1.338  6.544   1.00 76.24 149 A 1 
ATOM 1152 C CZ  . TYR A 1 149 ? -4.574  -0.153  7.299   1.00 76.48 149 A 1 
ATOM 1153 O OH  . TYR A 1 149 ? -4.558  1.059   6.688   1.00 75.17 149 A 1 
ATOM 1154 N N   . ALA A 1 150 ? -1.573  -4.013  8.509   1.00 88.86 150 A 1 
ATOM 1155 C CA  . ALA A 1 150 ? -0.453  -3.087  8.633   1.00 86.39 150 A 1 
ATOM 1156 C C   . ALA A 1 150 ? -0.790  -1.803  7.872   1.00 84.04 150 A 1 
ATOM 1157 O O   . ALA A 1 150 ? -0.958  -1.843  6.651   1.00 81.51 150 A 1 
ATOM 1158 C CB  . ALA A 1 150 ? 0.825   -3.759  8.112   1.00 85.57 150 A 1 
ATOM 1159 N N   . ALA A 1 151 ? -0.912  -0.687  8.596   1.00 86.14 151 A 1 
ATOM 1160 C CA  . ALA A 1 151 ? -1.127  0.645   8.042   1.00 84.42 151 A 1 
ATOM 1161 C C   . ALA A 1 151 ? 0.215   1.226   7.571   1.00 82.95 151 A 1 
ATOM 1162 O O   . ALA A 1 151 ? 0.913   1.919   8.321   1.00 80.98 151 A 1 
ATOM 1163 C CB  . ALA A 1 151 ? -1.821  1.509   9.099   1.00 84.46 151 A 1 
ATOM 1164 N N   . ASP A 1 152 ? 0.605   0.894   6.337   1.00 83.52 152 A 1 
ATOM 1165 C CA  . ASP A 1 152 ? 1.921   1.205   5.785   1.00 81.18 152 A 1 
ATOM 1166 C C   . ASP A 1 152 ? 1.909   2.511   4.979   1.00 78.48 152 A 1 
ATOM 1167 O O   . ASP A 1 152 ? 1.508   2.535   3.810   1.00 75.05 152 A 1 
ATOM 1168 C CB  . ASP A 1 152 ? 2.423   0.042   4.922   1.00 79.32 152 A 1 
ATOM 1169 C CG  . ASP A 1 152 ? 2.691   -1.262  5.678   1.00 76.76 152 A 1 
ATOM 1170 O OD1 . ASP A 1 152 ? 3.048   -1.222  6.868   1.00 73.23 152 A 1 
ATOM 1171 O OD2 . ASP A 1 152 ? 2.672   -2.322  5.005   1.00 73.37 152 A 1 
ATOM 1172 N N   . SER A 1 153 ? 2.392   3.592   5.598   1.00 79.80 153 A 1 
ATOM 1173 C CA  . SER A 1 153 ? 2.572   4.894   4.949   1.00 79.44 153 A 1 
ATOM 1174 C C   . SER A 1 153 ? 3.699   5.689   5.615   1.00 79.60 153 A 1 
ATOM 1175 O O   . SER A 1 153 ? 3.747   5.813   6.831   1.00 76.71 153 A 1 
ATOM 1176 C CB  . SER A 1 153 ? 1.277   5.706   5.009   1.00 76.01 153 A 1 
ATOM 1177 O OG  . SER A 1 153 ? 1.506   7.010   4.497   1.00 70.78 153 A 1 
ATOM 1178 N N   . HIS A 1 154 ? 4.576   6.303   4.824   1.00 79.29 154 A 1 
ATOM 1179 C CA  . HIS A 1 154 ? 5.618   7.207   5.339   1.00 80.04 154 A 1 
ATOM 1180 C C   . HIS A 1 154 ? 5.067   8.511   5.941   1.00 81.42 154 A 1 
ATOM 1181 O O   . HIS A 1 154 ? 5.799   9.217   6.635   1.00 78.92 154 A 1 
ATOM 1182 C CB  . HIS A 1 154 ? 6.606   7.529   4.212   1.00 77.83 154 A 1 
ATOM 1183 C CG  . HIS A 1 154 ? 7.521   6.387   3.865   1.00 77.62 154 A 1 
ATOM 1184 N ND1 . HIS A 1 154 ? 8.450   5.824   4.712   1.00 67.87 154 A 1 
ATOM 1185 C CD2 . HIS A 1 154 ? 7.648   5.762   2.652   1.00 68.50 154 A 1 
ATOM 1186 C CE1 . HIS A 1 154 ? 9.118   4.885   4.022   1.00 69.59 154 A 1 
ATOM 1187 N NE2 . HIS A 1 154 ? 8.667   4.812   2.758   1.00 70.51 154 A 1 
ATOM 1188 N N   . SER A 1 155 ? 3.812   8.840   5.665   1.00 83.01 155 A 1 
ATOM 1189 C CA  . SER A 1 155 ? 3.129   10.024  6.190   1.00 84.17 155 A 1 
ATOM 1190 C C   . SER A 1 155 ? 2.217   9.725   7.384   1.00 85.76 155 A 1 
ATOM 1191 O O   . SER A 1 155 ? 1.692   10.663  7.983   1.00 83.29 155 A 1 
ATOM 1192 C CB  . SER A 1 155 ? 2.371   10.742  5.061   1.00 82.29 155 A 1 
ATOM 1193 O OG  . SER A 1 155 ? 1.571   9.856   4.306   1.00 76.95 155 A 1 
ATOM 1194 N N   . LEU A 1 156 ? 2.058   8.458   7.777   1.00 86.08 156 A 1 
ATOM 1195 C CA  . LEU A 1 156 ? 1.196   8.056   8.888   1.00 87.41 156 A 1 
ATOM 1196 C C   . LEU A 1 156 ? 1.983   7.945   10.200  1.00 88.28 156 A 1 
ATOM 1197 O O   . LEU A 1 156 ? 2.940   7.180   10.313  1.00 87.64 156 A 1 
ATOM 1198 C CB  . LEU A 1 156 ? 0.492   6.737   8.526   1.00 86.05 156 A 1 
ATOM 1199 C CG  . LEU A 1 156 ? -0.506  6.243   9.589   1.00 83.94 156 A 1 
ATOM 1200 C CD1 . LEU A 1 156 ? -1.683  7.203   9.770   1.00 79.99 156 A 1 
ATOM 1201 C CD2 . LEU A 1 156 ? -1.058  4.884   9.171   1.00 79.92 156 A 1 
ATOM 1202 N N   . TYR A 1 157 ? 1.534   8.673   11.227  1.00 89.57 157 A 1 
ATOM 1203 C CA  . TYR A 1 157 ? 2.029   8.517   12.592  1.00 90.26 157 A 1 
ATOM 1204 C C   . TYR A 1 157 ? 1.247   7.428   13.336  1.00 90.50 157 A 1 
ATOM 1205 O O   . TYR A 1 157 ? 0.024   7.343   13.230  1.00 87.63 157 A 1 
ATOM 1206 C CB  . TYR A 1 157 ? 1.952   9.859   13.310  1.00 89.59 157 A 1 
ATOM 1207 C CG  . TYR A 1 157 ? 2.570   9.849   14.691  1.00 91.09 157 A 1 
ATOM 1208 C CD1 . TYR A 1 157 ? 1.759   10.014  15.829  1.00 86.78 157 A 1 
ATOM 1209 C CD2 . TYR A 1 157 ? 3.958   9.686   14.832  1.00 87.71 157 A 1 
ATOM 1210 C CE1 . TYR A 1 157 ? 2.342   10.051  17.104  1.00 86.79 157 A 1 
ATOM 1211 C CE2 . TYR A 1 157 ? 4.542   9.717   16.108  1.00 87.54 157 A 1 
ATOM 1212 C CZ  . TYR A 1 157 ? 3.735   9.912   17.245  1.00 91.56 157 A 1 
ATOM 1213 O OH  . TYR A 1 157 ? 4.304   9.982   18.469  1.00 90.75 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? 1.944   6.568   14.096  1.00 90.14 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? 1.339   5.455   14.820  1.00 89.96 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? 0.622   5.886   16.093  1.00 91.57 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? 1.231   5.985   17.154  1.00 89.88 158 A 1 
ATOM 1218 N N   . GLU A 1 159 ? -0.676  6.112   16.001  1.00 93.44 159 A 1 
ATOM 1219 C CA  . GLU A 1 159 ? -1.562  6.477   17.105  1.00 93.40 159 A 1 
ATOM 1220 C C   . GLU A 1 159 ? -2.903  5.730   17.030  1.00 93.82 159 A 1 
ATOM 1221 O O   . GLU A 1 159 ? -3.221  5.078   16.031  1.00 92.22 159 A 1 
ATOM 1222 C CB  . GLU A 1 159 ? -1.722  8.006   17.165  1.00 90.09 159 A 1 
ATOM 1223 C CG  . GLU A 1 159 ? -2.331  8.631   15.905  1.00 85.57 159 A 1 
ATOM 1224 C CD  . GLU A 1 159 ? -2.397  10.168  15.960  1.00 88.28 159 A 1 
ATOM 1225 O OE1 . GLU A 1 159 ? -3.107  10.748  15.112  1.00 79.74 159 A 1 
ATOM 1226 O OE2 . GLU A 1 159 ? -1.776  10.781  16.860  1.00 82.43 159 A 1 
ATOM 1227 N N   . MET A 1 160 ? -3.678  5.757   18.113  1.00 95.29 160 A 1 
ATOM 1228 C CA  . MET A 1 160 ? -4.958  5.056   18.206  1.00 95.88 160 A 1 
ATOM 1229 C C   . MET A 1 160 ? -6.120  6.042   18.243  1.00 95.46 160 A 1 
ATOM 1230 O O   . MET A 1 160 ? -6.302  6.790   19.206  1.00 93.77 160 A 1 
ATOM 1231 C CB  . MET A 1 160 ? -4.956  4.121   19.420  1.00 95.73 160 A 1 
ATOM 1232 C CG  . MET A 1 160 ? -6.239  3.283   19.507  1.00 94.85 160 A 1 
ATOM 1233 S SD  . MET A 1 160 ? -6.347  2.215   20.967  1.00 94.44 160 A 1 
ATOM 1234 C CE  . MET A 1 160 ? -5.033  1.031   20.579  1.00 87.35 160 A 1 
ATOM 1235 N N   . TYR A 1 161 ? -6.968  5.962   17.238  1.00 95.33 161 A 1 
ATOM 1236 C CA  . TYR A 1 161 ? -8.172  6.782   17.133  1.00 94.64 161 A 1 
ATOM 1237 C C   . TYR A 1 161 ? -9.313  6.200   17.964  1.00 95.15 161 A 1 
ATOM 1238 O O   . TYR A 1 161 ? -9.448  4.986   18.112  1.00 93.66 161 A 1 
ATOM 1239 C CB  . TYR A 1 161 ? -8.554  6.935   15.658  1.00 93.02 161 A 1 
ATOM 1240 C CG  . TYR A 1 161 ? -7.396  7.411   14.801  1.00 91.34 161 A 1 
ATOM 1241 C CD1 . TYR A 1 161 ? -6.984  8.758   14.860  1.00 84.43 161 A 1 
ATOM 1242 C CD2 . TYR A 1 161 ? -6.672  6.490   14.017  1.00 84.15 161 A 1 
ATOM 1243 C CE1 . TYR A 1 161 ? -5.844  9.176   14.148  1.00 80.00 161 A 1 
ATOM 1244 C CE2 . TYR A 1 161 ? -5.530  6.907   13.307  1.00 79.86 161 A 1 
ATOM 1245 C CZ  . TYR A 1 161 ? -5.109  8.249   13.380  1.00 80.47 161 A 1 
ATOM 1246 O OH  . TYR A 1 161 ? -3.989  8.642   12.725  1.00 78.06 161 A 1 
ATOM 1247 N N   . ARG A 1 162 ? -10.167 7.071   18.509  1.00 96.07 162 A 1 
ATOM 1248 C CA  . ARG A 1 162 ? -11.336 6.655   19.289  1.00 96.16 162 A 1 
ATOM 1249 C C   . ARG A 1 162 ? -12.528 7.581   19.072  1.00 96.33 162 A 1 
ATOM 1250 O O   . ARG A 1 162 ? -12.412 8.794   19.199  1.00 95.24 162 A 1 
ATOM 1251 C CB  . ARG A 1 162 ? -10.960 6.550   20.775  1.00 94.99 162 A 1 
ATOM 1252 C CG  . ARG A 1 162 ? -12.143 6.036   21.613  1.00 90.74 162 A 1 
ATOM 1253 C CD  . ARG A 1 162 ? -11.791 5.883   23.089  1.00 88.56 162 A 1 
ATOM 1254 N NE  . ARG A 1 162 ? -12.996 5.493   23.837  1.00 84.23 162 A 1 
ATOM 1255 C CZ  . ARG A 1 162 ? -13.944 6.300   24.281  1.00 82.96 162 A 1 
ATOM 1256 N NH1 . ARG A 1 162 ? -13.838 7.596   24.230  1.00 71.24 162 A 1 
ATOM 1257 N NH2 . ARG A 1 162 ? -15.030 5.798   24.769  1.00 73.01 162 A 1 
ATOM 1258 N N   . TRP A 1 163 ? -13.689 6.976   18.899  1.00 96.95 163 A 1 
ATOM 1259 C CA  . TRP A 1 163 ? -14.976 7.668   18.906  1.00 96.90 163 A 1 
ATOM 1260 C C   . TRP A 1 163 ? -15.851 7.087   20.020  1.00 97.15 163 A 1 
ATOM 1261 O O   . TRP A 1 163 ? -16.061 5.877   20.061  1.00 96.40 163 A 1 
ATOM 1262 C CB  . TRP A 1 163 ? -15.643 7.557   17.527  1.00 96.34 163 A 1 
ATOM 1263 C CG  . TRP A 1 163 ? -14.880 8.232   16.425  1.00 95.62 163 A 1 
ATOM 1264 C CD1 . TRP A 1 163 ? -15.112 9.476   15.947  1.00 91.65 163 A 1 
ATOM 1265 C CD2 . TRP A 1 163 ? -13.731 7.729   15.679  1.00 94.57 163 A 1 
ATOM 1266 N NE1 . TRP A 1 163 ? -14.191 9.776   14.961  1.00 91.58 163 A 1 
ATOM 1267 C CE2 . TRP A 1 163 ? -13.314 8.738   14.762  1.00 93.63 163 A 1 
ATOM 1268 C CE3 . TRP A 1 163 ? -12.993 6.527   15.688  1.00 91.70 163 A 1 
ATOM 1269 C CZ2 . TRP A 1 163 ? -12.214 8.569   13.907  1.00 90.92 163 A 1 
ATOM 1270 C CZ3 . TRP A 1 163 ? -11.887 6.348   14.832  1.00 87.45 163 A 1 
ATOM 1271 C CH2 . TRP A 1 163 ? -11.498 7.363   13.950  1.00 87.66 163 A 1 
ATOM 1272 N N   . PRO A 1 164 ? -16.343 7.895   20.972  1.00 96.97 164 A 1 
ATOM 1273 C CA  . PRO A 1 164 ? -17.305 7.422   21.961  1.00 96.90 164 A 1 
ATOM 1274 C C   . PRO A 1 164 ? -18.674 7.168   21.312  1.00 97.30 164 A 1 
ATOM 1275 O O   . PRO A 1 164 ? -19.049 7.852   20.362  1.00 96.67 164 A 1 
ATOM 1276 C CB  . PRO A 1 164 ? -17.364 8.531   23.014  1.00 96.08 164 A 1 
ATOM 1277 C CG  . PRO A 1 164 ? -17.055 9.797   22.216  1.00 93.93 164 A 1 
ATOM 1278 C CD  . PRO A 1 164 ? -16.080 9.319   21.143  1.00 96.57 164 A 1 
ATOM 1279 N N   . ALA A 1 165 ? -19.440 6.231   21.868  1.00 96.93 165 A 1 
ATOM 1280 C CA  . ALA A 1 165 ? -20.850 6.100   21.518  1.00 96.89 165 A 1 
ATOM 1281 C C   . ALA A 1 165 ? -21.598 7.405   21.842  1.00 97.14 165 A 1 
ATOM 1282 O O   . ALA A 1 165 ? -21.361 8.024   22.885  1.00 96.21 165 A 1 
ATOM 1283 C CB  . ALA A 1 165 ? -21.455 4.904   22.261  1.00 96.03 165 A 1 
ATOM 1284 N N   . ALA A 1 166 ? -22.504 7.814   20.961  1.00 97.05 166 A 1 
ATOM 1285 C CA  . ALA A 1 166 ? -23.243 9.059   21.116  1.00 97.09 166 A 1 
ATOM 1286 C C   . ALA A 1 166 ? -24.674 8.949   20.580  1.00 97.52 166 A 1 
ATOM 1287 O O   . ALA A 1 166 ? -24.981 8.124   19.720  1.00 96.77 166 A 1 
ATOM 1288 C CB  . ALA A 1 166 ? -22.460 10.186  20.426  1.00 96.28 166 A 1 
ATOM 1289 N N   . LYS A 1 167 ? -25.538 9.822   21.093  1.00 97.17 167 A 1 
ATOM 1290 C CA  . LYS A 1 167 ? -26.853 10.105  20.512  1.00 97.40 167 A 1 
ATOM 1291 C C   . LYS A 1 167 ? -26.833 11.504  19.925  1.00 97.71 167 A 1 
ATOM 1292 O O   . LYS A 1 167 ? -26.335 12.429  20.567  1.00 96.83 167 A 1 
ATOM 1293 C CB  . LYS A 1 167 ? -27.970 9.965   21.549  1.00 96.98 167 A 1 
ATOM 1294 C CG  . LYS A 1 167 ? -28.150 8.511   22.001  1.00 94.39 167 A 1 
ATOM 1295 C CD  . LYS A 1 167 ? -29.362 8.391   22.930  1.00 88.33 167 A 1 
ATOM 1296 C CE  . LYS A 1 167 ? -29.539 6.925   23.322  1.00 82.51 167 A 1 
ATOM 1297 N NZ  . LYS A 1 167 ? -30.760 6.727   24.133  1.00 71.75 167 A 1 
ATOM 1298 N N   . TRP A 1 168 ? -27.392 11.646  18.739  1.00 97.61 168 A 1 
ATOM 1299 C CA  . TRP A 1 168 ? -27.357 12.877  17.963  1.00 97.68 168 A 1 
ATOM 1300 C C   . TRP A 1 168 ? -28.774 13.423  17.766  1.00 97.78 168 A 1 
ATOM 1301 O O   . TRP A 1 168 ? -29.700 12.647  17.518  1.00 96.59 168 A 1 
ATOM 1302 C CB  . TRP A 1 168 ? -26.647 12.603  16.634  1.00 97.32 168 A 1 
ATOM 1303 C CG  . TRP A 1 168 ? -25.240 12.123  16.787  1.00 97.38 168 A 1 
ATOM 1304 C CD1 . TRP A 1 168 ? -24.835 10.833  16.798  1.00 95.07 168 A 1 
ATOM 1305 C CD2 . TRP A 1 168 ? -24.031 12.913  16.996  1.00 97.09 168 A 1 
ATOM 1306 N NE1 . TRP A 1 168 ? -23.467 10.765  16.992  1.00 95.04 168 A 1 
ATOM 1307 C CE2 . TRP A 1 168 ? -22.919 12.022  17.115  1.00 96.23 168 A 1 
ATOM 1308 C CE3 . TRP A 1 168 ? -23.759 14.297  17.091  1.00 95.43 168 A 1 
ATOM 1309 C CZ2 . TRP A 1 168 ? -21.609 12.477  17.311  1.00 94.84 168 A 1 
ATOM 1310 C CZ3 . TRP A 1 168 ? -22.444 14.765  17.289  1.00 93.55 168 A 1 
ATOM 1311 C CH2 . TRP A 1 168 ? -21.371 13.858  17.396  1.00 92.96 168 A 1 
ATOM 1312 N N   . PRO A 1 169 ? -28.969 14.737  17.883  1.00 97.52 169 A 1 
ATOM 1313 C CA  . PRO A 1 169 ? -30.244 15.354  17.543  1.00 97.18 169 A 1 
ATOM 1314 C C   . PRO A 1 169 ? -30.626 15.092  16.079  1.00 97.29 169 A 1 
ATOM 1315 O O   . PRO A 1 169 ? -29.759 15.050  15.204  1.00 96.70 169 A 1 
ATOM 1316 C CB  . PRO A 1 169 ? -30.071 16.851  17.816  1.00 96.72 169 A 1 
ATOM 1317 C CG  . PRO A 1 169 ? -28.925 16.907  18.823  1.00 95.51 169 A 1 
ATOM 1318 C CD  . PRO A 1 169 ? -28.045 15.733  18.405  1.00 97.43 169 A 1 
ATOM 1319 N N   . ALA A 1 170 ? -31.921 14.979  15.806  1.00 96.67 170 A 1 
ATOM 1320 C CA  . ALA A 1 170 ? -32.417 14.875  14.437  1.00 96.39 170 A 1 
ATOM 1321 C C   . ALA A 1 170 ? -31.925 16.055  13.581  1.00 96.58 170 A 1 
ATOM 1322 O O   . ALA A 1 170 ? -31.959 17.209  14.017  1.00 94.50 170 A 1 
ATOM 1323 C CB  . ALA A 1 170 ? -33.947 14.791  14.465  1.00 95.13 170 A 1 
ATOM 1324 N N   . GLY A 1 171 ? -31.467 15.758  12.366  1.00 96.22 171 A 1 
ATOM 1325 C CA  . GLY A 1 171 ? -30.904 16.755  11.451  1.00 96.13 171 A 1 
ATOM 1326 C C   . GLY A 1 171 ? -29.439 17.131  11.715  1.00 96.79 171 A 1 
ATOM 1327 O O   . GLY A 1 171 ? -28.928 18.029  11.050  1.00 95.21 171 A 1 
ATOM 1328 N N   . SER A 1 172 ? -28.747 16.459  12.654  1.00 97.16 172 A 1 
ATOM 1329 C CA  . SER A 1 172 ? -27.297 16.615  12.811  1.00 97.18 172 A 1 
ATOM 1330 C C   . SER A 1 172 ? -26.563 16.227  11.525  1.00 97.30 172 A 1 
ATOM 1331 O O   . SER A 1 172 ? -26.969 15.307  10.813  1.00 96.38 172 A 1 
ATOM 1332 C CB  . SER A 1 172 ? -26.747 15.774  13.969  1.00 96.81 172 A 1 
ATOM 1333 O OG  . SER A 1 172 ? -27.314 16.189  15.196  1.00 91.91 172 A 1 
ATOM 1334 N N   . MET A 1 173 ? -25.462 16.920  11.256  1.00 97.12 173 A 1 
ATOM 1335 C CA  . MET A 1 173 ? -24.577 16.651  10.124  1.00 97.23 173 A 1 
ATOM 1336 C C   . MET A 1 173 ? -23.221 16.157  10.630  1.00 97.37 173 A 1 
ATOM 1337 O O   . MET A 1 173 ? -22.785 16.544  11.717  1.00 96.35 173 A 1 
ATOM 1338 C CB  . MET A 1 173 ? -24.429 17.908  9.250   1.00 96.47 173 A 1 
ATOM 1339 C CG  . MET A 1 173 ? -25.759 18.394  8.657   1.00 94.38 173 A 1 
ATOM 1340 S SD  . MET A 1 173 ? -26.644 17.229  7.576   1.00 95.02 173 A 1 
ATOM 1341 C CE  . MET A 1 173 ? -25.513 17.176  6.163   1.00 86.46 173 A 1 
ATOM 1342 N N   . LEU A 1 174 ? -22.563 15.305  9.845   1.00 96.75 174 A 1 
ATOM 1343 C CA  . LEU A 1 174 ? -21.208 14.817  10.076  1.00 96.55 174 A 1 
ATOM 1344 C C   . LEU A 1 174 ? -20.269 15.427  9.034   1.00 96.77 174 A 1 
ATOM 1345 O O   . LEU A 1 174 ? -20.503 15.266  7.835   1.00 96.05 174 A 1 
ATOM 1346 C CB  . LEU A 1 174 ? -21.220 13.276  10.013  1.00 96.24 174 A 1 
ATOM 1347 C CG  . LEU A 1 174 ? -19.831 12.622  10.104  1.00 95.41 174 A 1 
ATOM 1348 C CD1 . LEU A 1 174 ? -19.180 12.851  11.469  1.00 91.13 174 A 1 
ATOM 1349 C CD2 . LEU A 1 174 ? -19.960 11.116  9.893   1.00 91.42 174 A 1 
ATOM 1350 N N   . ASP A 1 175 ? -19.206 16.085  9.498   1.00 96.68 175 A 1 
ATOM 1351 C CA  . ASP A 1 175 ? -18.107 16.533  8.643   1.00 96.31 175 A 1 
ATOM 1352 C C   . ASP A 1 175 ? -17.279 15.327  8.182   1.00 96.38 175 A 1 
ATOM 1353 O O   . ASP A 1 175 ? -16.869 14.496  8.996   1.00 95.37 175 A 1 
ATOM 1354 C CB  . ASP A 1 175 ? -17.215 17.540  9.389   1.00 95.67 175 A 1 
ATOM 1355 C CG  . ASP A 1 175 ? -17.941 18.847  9.721   1.00 93.90 175 A 1 
ATOM 1356 O OD1 . ASP A 1 175 ? -18.671 19.352  8.839   1.00 89.49 175 A 1 
ATOM 1357 O OD2 . ASP A 1 175 ? -17.779 19.348  10.853  1.00 89.12 175 A 1 
ATOM 1358 N N   . VAL A 1 176 ? -17.027 15.242  6.880   1.00 95.88 176 A 1 
ATOM 1359 C CA  . VAL A 1 176 ? -16.201 14.201  6.268   1.00 95.88 176 A 1 
ATOM 1360 C C   . VAL A 1 176 ? -14.879 14.818  5.834   1.00 95.56 176 A 1 
ATOM 1361 O O   . VAL A 1 176 ? -14.854 15.831  5.131   1.00 94.76 176 A 1 
ATOM 1362 C CB  . VAL A 1 176 ? -16.914 13.514  5.091   1.00 95.68 176 A 1 
ATOM 1363 C CG1 . VAL A 1 176 ? -16.091 12.325  4.577   1.00 93.35 176 A 1 
ATOM 1364 C CG2 . VAL A 1 176 ? -18.296 12.983  5.501   1.00 93.16 176 A 1 
ATOM 1365 N N   . THR A 1 177 ? -13.783 14.191  6.247   1.00 95.49 177 A 1 
ATOM 1366 C CA  . THR A 1 177 ? -12.418 14.576  5.882   1.00 94.56 177 A 1 
ATOM 1367 C C   . THR A 1 177 ? -11.709 13.411  5.200   1.00 94.33 177 A 1 
ATOM 1368 O O   . THR A 1 177 ? -11.890 12.265  5.604   1.00 92.07 177 A 1 
ATOM 1369 C CB  . THR A 1 177 ? -11.607 15.032  7.105   1.00 92.50 177 A 1 
ATOM 1370 O OG1 . THR A 1 177 ? -11.623 14.042  8.114   1.00 78.61 177 A 1 
ATOM 1371 C CG2 . THR A 1 177 ? -12.178 16.308  7.726   1.00 76.56 177 A 1 
ATOM 1372 N N   . GLU A 1 178 ? -10.907 13.709  4.195   1.00 92.66 178 A 1 
ATOM 1373 C CA  . GLU A 1 178 ? -10.017 12.752  3.530   1.00 91.61 178 A 1 
ATOM 1374 C C   . GLU A 1 178 ? -8.976  12.236  4.528   1.00 90.53 178 A 1 
ATOM 1375 O O   . GLU A 1 178 ? -8.285  13.034  5.173   1.00 89.03 178 A 1 
ATOM 1376 C CB  . GLU A 1 178 ? -9.372  13.455  2.325   1.00 89.96 178 A 1 
ATOM 1377 C CG  . GLU A 1 178 ? -8.475  12.560  1.456   1.00 85.06 178 A 1 
ATOM 1378 C CD  . GLU A 1 178 ? -8.002  13.367  0.236   1.00 83.87 178 A 1 
ATOM 1379 O OE1 . GLU A 1 178 ? -8.466  13.100  -0.889  1.00 74.21 178 A 1 
ATOM 1380 O OE2 . GLU A 1 178 ? -7.247  14.356  0.425   1.00 76.79 178 A 1 
ATOM 1381 N N   . TRP A 1 179 ? -8.865  10.917  4.652   1.00 90.70 179 A 1 
ATOM 1382 C CA  . TRP A 1 179 ? -8.074  10.260  5.690   1.00 89.11 179 A 1 
ATOM 1383 C C   . TRP A 1 179 ? -6.589  10.635  5.626   1.00 88.20 179 A 1 
ATOM 1384 O O   . TRP A 1 179 ? -6.022  11.073  6.623   1.00 84.79 179 A 1 
ATOM 1385 C CB  . TRP A 1 179 ? -8.273  8.746   5.572   1.00 87.14 179 A 1 
ATOM 1386 C CG  . TRP A 1 179 ? -7.475  7.954   6.552   1.00 82.98 179 A 1 
ATOM 1387 C CD1 . TRP A 1 179 ? -6.365  7.237   6.280   1.00 73.92 179 A 1 
ATOM 1388 C CD2 . TRP A 1 179 ? -7.665  7.868   7.996   1.00 79.01 179 A 1 
ATOM 1389 N NE1 . TRP A 1 179 ? -5.849  6.709   7.446   1.00 71.49 179 A 1 
ATOM 1390 C CE2 . TRP A 1 179 ? -6.600  7.089   8.536   1.00 75.21 179 A 1 
ATOM 1391 C CE3 . TRP A 1 179 ? -8.614  8.396   8.897   1.00 70.24 179 A 1 
ATOM 1392 C CZ2 . TRP A 1 179 ? -6.463  6.869   9.916   1.00 71.57 179 A 1 
ATOM 1393 C CZ3 . TRP A 1 179 ? -8.490  8.172   10.283  1.00 66.20 179 A 1 
ATOM 1394 C CH2 . TRP A 1 179 ? -7.414  7.423   10.791  1.00 66.77 179 A 1 
ATOM 1395 N N   . ASP A 1 180 ? -5.979  10.540  4.446   1.00 88.38 180 A 1 
ATOM 1396 C CA  . ASP A 1 180 ? -4.530  10.723  4.288   1.00 86.40 180 A 1 
ATOM 1397 C C   . ASP A 1 180 ? -4.070  12.177  4.446   1.00 85.80 180 A 1 
ATOM 1398 O O   . ASP A 1 180 ? -2.947  12.446  4.875   1.00 82.45 180 A 1 
ATOM 1399 C CB  . ASP A 1 180 ? -4.105  10.225  2.901   1.00 83.55 180 A 1 
ATOM 1400 C CG  . ASP A 1 180 ? -4.345  8.729   2.716   1.00 79.60 180 A 1 
ATOM 1401 O OD1 . ASP A 1 180 ? -3.990  7.963   3.638   1.00 75.20 180 A 1 
ATOM 1402 O OD2 . ASP A 1 180 ? -4.881  8.365   1.651   1.00 74.40 180 A 1 
ATOM 1403 N N   . SER A 1 181 ? -4.903  13.133  4.061   1.00 88.59 181 A 1 
ATOM 1404 C CA  . SER A 1 181 ? -4.519  14.550  3.977   1.00 88.36 181 A 1 
ATOM 1405 C C   . SER A 1 181 ? -5.197  15.448  5.012   1.00 88.59 181 A 1 
ATOM 1406 O O   . SER A 1 181 ? -4.789  16.601  5.183   1.00 86.90 181 A 1 
ATOM 1407 C CB  . SER A 1 181 ? -4.779  15.067  2.560   1.00 88.14 181 A 1 
ATOM 1408 O OG  . SER A 1 181 ? -6.156  15.192  2.302   1.00 88.21 181 A 1 
ATOM 1409 N N   . GLY A 1 182 ? -6.258  14.975  5.669   1.00 89.92 182 A 1 
ATOM 1410 C CA  . GLY A 1 182 ? -7.114  15.782  6.540   1.00 90.56 182 A 1 
ATOM 1411 C C   . GLY A 1 182 ? -7.966  16.818  5.795   1.00 92.66 182 A 1 
ATOM 1412 O O   . GLY A 1 182 ? -8.599  17.673  6.421   1.00 91.80 182 A 1 
ATOM 1413 N N   . LYS A 1 183 ? -7.996  16.779  4.466   1.00 91.40 183 A 1 
ATOM 1414 C CA  . LYS A 1 183 ? -8.742  17.742  3.646   1.00 92.46 183 A 1 
ATOM 1415 C C   . LYS A 1 183 ? -10.250 17.588  3.868   1.00 93.66 183 A 1 
ATOM 1416 O O   . LYS A 1 183 ? -10.770 16.484  3.705   1.00 93.75 183 A 1 
ATOM 1417 C CB  . LYS A 1 183 ? -8.355  17.518  2.182   1.00 91.30 183 A 1 
ATOM 1418 C CG  . LYS A 1 183 ? -9.166  18.358  1.189   1.00 89.14 183 A 1 
ATOM 1419 C CD  . LYS A 1 183 ? -8.798  17.873  -0.207  1.00 87.11 183 A 1 
ATOM 1420 C CE  . LYS A 1 183 ? -9.826  18.320  -1.241  1.00 78.60 183 A 1 
ATOM 1421 N NZ  . LYS A 1 183 ? -9.804  17.345  -2.360  1.00 73.32 183 A 1 
ATOM 1422 N N   . PRO A 1 184 ? -10.992 18.676  4.151   1.00 93.81 184 A 1 
ATOM 1423 C CA  . PRO A 1 184 ? -12.452 18.626  4.192   1.00 94.21 184 A 1 
ATOM 1424 C C   . PRO A 1 184 ? -13.040 18.216  2.835   1.00 94.44 184 A 1 
ATOM 1425 O O   . PRO A 1 184 ? -12.726 18.822  1.807   1.00 93.51 184 A 1 
ATOM 1426 C CB  . PRO A 1 184 ? -12.907 20.025  4.615   1.00 93.88 184 A 1 
ATOM 1427 C CG  . PRO A 1 184 ? -11.681 20.604  5.321   1.00 92.34 184 A 1 
ATOM 1428 C CD  . PRO A 1 184 ? -10.514 19.986  4.550   1.00 94.44 184 A 1 
ATOM 1429 N N   . LEU A 1 185 ? -13.913 17.206  2.837   1.00 94.08 185 A 1 
ATOM 1430 C CA  . LEU A 1 185 ? -14.587 16.685  1.645   1.00 93.85 185 A 1 
ATOM 1431 C C   . LEU A 1 185 ? -16.041 17.159  1.545   1.00 93.96 185 A 1 
ATOM 1432 O O   . LEU A 1 185 ? -16.540 17.389  0.445   1.00 92.23 185 A 1 
ATOM 1433 C CB  . LEU A 1 185 ? -14.499 15.148  1.631   1.00 93.51 185 A 1 
ATOM 1434 C CG  . LEU A 1 185 ? -13.078 14.568  1.492   1.00 92.83 185 A 1 
ATOM 1435 C CD1 . LEU A 1 185 ? -13.149 13.041  1.524   1.00 89.78 185 A 1 
ATOM 1436 C CD2 . LEU A 1 185 ? -12.412 14.987  0.177   1.00 90.01 185 A 1 
ATOM 1437 N N   . GLY A 1 186 ? -16.717 17.334  2.678   1.00 95.00 186 A 1 
ATOM 1438 C CA  . GLY A 1 186 ? -18.109 17.776  2.716   1.00 94.68 186 A 1 
ATOM 1439 C C   . GLY A 1 186 ? -18.811 17.368  4.004   1.00 95.78 186 A 1 
ATOM 1440 O O   . GLY A 1 186 ? -18.170 17.120  5.024   1.00 94.87 186 A 1 
ATOM 1441 N N   . GLN A 1 187 ? -20.141 17.308  3.953   1.00 96.22 187 A 1 
ATOM 1442 C CA  . GLN A 1 187 ? -20.977 16.873  5.070   1.00 96.21 187 A 1 
ATOM 1443 C C   . GLN A 1 187 ? -21.981 15.820  4.608   1.00 96.16 187 A 1 
ATOM 1444 O O   . GLN A 1 187 ? -22.513 15.905  3.497   1.00 94.95 187 A 1 
ATOM 1445 C CB  . GLN A 1 187 ? -21.710 18.064  5.704   1.00 95.35 187 A 1 
ATOM 1446 C CG  . GLN A 1 187 ? -20.760 19.060  6.383   1.00 91.75 187 A 1 
ATOM 1447 C CD  . GLN A 1 187 ? -21.508 20.167  7.117   1.00 92.97 187 A 1 
ATOM 1448 O OE1 . GLN A 1 187 ? -22.536 20.670  6.683   1.00 85.01 187 A 1 
ATOM 1449 N NE2 . GLN A 1 187 ? -21.034 20.603  8.262   1.00 84.31 187 A 1 
ATOM 1450 N N   . ILE A 1 188 ? -22.287 14.869  5.494   1.00 96.88 188 A 1 
ATOM 1451 C CA  . ILE A 1 188 ? -23.360 13.888  5.312   1.00 96.80 188 A 1 
ATOM 1452 C C   . ILE A 1 188 ? -24.325 13.931  6.504   1.00 97.15 188 A 1 
ATOM 1453 O O   . ILE A 1 188 ? -23.925 14.344  7.597   1.00 96.82 188 A 1 
ATOM 1454 C CB  . ILE A 1 188 ? -22.800 12.466  5.079   1.00 96.05 188 A 1 
ATOM 1455 C CG1 . ILE A 1 188 ? -22.066 11.906  6.319   1.00 93.91 188 A 1 
ATOM 1456 C CG2 . ILE A 1 188 ? -21.891 12.447  3.839   1.00 92.59 188 A 1 
ATOM 1457 C CD1 . ILE A 1 188 ? -21.658 10.438  6.174   1.00 92.56 188 A 1 
ATOM 1458 N N   . PRO A 1 189 ? -25.578 13.486  6.361   1.00 96.65 189 A 1 
ATOM 1459 C CA  . PRO A 1 189 ? -26.480 13.339  7.498   1.00 96.33 189 A 1 
ATOM 1460 C C   . PRO A 1 189 ? -25.889 12.412  8.566   1.00 96.64 189 A 1 
ATOM 1461 O O   . PRO A 1 189 ? -25.417 11.305  8.276   1.00 96.05 189 A 1 
ATOM 1462 C CB  . PRO A 1 189 ? -27.792 12.802  6.922   1.00 95.89 189 A 1 
ATOM 1463 C CG  . PRO A 1 189 ? -27.767 13.289  5.471   1.00 94.40 189 A 1 
ATOM 1464 C CD  . PRO A 1 189 ? -26.285 13.196  5.118   1.00 96.43 189 A 1 
ATOM 1465 N N   . GLN A 1 190 ? -25.915 12.862  9.827   1.00 97.26 190 A 1 
ATOM 1466 C CA  . GLN A 1 190 ? -25.543 12.033  10.962  1.00 97.42 190 A 1 
ATOM 1467 C C   . GLN A 1 190 ? -26.711 11.121  11.352  1.00 97.51 190 A 1 
ATOM 1468 O O   . GLN A 1 190 ? -27.873 11.514  11.278  1.00 96.88 190 A 1 
ATOM 1469 C CB  . GLN A 1 190 ? -25.050 12.927  12.119  1.00 96.75 190 A 1 
ATOM 1470 C CG  . GLN A 1 190 ? -24.529 12.163  13.345  1.00 95.40 190 A 1 
ATOM 1471 C CD  . GLN A 1 190 ? -23.360 11.239  13.035  1.00 96.27 190 A 1 
ATOM 1472 O OE1 . GLN A 1 190 ? -23.514 10.179  12.440  1.00 90.64 190 A 1 
ATOM 1473 N NE2 . GLN A 1 190 ? -22.155 11.594  13.407  1.00 89.12 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? -26.396 9.888   11.776  1.00 97.06 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? -27.390 8.957   12.328  1.00 97.05 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? -27.770 9.350   13.760  1.00 97.24 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? -26.974 9.958   14.472  1.00 96.12 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? -26.903 7.496   12.259  1.00 96.43 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -26.751 7.045   10.801  1.00 94.05 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? -25.579 7.266   13.001  1.00 92.96 191 A 1 
ATOM 1481 N N   . GLU A 1 192 ? -28.961 8.971   14.214  1.00 97.08 192 A 1 
ATOM 1482 C CA  . GLU A 1 192 ? -29.447 9.305   15.567  1.00 96.79 192 A 1 
ATOM 1483 C C   . GLU A 1 192 ? -28.581 8.718   16.693  1.00 97.11 192 A 1 
ATOM 1484 O O   . GLU A 1 192 ? -28.518 9.268   17.793  1.00 95.88 192 A 1 
ATOM 1485 C CB  . GLU A 1 192 ? -30.878 8.782   15.753  1.00 95.66 192 A 1 
ATOM 1486 C CG  . GLU A 1 192 ? -31.906 9.444   14.827  1.00 83.72 192 A 1 
ATOM 1487 C CD  . GLU A 1 192 ? -33.346 8.989   15.121  1.00 78.96 192 A 1 
ATOM 1488 O OE1 . GLU A 1 192 ? -34.270 9.594   14.532  1.00 70.41 192 A 1 
ATOM 1489 O OE2 . GLU A 1 192 ? -33.523 8.059   15.946  1.00 72.76 192 A 1 
ATOM 1490 N N   . GLN A 1 193 ? -27.905 7.584   16.429  1.00 97.67 193 A 1 
ATOM 1491 C CA  . GLN A 1 193 ? -27.042 6.910   17.388  1.00 97.56 193 A 1 
ATOM 1492 C C   . GLN A 1 193 ? -25.796 6.355   16.704  1.00 97.93 193 A 1 
ATOM 1493 O O   . GLN A 1 193 ? -25.889 5.689   15.676  1.00 97.07 193 A 1 
ATOM 1494 C CB  . GLN A 1 193 ? -27.848 5.821   18.113  1.00 96.01 193 A 1 
ATOM 1495 C CG  . GLN A 1 193 ? -27.024 5.124   19.201  1.00 91.41 193 A 1 
ATOM 1496 C CD  . GLN A 1 193 ? -27.847 4.216   20.103  1.00 88.99 193 A 1 
ATOM 1497 O OE1 . GLN A 1 193 ? -29.067 4.143   20.079  1.00 80.53 193 A 1 
ATOM 1498 N NE2 . GLN A 1 193 ? -27.198 3.495   20.993  1.00 77.02 193 A 1 
ATOM 1499 N N   . THR A 1 194 ? -24.635 6.582   17.319  1.00 97.69 194 A 1 
ATOM 1500 C CA  . THR A 1 194 ? -23.344 6.008   16.927  1.00 97.79 194 A 1 
ATOM 1501 C C   . THR A 1 194 ? -22.779 5.124   18.031  1.00 97.61 194 A 1 
ATOM 1502 O O   . THR A 1 194 ? -23.051 5.334   19.217  1.00 96.95 194 A 1 
ATOM 1503 C CB  . THR A 1 194 ? -22.322 7.094   16.546  1.00 97.55 194 A 1 
ATOM 1504 O OG1 . THR A 1 194 ? -22.193 8.057   17.568  1.00 95.44 194 A 1 
ATOM 1505 C CG2 . THR A 1 194 ? -22.727 7.829   15.273  1.00 94.23 194 A 1 
ATOM 1506 N N   . TRP A 1 195 ? -21.969 4.140   17.644  1.00 97.57 195 A 1 
ATOM 1507 C CA  . TRP A 1 195 ? -21.319 3.164   18.516  1.00 97.53 195 A 1 
ATOM 1508 C C   . TRP A 1 195 ? -19.901 3.603   18.885  1.00 97.56 195 A 1 
ATOM 1509 O O   . TRP A 1 195 ? -19.277 4.384   18.172  1.00 96.66 195 A 1 
ATOM 1510 C CB  . TRP A 1 195 ? -21.330 1.793   17.830  1.00 97.33 195 A 1 
ATOM 1511 C CG  . TRP A 1 195 ? -22.656 1.404   17.233  1.00 97.27 195 A 1 
ATOM 1512 C CD1 . TRP A 1 195 ? -22.854 1.013   15.963  1.00 93.95 195 A 1 
ATOM 1513 C CD2 . TRP A 1 195 ? -23.982 1.435   17.851  1.00 96.26 195 A 1 
ATOM 1514 N NE1 . TRP A 1 195 ? -24.198 0.794   15.742  1.00 93.86 195 A 1 
ATOM 1515 C CE2 . TRP A 1 195 ? -24.946 1.046   16.872  1.00 95.74 195 A 1 
ATOM 1516 C CE3 . TRP A 1 195 ? -24.476 1.769   19.137  1.00 94.34 195 A 1 
ATOM 1517 C CZ2 . TRP A 1 195 ? -26.315 0.989   17.153  1.00 93.97 195 A 1 
ATOM 1518 C CZ3 . TRP A 1 195 ? -25.850 1.715   19.428  1.00 89.77 195 A 1 
ATOM 1519 C CH2 . TRP A 1 195 ? -26.767 1.327   18.441  1.00 90.18 195 A 1 
ATOM 1520 N N   . SER A 1 196 ? -19.386 3.085   20.009  1.00 97.53 196 A 1 
ATOM 1521 C CA  . SER A 1 196 ? -17.998 3.331   20.405  1.00 97.50 196 A 1 
ATOM 1522 C C   . SER A 1 196 ? -17.046 2.563   19.495  1.00 97.63 196 A 1 
ATOM 1523 O O   . SER A 1 196 ? -17.247 1.374   19.257  1.00 96.91 196 A 1 
ATOM 1524 C CB  . SER A 1 196 ? -17.769 2.941   21.863  1.00 96.84 196 A 1 
ATOM 1525 O OG  . SER A 1 196 ? -16.458 3.280   22.286  1.00 90.43 196 A 1 
ATOM 1526 N N   . VAL A 1 197 ? -15.993 3.232   19.036  1.00 97.47 197 A 1 
ATOM 1527 C CA  . VAL A 1 197 ? -14.926 2.671   18.199  1.00 97.53 197 A 1 
ATOM 1528 C C   . VAL A 1 197 ? -13.582 2.923   18.876  1.00 97.36 197 A 1 
ATOM 1529 O O   . VAL A 1 197 ? -13.335 4.024   19.378  1.00 96.71 197 A 1 
ATOM 1530 C CB  . VAL A 1 197 ? -14.953 3.276   16.781  1.00 97.36 197 A 1 
ATOM 1531 C CG1 . VAL A 1 197 ? -13.910 2.628   15.862  1.00 95.96 197 A 1 
ATOM 1532 C CG2 . VAL A 1 197 ? -16.329 3.117   16.114  1.00 95.81 197 A 1 
ATOM 1533 N N   . VAL A 1 198 ? -12.717 1.897   18.900  1.00 96.72 198 A 1 
ATOM 1534 C CA  . VAL A 1 198 ? -11.332 1.945   19.384  1.00 96.53 198 A 1 
ATOM 1535 C C   . VAL A 1 198 ? -10.437 1.361   18.291  1.00 96.43 198 A 1 
ATOM 1536 O O   . VAL A 1 198 ? -10.549 0.179   17.974  1.00 94.97 198 A 1 
ATOM 1537 C CB  . VAL A 1 198 ? -11.179 1.161   20.705  1.00 95.54 198 A 1 
ATOM 1538 C CG1 . VAL A 1 198 ? -9.728  1.174   21.197  1.00 90.82 198 A 1 
ATOM 1539 C CG2 . VAL A 1 198 ? -12.045 1.754   21.825  1.00 91.11 198 A 1 
ATOM 1540 N N   . GLY A 1 199 ? -9.564  2.181   17.705  1.00 94.31 199 A 1 
ATOM 1541 C CA  . GLY A 1 199 ? -8.824  1.808   16.500  1.00 93.74 199 A 1 
ATOM 1542 C C   . GLY A 1 199 ? -9.786  1.380   15.385  1.00 94.24 199 A 1 
ATOM 1543 O O   . GLY A 1 199 ? -10.807 2.023   15.162  1.00 92.59 199 A 1 
ATOM 1544 N N   . ASN A 1 200 ? -9.493  0.262   14.727  1.00 94.96 200 A 1 
ATOM 1545 C CA  . ASN A 1 200 ? -10.318 -0.288  13.646  1.00 95.26 200 A 1 
ATOM 1546 C C   . ASN A 1 200 ? -11.375 -1.299  14.133  1.00 95.87 200 A 1 
ATOM 1547 O O   . ASN A 1 200 ? -11.765 -2.189  13.381  1.00 94.12 200 A 1 
ATOM 1548 C CB  . ASN A 1 200 ? -9.394  -0.860  12.560  1.00 93.98 200 A 1 
ATOM 1549 C CG  . ASN A 1 200 ? -8.633  0.224   11.831  1.00 91.88 200 A 1 
ATOM 1550 O OD1 . ASN A 1 200 ? -7.745  0.848   12.386  1.00 81.29 200 A 1 
ATOM 1551 N ND2 . ASN A 1 200 ? -8.970  0.488   10.593  1.00 82.78 200 A 1 
ATOM 1552 N N   . MET A 1 201 ? -11.827 -1.202  15.396  1.00 96.88 201 A 1 
ATOM 1553 C CA  . MET A 1 201 ? -12.794 -2.135  15.982  1.00 97.07 201 A 1 
ATOM 1554 C C   . MET A 1 201 ? -13.830 -1.415  16.851  1.00 97.13 201 A 1 
ATOM 1555 O O   . MET A 1 201 ? -13.494 -0.506  17.612  1.00 96.17 201 A 1 
ATOM 1556 C CB  . MET A 1 201 ? -12.024 -3.193  16.777  1.00 96.29 201 A 1 
ATOM 1557 C CG  . MET A 1 201 ? -12.885 -4.396  17.159  1.00 94.35 201 A 1 
ATOM 1558 S SD  . MET A 1 201 ? -11.930 -5.655  18.050  1.00 94.38 201 A 1 
ATOM 1559 C CE  . MET A 1 201 ? -13.132 -6.990  18.028  1.00 87.92 201 A 1 
ATOM 1560 N N   . ASN A 1 202 ? -15.096 -1.831  16.768  1.00 97.27 202 A 1 
ATOM 1561 C CA  . ASN A 1 202 ? -16.156 -1.227  17.575  1.00 97.27 202 A 1 
ATOM 1562 C C   . ASN A 1 202 ? -16.603 -2.097  18.761  1.00 97.26 202 A 1 
ATOM 1563 O O   . ASN A 1 202 ? -16.198 -3.246  18.925  1.00 96.65 202 A 1 
ATOM 1564 C CB  . ASN A 1 202 ? -17.290 -0.743  16.661  1.00 96.91 202 A 1 
ATOM 1565 C CG  . ASN A 1 202 ? -18.272 -1.801  16.196  1.00 97.23 202 A 1 
ATOM 1566 O OD1 . ASN A 1 202 ? -18.306 -2.940  16.633  1.00 94.70 202 A 1 
ATOM 1567 N ND2 . ASN A 1 202 ? -19.164 -1.407  15.316  1.00 94.42 202 A 1 
ATOM 1568 N N   . GLU A 1 203 ? -17.481 -1.533  19.598  1.00 97.17 203 A 1 
ATOM 1569 C CA  . GLU A 1 203 ? -17.977 -2.185  20.816  1.00 96.81 203 A 1 
ATOM 1570 C C   . GLU A 1 203 ? -18.844 -3.439  20.588  1.00 97.01 203 A 1 
ATOM 1571 O O   . GLU A 1 203 ? -19.155 -4.130  21.549  1.00 96.18 203 A 1 
ATOM 1572 C CB  . GLU A 1 203 ? -18.703 -1.148  21.702  1.00 95.82 203 A 1 
ATOM 1573 C CG  . GLU A 1 203 ? -20.068 -0.680  21.163  1.00 95.03 203 A 1 
ATOM 1574 C CD  . GLU A 1 203 ? -20.651 0.448   22.046  1.00 95.66 203 A 1 
ATOM 1575 O OE1 . GLU A 1 203 ? -20.996 1.510   21.493  1.00 91.33 203 A 1 
ATOM 1576 O OE2 . GLU A 1 203 ? -20.702 0.290   23.295  1.00 92.68 203 A 1 
ATOM 1577 N N   . TYR A 1 204 ? -19.205 -3.760  19.338  1.00 97.58 204 A 1 
ATOM 1578 C CA  . TYR A 1 204 ? -19.926 -4.979  18.948  1.00 97.67 204 A 1 
ATOM 1579 C C   . TYR A 1 204 ? -19.013 -6.081  18.398  1.00 97.81 204 A 1 
ATOM 1580 O O   . TYR A 1 204 ? -19.510 -7.081  17.880  1.00 96.73 204 A 1 
ATOM 1581 C CB  . TYR A 1 204 ? -21.045 -4.626  17.958  1.00 97.55 204 A 1 
ATOM 1582 C CG  . TYR A 1 204 ? -22.129 -3.779  18.582  1.00 97.35 204 A 1 
ATOM 1583 C CD1 . TYR A 1 204 ? -23.077 -4.385  19.433  1.00 95.51 204 A 1 
ATOM 1584 C CD2 . TYR A 1 204 ? -22.171 -2.391  18.354  1.00 95.85 204 A 1 
ATOM 1585 C CE1 . TYR A 1 204 ? -24.070 -3.605  20.051  1.00 95.02 204 A 1 
ATOM 1586 C CE2 . TYR A 1 204 ? -23.163 -1.605  18.973  1.00 95.22 204 A 1 
ATOM 1587 C CZ  . TYR A 1 204 ? -24.116 -2.212  19.822  1.00 95.44 204 A 1 
ATOM 1588 O OH  . TYR A 1 204 ? -25.076 -1.457  20.417  1.00 93.88 204 A 1 
ATOM 1589 N N   . GLN A 1 205 ? -17.695 -5.921  18.519  1.00 97.05 205 A 1 
ATOM 1590 C CA  . GLN A 1 205 ? -16.699 -6.821  17.925  1.00 97.41 205 A 1 
ATOM 1591 C C   . GLN A 1 205 ? -16.736 -6.819  16.384  1.00 97.70 205 A 1 
ATOM 1592 O O   . GLN A 1 205 ? -16.424 -7.826  15.762  1.00 97.14 205 A 1 
ATOM 1593 C CB  . GLN A 1 205 ? -16.779 -8.250  18.503  1.00 96.98 205 A 1 
ATOM 1594 C CG  . GLN A 1 205 ? -16.872 -8.343  20.030  1.00 96.17 205 A 1 
ATOM 1595 C CD  . GLN A 1 205 ? -16.862 -9.800  20.492  1.00 96.84 205 A 1 
ATOM 1596 O OE1 . GLN A 1 205 ? -15.951 -10.571 20.222  1.00 91.46 205 A 1 
ATOM 1597 N NE2 . GLN A 1 205 ? -17.866 -10.254 21.209  1.00 91.02 205 A 1 
ATOM 1598 N N   . LEU A 1 206 ? -17.122 -5.718  15.770  1.00 97.54 206 A 1 
ATOM 1599 C CA  . LEU A 1 206 ? -16.970 -5.510  14.331  1.00 97.81 206 A 1 
ATOM 1600 C C   . LEU A 1 206 ? -15.639 -4.802  14.071  1.00 97.92 206 A 1 
ATOM 1601 O O   . LEU A 1 206 ? -15.383 -3.753  14.667  1.00 97.54 206 A 1 
ATOM 1602 C CB  . LEU A 1 206 ? -18.169 -4.707  13.806  1.00 97.78 206 A 1 
ATOM 1603 C CG  . LEU A 1 206 ? -18.033 -4.215  12.357  1.00 97.33 206 A 1 
ATOM 1604 C CD1 . LEU A 1 206 ? -18.138 -5.354  11.350  1.00 95.42 206 A 1 
ATOM 1605 C CD2 . LEU A 1 206 ? -19.141 -3.204  12.064  1.00 95.52 206 A 1 
ATOM 1606 N N   . ALA A 1 207 ? -14.828 -5.355  13.170  1.00 97.17 207 A 1 
ATOM 1607 C CA  . ALA A 1 207 ? -13.574 -4.761  12.726  1.00 97.09 207 A 1 
ATOM 1608 C C   . ALA A 1 207 ? -13.550 -4.605  11.204  1.00 97.05 207 A 1 
ATOM 1609 O O   . ALA A 1 207 ? -14.048 -5.461  10.473  1.00 96.63 207 A 1 
ATOM 1610 C CB  . ALA A 1 207 ? -12.401 -5.599  13.250  1.00 96.79 207 A 1 
ATOM 1611 N N   . ILE A 1 208 ? -12.958 -3.505  10.733  1.00 95.96 208 A 1 
ATOM 1612 C CA  . ILE A 1 208 ? -12.778 -3.215  9.307   1.00 95.75 208 A 1 
ATOM 1613 C C   . ILE A 1 208 ? -11.345 -2.733  9.085   1.00 94.81 208 A 1 
ATOM 1614 O O   . ILE A 1 208 ? -10.880 -1.808  9.750   1.00 93.86 208 A 1 
ATOM 1615 C CB  . ILE A 1 208 ? -13.805 -2.186  8.779   1.00 96.11 208 A 1 
ATOM 1616 C CG1 . ILE A 1 208 ? -15.262 -2.621  9.073   1.00 95.37 208 A 1 
ATOM 1617 C CG2 . ILE A 1 208 ? -13.605 -1.984  7.259   1.00 95.32 208 A 1 
ATOM 1618 C CD1 . ILE A 1 208 ? -16.319 -1.573  8.706   1.00 94.13 208 A 1 
ATOM 1619 N N   . THR A 1 209 ? -10.658 -3.374  8.136   1.00 92.36 209 A 1 
ATOM 1620 C CA  . THR A 1 209 ? -9.317  -2.995  7.678   1.00 90.89 209 A 1 
ATOM 1621 C C   . THR A 1 209 ? -9.298  -2.947  6.157   1.00 89.73 209 A 1 
ATOM 1622 O O   . THR A 1 209 ? -10.216 -3.452  5.515   1.00 87.69 209 A 1 
ATOM 1623 C CB  . THR A 1 209 ? -8.238  -3.951  8.215   1.00 90.37 209 A 1 
ATOM 1624 O OG1 . THR A 1 209 ? -8.354  -5.244  7.676   1.00 86.50 209 A 1 
ATOM 1625 C CG2 . THR A 1 209 ? -8.290  -4.097  9.734   1.00 85.32 209 A 1 
ATOM 1626 N N   . GLU A 1 210 ? -8.256  -2.349  5.570   1.00 87.53 210 A 1 
ATOM 1627 C CA  . GLU A 1 210 ? -8.157  -2.187  4.119   1.00 85.65 210 A 1 
ATOM 1628 C C   . GLU A 1 210 ? -6.755  -2.456  3.565   1.00 83.64 210 A 1 
ATOM 1629 O O   . GLU A 1 210 ? -5.788  -2.629  4.314   1.00 77.28 210 A 1 
ATOM 1630 C CB  . GLU A 1 210 ? -8.703  -0.807  3.702   1.00 81.79 210 A 1 
ATOM 1631 C CG  . GLU A 1 210 ? -7.984  0.444   4.258   1.00 73.84 210 A 1 
ATOM 1632 C CD  . GLU A 1 210 ? -6.563  0.653   3.720   1.00 74.47 210 A 1 
ATOM 1633 O OE1 . GLU A 1 210 ? -5.707  1.104   4.520   1.00 65.34 210 A 1 
ATOM 1634 O OE2 . GLU A 1 210 ? -6.298  0.257   2.575   1.00 67.61 210 A 1 
ATOM 1635 N N   . SER A 1 211 ? -6.666  -2.518  2.242   1.00 84.78 211 A 1 
ATOM 1636 C CA  . SER A 1 211 ? -5.419  -2.310  1.514   1.00 82.56 211 A 1 
ATOM 1637 C C   . SER A 1 211 ? -5.684  -1.730  0.128   1.00 82.50 211 A 1 
ATOM 1638 O O   . SER A 1 211 ? -6.471  -2.279  -0.649  1.00 78.28 211 A 1 
ATOM 1639 C CB  . SER A 1 211 ? -4.619  -3.613  1.424   1.00 78.22 211 A 1 
ATOM 1640 O OG  . SER A 1 211 ? -5.366  -4.631  0.791   1.00 73.36 211 A 1 
ATOM 1641 N N   . THR A 1 212 ? -4.979  -0.646  -0.210  1.00 78.01 212 A 1 
ATOM 1642 C CA  . THR A 1 212 ? -5.156  0.113   -1.454  1.00 76.59 212 A 1 
ATOM 1643 C C   . THR A 1 212 ? -4.480  -0.570  -2.641  1.00 75.06 212 A 1 
ATOM 1644 O O   . THR A 1 212 ? -3.293  -0.896  -2.598  1.00 71.95 212 A 1 
ATOM 1645 C CB  . THR A 1 212 ? -4.553  1.512   -1.292  1.00 73.69 212 A 1 
ATOM 1646 O OG1 . THR A 1 212 ? -5.028  2.123   -0.116  1.00 68.82 212 A 1 
ATOM 1647 C CG2 . THR A 1 212 ? -4.833  2.430   -2.476  1.00 68.88 212 A 1 
ATOM 1648 N N   . TRP A 1 213 ? -5.201  -0.735  -3.747  1.00 80.31 213 A 1 
ATOM 1649 C CA  . TRP A 1 213 ? -4.643  -1.225  -5.012  1.00 78.19 213 A 1 
ATOM 1650 C C   . TRP A 1 213 ? -4.765  -0.236  -6.170  1.00 75.43 213 A 1 
ATOM 1651 O O   . TRP A 1 213 ? -4.112  -0.403  -7.208  1.00 68.34 213 A 1 
ATOM 1652 C CB  . TRP A 1 213 ? -5.243  -2.594  -5.348  1.00 77.32 213 A 1 
ATOM 1653 C CG  . TRP A 1 213 ? -6.733  -2.707  -5.321  1.00 80.94 213 A 1 
ATOM 1654 C CD1 . TRP A 1 213 ? -7.444  -3.178  -4.279  1.00 76.24 213 A 1 
ATOM 1655 C CD2 . TRP A 1 213 ? -7.704  -2.400  -6.362  1.00 81.79 213 A 1 
ATOM 1656 N NE1 . TRP A 1 213 ? -8.791  -3.177  -4.594  1.00 77.24 213 A 1 
ATOM 1657 C CE2 . TRP A 1 213 ? -9.007  -2.713  -5.869  1.00 81.21 213 A 1 
ATOM 1658 C CE3 . TRP A 1 213 ? -7.619  -1.899  -7.676  1.00 81.62 213 A 1 
ATOM 1659 C CZ2 . TRP A 1 213 ? -10.172 -2.531  -6.639  1.00 82.23 213 A 1 
ATOM 1660 C CZ3 . TRP A 1 213 ? -8.779  -1.710  -8.456  1.00 76.81 213 A 1 
ATOM 1661 C CH2 . TRP A 1 213 ? -10.052 -2.024  -7.940  1.00 76.58 213 A 1 
ATOM 1662 N N   . GLY A 1 214 ? -5.545  0.821   -5.999  1.00 72.39 214 A 1 
ATOM 1663 C CA  . GLY A 1 214 ? -5.699  1.918   -6.964  1.00 70.89 214 A 1 
ATOM 1664 C C   . GLY A 1 214 ? -6.480  1.526   -8.221  1.00 72.04 214 A 1 
ATOM 1665 O O   . GLY A 1 214 ? -7.609  1.986   -8.427  1.00 66.13 214 A 1 
ATOM 1666 N N   . GLY A 1 215 ? -5.917  0.661   -9.051  1.00 76.68 215 A 1 
ATOM 1667 C CA  . GLY A 1 215 ? -6.562  0.159   -10.266 1.00 77.53 215 A 1 
ATOM 1668 C C   . GLY A 1 215 ? -6.604  1.186   -11.395 1.00 80.37 215 A 1 
ATOM 1669 O O   . GLY A 1 215 ? -5.570  1.694   -11.824 1.00 76.55 215 A 1 
ATOM 1670 N N   . ARG A 1 216 ? -7.794  1.477   -11.913 1.00 81.91 216 A 1 
ATOM 1671 C CA  . ARG A 1 216 ? -7.989  2.357   -13.070 1.00 83.91 216 A 1 
ATOM 1672 C C   . ARG A 1 216 ? -8.156  3.818   -12.634 1.00 86.16 216 A 1 
ATOM 1673 O O   . ARG A 1 216 ? -9.219  4.160   -12.116 1.00 84.53 216 A 1 
ATOM 1674 C CB  . ARG A 1 216 ? -9.209  1.878   -13.864 1.00 81.52 216 A 1 
ATOM 1675 C CG  . ARG A 1 216 ? -8.980  0.492   -14.466 1.00 79.10 216 A 1 
ATOM 1676 C CD  . ARG A 1 216 ? -10.182 0.121   -15.325 1.00 79.13 216 A 1 
ATOM 1677 N NE  . ARG A 1 216 ? -10.019 -1.201  -15.933 1.00 79.62 216 A 1 
ATOM 1678 C CZ  . ARG A 1 216 ? -9.363  -1.490  -17.042 1.00 80.62 216 A 1 
ATOM 1679 N NH1 . ARG A 1 216 ? -8.742  -0.586  -17.750 1.00 71.42 216 A 1 
ATOM 1680 N NH2 . ARG A 1 216 ? -9.331  -2.725  -17.453 1.00 73.46 216 A 1 
ATOM 1681 N N   . PRO A 1 217 ? -7.179  4.705   -12.880 1.00 82.77 217 A 1 
ATOM 1682 C CA  . PRO A 1 217 ? -7.252  6.107   -12.447 1.00 82.97 217 A 1 
ATOM 1683 C C   . PRO A 1 217 ? -8.473  6.860   -12.994 1.00 84.94 217 A 1 
ATOM 1684 O O   . PRO A 1 217 ? -9.003  7.745   -12.335 1.00 82.96 217 A 1 
ATOM 1685 C CB  . PRO A 1 217 ? -5.951  6.755   -12.929 1.00 80.78 217 A 1 
ATOM 1686 C CG  . PRO A 1 217 ? -4.977  5.584   -13.030 1.00 79.53 217 A 1 
ATOM 1687 C CD  . PRO A 1 217 ? -5.874  4.437   -13.475 1.00 83.32 217 A 1 
ATOM 1688 N N   . GLU A 1 218 ? -8.954  6.490   -14.180 1.00 87.18 218 A 1 
ATOM 1689 C CA  . GLU A 1 218 ? -10.137 7.087   -14.803 1.00 87.71 218 A 1 
ATOM 1690 C C   . GLU A 1 218 ? -11.461 6.779   -14.076 1.00 88.71 218 A 1 
ATOM 1691 O O   . GLU A 1 218 ? -12.492 7.373   -14.411 1.00 87.06 218 A 1 
ATOM 1692 C CB  . GLU A 1 218 ? -10.216 6.690   -16.290 1.00 86.50 218 A 1 
ATOM 1693 C CG  . GLU A 1 218 ? -10.549 5.212   -16.587 1.00 80.59 218 A 1 
ATOM 1694 C CD  . GLU A 1 218 ? -9.343  4.264   -16.671 1.00 82.11 218 A 1 
ATOM 1695 O OE1 . GLU A 1 218 ? -9.481  3.230   -17.377 1.00 74.25 218 A 1 
ATOM 1696 O OE2 . GLU A 1 218 ? -8.301  4.538   -16.053 1.00 77.75 218 A 1 
ATOM 1697 N N   . LEU A 1 219 ? -11.444 5.863   -13.100 1.00 86.97 219 A 1 
ATOM 1698 C CA  . LEU A 1 219 ? -12.600 5.523   -12.269 1.00 88.30 219 A 1 
ATOM 1699 C C   . LEU A 1 219 ? -12.663 6.317   -10.957 1.00 88.79 219 A 1 
ATOM 1700 O O   . LEU A 1 219 ? -13.664 6.218   -10.249 1.00 87.33 219 A 1 
ATOM 1701 C CB  . LEU A 1 219 ? -12.645 4.006   -12.019 1.00 88.46 219 A 1 
ATOM 1702 C CG  . LEU A 1 219 ? -12.852 3.142   -13.278 1.00 88.42 219 A 1 
ATOM 1703 C CD1 . LEU A 1 219 ? -13.004 1.679   -12.861 1.00 84.45 219 A 1 
ATOM 1704 C CD2 . LEU A 1 219 ? -14.100 3.532   -14.073 1.00 85.26 219 A 1 
ATOM 1705 N N   . VAL A 1 220 ? -11.655 7.116   -10.639 1.00 88.48 220 A 1 
ATOM 1706 C CA  . VAL A 1 220 ? -11.700 8.040   -9.499  1.00 87.87 220 A 1 
ATOM 1707 C C   . VAL A 1 220 ? -12.652 9.198   -9.821  1.00 87.98 220 A 1 
ATOM 1708 O O   . VAL A 1 220 ? -12.575 9.810   -10.890 1.00 86.22 220 A 1 
ATOM 1709 C CB  . VAL A 1 220 ? -10.287 8.539   -9.135  1.00 86.17 220 A 1 
ATOM 1710 C CG1 . VAL A 1 220 ? -10.313 9.539   -7.973  1.00 80.23 220 A 1 
ATOM 1711 C CG2 . VAL A 1 220 ? -9.381  7.368   -8.725  1.00 80.69 220 A 1 
ATOM 1712 N N   . ASP A 1 221 ? -13.557 9.522   -8.889  1.00 89.43 221 A 1 
ATOM 1713 C CA  . ASP A 1 221 ? -14.434 10.691  -8.975  1.00 88.71 221 A 1 
ATOM 1714 C C   . ASP A 1 221 ? -14.115 11.693  -7.860  1.00 89.30 221 A 1 
ATOM 1715 O O   . ASP A 1 221 ? -14.583 11.562  -6.732  1.00 87.85 221 A 1 
ATOM 1716 C CB  . ASP A 1 221 ? -15.921 10.289  -8.969  1.00 86.58 221 A 1 
ATOM 1717 C CG  . ASP A 1 221 ? -16.841 11.482  -9.281  1.00 83.73 221 A 1 
ATOM 1718 O OD1 . ASP A 1 221 ? -16.319 12.597  -9.547  1.00 79.64 221 A 1 
ATOM 1719 O OD2 . ASP A 1 221 ? -18.073 11.285  -9.355  1.00 78.91 221 A 1 
ATOM 1720 N N   . ALA A 1 222 ? -13.365 12.737  -8.184  1.00 89.34 222 A 1 
ATOM 1721 C CA  . ALA A 1 222 ? -12.997 13.793  -7.235  1.00 88.68 222 A 1 
ATOM 1722 C C   . ALA A 1 222 ? -14.188 14.615  -6.703  1.00 90.07 222 A 1 
ATOM 1723 O O   . ALA A 1 222 ? -14.000 15.465  -5.830  1.00 87.38 222 A 1 
ATOM 1724 C CB  . ALA A 1 222 ? -11.950 14.692  -7.913  1.00 86.78 222 A 1 
ATOM 1725 N N   . ALA A 1 223 ? -15.397 14.417  -7.233  1.00 91.03 223 A 1 
ATOM 1726 C CA  . ALA A 1 223 ? -16.626 15.009  -6.709  1.00 91.33 223 A 1 
ATOM 1727 C C   . ALA A 1 223 ? -17.274 14.168  -5.596  1.00 92.38 223 A 1 
ATOM 1728 O O   . ALA A 1 223 ? -18.186 14.661  -4.928  1.00 89.97 223 A 1 
ATOM 1729 C CB  . ALA A 1 223 ? -17.599 15.237  -7.875  1.00 90.36 223 A 1 
ATOM 1730 N N   . GLY A 1 224 ? -16.836 12.922  -5.394  1.00 91.85 224 A 1 
ATOM 1731 C CA  . GLY A 1 224 ? -17.243 12.106  -4.255  1.00 91.95 224 A 1 
ATOM 1732 C C   . GLY A 1 224 ? -16.738 12.699  -2.941  1.00 92.97 224 A 1 
ATOM 1733 O O   . GLY A 1 224 ? -15.660 13.288  -2.890  1.00 91.79 224 A 1 
ATOM 1734 N N   . ILE A 1 225 ? -17.522 12.544  -1.873  1.00 93.45 225 A 1 
ATOM 1735 C CA  . ILE A 1 225 ? -17.169 13.069  -0.542  1.00 93.88 225 A 1 
ATOM 1736 C C   . ILE A 1 225 ? -16.847 11.968  0.474   1.00 95.14 225 A 1 
ATOM 1737 O O   . ILE A 1 225 ? -16.609 12.272  1.637   1.00 93.35 225 A 1 
ATOM 1738 C CB  . ILE A 1 225 ? -18.223 14.071  -0.018  1.00 90.88 225 A 1 
ATOM 1739 C CG1 . ILE A 1 225 ? -19.562 13.386  0.300   1.00 85.20 225 A 1 
ATOM 1740 C CG2 . ILE A 1 225 ? -18.409 15.234  -1.012  1.00 83.87 225 A 1 
ATOM 1741 C CD1 . ILE A 1 225 ? -20.511 14.289  1.105   1.00 80.10 225 A 1 
ATOM 1742 N N   . ILE A 1 226 ? -16.841 10.705  0.051   1.00 93.96 226 A 1 
ATOM 1743 C CA  . ILE A 1 226 ? -16.435 9.561   0.862   1.00 94.06 226 A 1 
ATOM 1744 C C   . ILE A 1 226 ? -15.126 9.011   0.294   1.00 93.65 226 A 1 
ATOM 1745 O O   . ILE A 1 226 ? -15.089 8.556   -0.851  1.00 92.43 226 A 1 
ATOM 1746 C CB  . ILE A 1 226 ? -17.551 8.494   0.908   1.00 94.17 226 A 1 
ATOM 1747 C CG1 . ILE A 1 226 ? -18.916 9.046   1.393   1.00 91.87 226 A 1 
ATOM 1748 C CG2 . ILE A 1 226 ? -17.128 7.308   1.783   1.00 92.54 226 A 1 
ATOM 1749 C CD1 . ILE A 1 226 ? -18.937 9.580   2.831   1.00 87.53 226 A 1 
ATOM 1750 N N   . ASP A 1 227 ? -14.062 9.067   1.080   1.00 92.94 227 A 1 
ATOM 1751 C CA  . ASP A 1 227 ? -12.806 8.360   0.839   1.00 92.66 227 A 1 
ATOM 1752 C C   . ASP A 1 227 ? -12.774 7.034   1.621   1.00 92.85 227 A 1 
ATOM 1753 O O   . ASP A 1 227 ? -13.648 6.772   2.454   1.00 91.93 227 A 1 
ATOM 1754 C CB  . ASP A 1 227 ? -11.614 9.274   1.176   1.00 90.88 227 A 1 
ATOM 1755 C CG  . ASP A 1 227 ? -11.340 9.304   2.675   1.00 89.09 227 A 1 
ATOM 1756 O OD1 . ASP A 1 227 ? -12.239 9.760   3.414   1.00 82.99 227 A 1 
ATOM 1757 O OD2 . ASP A 1 227 ? -10.288 8.788   3.096   1.00 83.96 227 A 1 
ATOM 1758 N N   . TYR A 1 228 ? -11.782 6.184   1.366   1.00 90.27 228 A 1 
ATOM 1759 C CA  . TYR A 1 228 ? -11.711 4.850   1.974   1.00 90.56 228 A 1 
ATOM 1760 C C   . TYR A 1 228 ? -11.620 4.891   3.508   1.00 91.41 228 A 1 
ATOM 1761 O O   . TYR A 1 228 ? -12.283 4.106   4.193   1.00 90.19 228 A 1 
ATOM 1762 C CB  . TYR A 1 228 ? -10.534 4.075   1.363   1.00 88.83 228 A 1 
ATOM 1763 C CG  . TYR A 1 228 ? -9.172  4.459   1.907   1.00 86.79 228 A 1 
ATOM 1764 C CD1 . TYR A 1 228 ? -8.423  5.497   1.321   1.00 84.99 228 A 1 
ATOM 1765 C CD2 . TYR A 1 228 ? -8.668  3.792   3.042   1.00 85.53 228 A 1 
ATOM 1766 C CE1 . TYR A 1 228 ? -7.187  5.877   1.879   1.00 83.24 228 A 1 
ATOM 1767 C CE2 . TYR A 1 228 ? -7.433  4.175   3.602   1.00 82.96 228 A 1 
ATOM 1768 C CZ  . TYR A 1 228 ? -6.693  5.222   3.025   1.00 82.97 228 A 1 
ATOM 1769 O OH  . TYR A 1 228 ? -5.519  5.599   3.586   1.00 79.97 228 A 1 
ATOM 1770 N N   . GLY A 1 229 ? -10.853 5.829   4.068   1.00 89.43 229 A 1 
ATOM 1771 C CA  . GLY A 1 229 ? -10.636 5.917   5.511   1.00 89.42 229 A 1 
ATOM 1772 C C   . GLY A 1 229 ? -11.867 6.432   6.250   1.00 90.96 229 A 1 
ATOM 1773 O O   . GLY A 1 229 ? -12.336 5.801   7.205   1.00 90.67 229 A 1 
ATOM 1774 N N   . SER A 1 230 ? -12.472 7.530   5.776   1.00 92.72 230 A 1 
ATOM 1775 C CA  . SER A 1 230 ? -13.747 8.010   6.322   1.00 93.33 230 A 1 
ATOM 1776 C C   . SER A 1 230 ? -14.845 6.952   6.196   1.00 94.50 230 A 1 
ATOM 1777 O O   . SER A 1 230 ? -15.607 6.758   7.146   1.00 94.32 230 A 1 
ATOM 1778 C CB  . SER A 1 230 ? -14.178 9.335   5.683   1.00 92.36 230 A 1 
ATOM 1779 O OG  . SER A 1 230 ? -14.489 9.193   4.313   1.00 84.47 230 A 1 
ATOM 1780 N N   . LEU A 1 231 ? -14.882 6.190   5.100   1.00 94.00 231 A 1 
ATOM 1781 C CA  . LEU A 1 231 ? -15.826 5.090   4.900   1.00 94.75 231 A 1 
ATOM 1782 C C   . LEU A 1 231 ? -15.732 4.039   6.014   1.00 95.60 231 A 1 
ATOM 1783 O O   . LEU A 1 231 ? -16.761 3.639   6.568   1.00 95.55 231 A 1 
ATOM 1784 C CB  . LEU A 1 231 ? -15.573 4.470   3.514   1.00 94.48 231 A 1 
ATOM 1785 C CG  . LEU A 1 231 ? -16.566 3.368   3.118   1.00 93.07 231 A 1 
ATOM 1786 C CD1 . LEU A 1 231 ? -18.006 3.888   3.080   1.00 91.36 231 A 1 
ATOM 1787 C CD2 . LEU A 1 231 ? -16.217 2.833   1.730   1.00 91.52 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -14.513 3.620   6.379   1.00 94.94 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -14.266 2.656   7.462   1.00 94.91 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -14.784 3.197   8.796   1.00 95.60 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -15.628 2.569   9.441   1.00 95.75 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -12.761 2.300   7.544   1.00 94.13 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -12.345 1.466   6.317   1.00 91.84 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -12.439 1.523   8.840   1.00 91.94 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -10.828 1.356   6.146   1.00 87.75 232 A 1 
ATOM 1796 N N   . TYR A 1 233 ? -14.324 4.379   9.211   1.00 95.42 233 A 1 
ATOM 1797 C CA  . TYR A 1 233 ? -14.624 4.891   10.552  1.00 95.33 233 A 1 
ATOM 1798 C C   . TYR A 1 233 ? -16.076 5.345   10.726  1.00 96.07 233 A 1 
ATOM 1799 O O   . TYR A 1 233 ? -16.645 5.184   11.810  1.00 95.41 233 A 1 
ATOM 1800 C CB  . TYR A 1 233 ? -13.637 6.005   10.904  1.00 93.71 233 A 1 
ATOM 1801 C CG  . TYR A 1 233 ? -12.220 5.496   11.101  1.00 87.25 233 A 1 
ATOM 1802 C CD1 . TYR A 1 233 ? -11.933 4.606   12.159  1.00 78.21 233 A 1 
ATOM 1803 C CD2 . TYR A 1 233 ? -11.195 5.887   10.226  1.00 80.11 233 A 1 
ATOM 1804 C CE1 . TYR A 1 233 ? -10.627 4.111   12.336  1.00 72.27 233 A 1 
ATOM 1805 C CE2 . TYR A 1 233 ? -9.888  5.394   10.401  1.00 72.07 233 A 1 
ATOM 1806 C CZ  . TYR A 1 233 ? -9.601  4.507   11.458  1.00 73.00 233 A 1 
ATOM 1807 O OH  . TYR A 1 233 ? -8.338  4.036   11.631  1.00 65.76 233 A 1 
ATOM 1808 N N   . ILE A 1 234 ? -16.717 5.861   9.675   1.00 96.39 234 A 1 
ATOM 1809 C CA  . ILE A 1 234 ? -18.156 6.153   9.695   1.00 96.79 234 A 1 
ATOM 1810 C C   . ILE A 1 234 ? -18.944 4.847   9.829   1.00 97.24 234 A 1 
ATOM 1811 O O   . ILE A 1 234 ? -19.886 4.775   10.621  1.00 97.01 234 A 1 
ATOM 1812 C CB  . ILE A 1 234 ? -18.570 6.955   8.440   1.00 96.80 234 A 1 
ATOM 1813 C CG1 . ILE A 1 234 ? -17.937 8.369   8.471   1.00 95.86 234 A 1 
ATOM 1814 C CG2 . ILE A 1 234 ? -20.100 7.088   8.351   1.00 95.99 234 A 1 
ATOM 1815 C CD1 . ILE A 1 234 ? -18.004 9.100   7.127   1.00 93.18 234 A 1 
ATOM 1816 N N   . THR A 1 235 ? -18.543 3.802   9.101   1.00 97.13 235 A 1 
ATOM 1817 C CA  . THR A 1 235 ? -19.227 2.504   9.147   1.00 97.50 235 A 1 
ATOM 1818 C C   . THR A 1 235 ? -19.079 1.825   10.507  1.00 97.70 235 A 1 
ATOM 1819 O O   . THR A 1 235 ? -20.080 1.384   11.071  1.00 97.45 235 A 1 
ATOM 1820 C CB  . THR A 1 235 ? -18.731 1.588   8.032   1.00 97.39 235 A 1 
ATOM 1821 O OG1 . THR A 1 235 ? -19.008 2.214   6.799   1.00 93.64 235 A 1 
ATOM 1822 C CG2 . THR A 1 235 ? -19.464 0.249   8.032   1.00 94.45 235 A 1 
ATOM 1823 N N   . LEU A 1 236 ? -17.872 1.811   11.080  1.00 97.62 236 A 1 
ATOM 1824 C CA  . LEU A 1 236 ? -17.632 1.263   12.423  1.00 97.57 236 A 1 
ATOM 1825 C C   . LEU A 1 236 ? -18.489 1.948   13.497  1.00 97.49 236 A 1 
ATOM 1826 O O   . LEU A 1 236 ? -18.934 1.299   14.441  1.00 97.02 236 A 1 
ATOM 1827 C CB  . LEU A 1 236 ? -16.138 1.395   12.770  1.00 97.48 236 A 1 
ATOM 1828 C CG  . LEU A 1 236 ? -15.223 0.386   12.052  1.00 96.73 236 A 1 
ATOM 1829 C CD1 . LEU A 1 236 ? -13.762 0.746   12.320  1.00 95.39 236 A 1 
ATOM 1830 C CD2 . LEU A 1 236 ? -15.458 -1.047  12.539  1.00 95.21 236 A 1 
ATOM 1831 N N   . GLN A 1 237 ? -18.774 3.232   13.341  1.00 97.84 237 A 1 
ATOM 1832 C CA  . GLN A 1 237 ? -19.666 3.972   14.241  1.00 97.81 237 A 1 
ATOM 1833 C C   . GLN A 1 237 ? -21.155 3.656   14.039  1.00 97.90 237 A 1 
ATOM 1834 O O   . GLN A 1 237 ? -21.962 4.032   14.885  1.00 97.38 237 A 1 
ATOM 1835 C CB  . GLN A 1 237 ? -19.412 5.473   14.070  1.00 97.67 237 A 1 
ATOM 1836 C CG  . GLN A 1 237 ? -18.084 5.921   14.690  1.00 96.25 237 A 1 
ATOM 1837 C CD  . GLN A 1 237 ? -17.807 7.372   14.340  1.00 95.06 237 A 1 
ATOM 1838 O OE1 . GLN A 1 237 ? -18.411 8.298   14.873  1.00 85.66 237 A 1 
ATOM 1839 N NE2 . GLN A 1 237 ? -16.929 7.619   13.401  1.00 83.56 237 A 1 
ATOM 1840 N N   . ARG A 1 238 ? -21.542 3.003   12.938  1.00 97.83 238 A 1 
ATOM 1841 C CA  . ARG A 1 238 ? -22.954 2.810   12.548  1.00 97.79 238 A 1 
ATOM 1842 C C   . ARG A 1 238 ? -23.400 1.348   12.502  1.00 97.77 238 A 1 
ATOM 1843 O O   . ARG A 1 238 ? -24.587 1.086   12.673  1.00 96.84 238 A 1 
ATOM 1844 C CB  . ARG A 1 238 ? -23.201 3.495   11.194  1.00 97.37 238 A 1 
ATOM 1845 C CG  . ARG A 1 238 ? -23.053 5.024   11.259  1.00 96.99 238 A 1 
ATOM 1846 C CD  . ARG A 1 238 ? -23.279 5.662   9.881   1.00 96.47 238 A 1 
ATOM 1847 N NE  . ARG A 1 238 ? -23.085 7.127   9.924   1.00 95.65 238 A 1 
ATOM 1848 C CZ  . ARG A 1 238 ? -23.489 8.017   9.033   1.00 94.91 238 A 1 
ATOM 1849 N NH1 . ARG A 1 238 ? -24.110 7.686   7.936   1.00 92.62 238 A 1 
ATOM 1850 N NH2 . ARG A 1 238 ? -23.272 9.282   9.239   1.00 91.42 238 A 1 
ATOM 1851 N N   . ALA A 1 239 ? -22.480 0.410   12.273  1.00 97.76 239 A 1 
ATOM 1852 C CA  . ALA A 1 239 ? -22.752 -1.012  12.081  1.00 97.67 239 A 1 
ATOM 1853 C C   . ALA A 1 239 ? -22.485 -1.846  13.342  1.00 97.63 239 A 1 
ATOM 1854 O O   . ALA A 1 239 ? -21.666 -1.484  14.189  1.00 97.03 239 A 1 
ATOM 1855 C CB  . ALA A 1 239 ? -21.909 -1.514  10.904  1.00 97.38 239 A 1 
ATOM 1856 N N   . LYS A 1 240 ? -23.140 -3.010  13.423  1.00 97.74 240 A 1 
ATOM 1857 C CA  . LYS A 1 240 ? -22.958 -4.018  14.487  1.00 97.68 240 A 1 
ATOM 1858 C C   . LYS A 1 240 ? -22.464 -5.367  13.974  1.00 97.80 240 A 1 
ATOM 1859 O O   . LYS A 1 240 ? -21.970 -6.173  14.757  1.00 96.97 240 A 1 
ATOM 1860 C CB  . LYS A 1 240 ? -24.280 -4.228  15.224  1.00 97.10 240 A 1 
ATOM 1861 C CG  . LYS A 1 240 ? -24.780 -2.953  15.895  1.00 95.95 240 A 1 
ATOM 1862 C CD  . LYS A 1 240 ? -26.100 -3.243  16.600  1.00 93.75 240 A 1 
ATOM 1863 C CE  . LYS A 1 240 ? -26.584 -1.951  17.233  1.00 86.83 240 A 1 
ATOM 1864 N NZ  . LYS A 1 240 ? -27.892 -2.139  17.888  1.00 79.60 240 A 1 
ATOM 1865 N N   . THR A 1 241 ? -22.637 -5.633  12.679  1.00 97.58 241 A 1 
ATOM 1866 C CA  . THR A 1 241 ? -22.258 -6.892  12.030  1.00 97.78 241 A 1 
ATOM 1867 C C   . THR A 1 241 ? -21.535 -6.611  10.718  1.00 98.08 241 A 1 
ATOM 1868 O O   . THR A 1 241 ? -21.674 -5.529  10.144  1.00 97.92 241 A 1 
ATOM 1869 C CB  . THR A 1 241 ? -23.476 -7.789  11.757  1.00 97.51 241 A 1 
ATOM 1870 O OG1 . THR A 1 241 ? -24.344 -7.190  10.819  1.00 95.78 241 A 1 
ATOM 1871 C CG2 . THR A 1 241 ? -24.296 -8.097  13.008  1.00 94.76 241 A 1 
ATOM 1872 N N   . ALA A 1 242 ? -20.802 -7.607  10.204  1.00 97.13 242 A 1 
ATOM 1873 C CA  . ALA A 1 242 ? -20.094 -7.499  8.932   1.00 97.10 242 A 1 
ATOM 1874 C C   . ALA A 1 242 ? -21.051 -7.243  7.753   1.00 97.25 242 A 1 
ATOM 1875 O O   . ALA A 1 242 ? -20.780 -6.394  6.904   1.00 97.02 242 A 1 
ATOM 1876 C CB  . ALA A 1 242 ? -19.273 -8.775  8.736   1.00 96.81 242 A 1 
ATOM 1877 N N   . ARG A 1 243 ? -22.200 -7.898  7.726   1.00 97.22 243 A 1 
ATOM 1878 C CA  . ARG A 1 243 ? -23.223 -7.694  6.680   1.00 96.98 243 A 1 
ATOM 1879 C C   . ARG A 1 243 ? -23.847 -6.300  6.738   1.00 97.29 243 A 1 
ATOM 1880 O O   . ARG A 1 243 ? -24.023 -5.664  5.699   1.00 96.94 243 A 1 
ATOM 1881 C CB  . ARG A 1 243 ? -24.324 -8.760  6.790   1.00 96.13 243 A 1 
ATOM 1882 C CG  . ARG A 1 243 ? -23.789 -10.163 6.485   1.00 93.54 243 A 1 
ATOM 1883 C CD  . ARG A 1 243 ? -24.915 -11.185 6.581   1.00 92.92 243 A 1 
ATOM 1884 N NE  . ARG A 1 243 ? -24.399 -12.541 6.356   1.00 91.37 243 A 1 
ATOM 1885 C CZ  . ARG A 1 243 ? -24.416 -13.254 5.242   1.00 91.51 243 A 1 
ATOM 1886 N NH1 . ARG A 1 243 ? -24.943 -12.836 4.130   1.00 84.48 243 A 1 
ATOM 1887 N NH2 . ARG A 1 243 ? -23.884 -14.432 5.256   1.00 84.99 243 A 1 
ATOM 1888 N N   . GLU A 1 244 ? -24.148 -5.812  7.935   1.00 97.52 244 A 1 
ATOM 1889 C CA  . GLU A 1 244 ? -24.634 -4.439  8.125   1.00 97.65 244 A 1 
ATOM 1890 C C   . GLU A 1 244 ? -23.575 -3.421  7.676   1.00 98.05 244 A 1 
ATOM 1891 O O   . GLU A 1 244 ? -23.909 -2.464  6.974   1.00 97.66 244 A 1 
ATOM 1892 C CB  . GLU A 1 244 ? -25.023 -4.243  9.597   1.00 96.83 244 A 1 
ATOM 1893 C CG  . GLU A 1 244 ? -25.681 -2.883  9.888   1.00 87.72 244 A 1 
ATOM 1894 C CD  . GLU A 1 244 ? -26.031 -2.692  11.376  1.00 91.34 244 A 1 
ATOM 1895 O OE1 . GLU A 1 244 ? -26.762 -1.725  11.694  1.00 81.42 244 A 1 
ATOM 1896 O OE2 . GLU A 1 244 ? -25.556 -3.489  12.224  1.00 86.19 244 A 1 
ATOM 1897 N N   . ALA A 1 245 ? -22.299 -3.665  7.987   1.00 97.56 245 A 1 
ATOM 1898 C CA  . ALA A 1 245 ? -21.192 -2.828  7.544   1.00 97.71 245 A 1 
ATOM 1899 C C   . ALA A 1 245 ? -21.098 -2.754  6.015   1.00 97.83 245 A 1 
ATOM 1900 O O   . ALA A 1 245 ? -21.047 -1.654  5.473   1.00 97.72 245 A 1 
ATOM 1901 C CB  . ALA A 1 245 ? -19.892 -3.339  8.166   1.00 97.68 245 A 1 
ATOM 1902 N N   . ILE A 1 246 ? -21.161 -3.888  5.305   1.00 97.54 246 A 1 
ATOM 1903 C CA  . ILE A 1 246 ? -21.172 -3.913  3.831   1.00 97.18 246 A 1 
ATOM 1904 C C   . ILE A 1 246 ? -22.336 -3.069  3.287   1.00 97.22 246 A 1 
ATOM 1905 O O   . ILE A 1 246 ? -22.141 -2.247  2.391   1.00 96.78 246 A 1 
ATOM 1906 C CB  . ILE A 1 246 ? -21.226 -5.369  3.311   1.00 96.52 246 A 1 
ATOM 1907 C CG1 . ILE A 1 246 ? -19.913 -6.116  3.647   1.00 95.07 246 A 1 
ATOM 1908 C CG2 . ILE A 1 246 ? -21.463 -5.415  1.786   1.00 95.12 246 A 1 
ATOM 1909 C CD1 . ILE A 1 246 ? -20.034 -7.642  3.557   1.00 91.22 246 A 1 
ATOM 1910 N N   . GLY A 1 247 ? -23.537 -3.231  3.853   1.00 97.30 247 A 1 
ATOM 1911 C CA  . GLY A 1 247 ? -24.710 -2.445  3.462   1.00 97.16 247 A 1 
ATOM 1912 C C   . GLY A 1 247 ? -24.523 -0.938  3.673   1.00 97.47 247 A 1 
ATOM 1913 O O   . GLY A 1 247 ? -24.830 -0.147  2.780   1.00 96.84 247 A 1 
ATOM 1914 N N   . ILE A 1 248 ? -23.971 -0.530  4.817   1.00 97.81 248 A 1 
ATOM 1915 C CA  . ILE A 1 248 ? -23.699 0.879   5.129   1.00 97.85 248 A 1 
ATOM 1916 C C   . ILE A 1 248 ? -22.611 1.447   4.214   1.00 97.76 248 A 1 
ATOM 1917 O O   . ILE A 1 248 ? -22.813 2.510   3.634   1.00 97.26 248 A 1 
ATOM 1918 C CB  . ILE A 1 248 ? -23.365 1.045   6.630   1.00 97.84 248 A 1 
ATOM 1919 C CG1 . ILE A 1 248 ? -24.645 0.805   7.462   1.00 96.40 248 A 1 
ATOM 1920 C CG2 . ILE A 1 248 ? -22.790 2.444   6.933   1.00 96.78 248 A 1 
ATOM 1921 C CD1 . ILE A 1 248 ? -24.394 0.636   8.958   1.00 90.33 248 A 1 
ATOM 1922 N N   . MET A 1 249 ? -21.487 0.744   4.039   1.00 96.83 249 A 1 
ATOM 1923 C CA  . MET A 1 249 ? -20.382 1.185   3.177   1.00 96.56 249 A 1 
ATOM 1924 C C   . MET A 1 249 ? -20.862 1.426   1.747   1.00 96.38 249 A 1 
ATOM 1925 O O   . MET A 1 249 ? -20.645 2.489   1.170   1.00 95.87 249 A 1 
ATOM 1926 C CB  . MET A 1 249 ? -19.250 0.139   3.174   1.00 96.47 249 A 1 
ATOM 1927 C CG  . MET A 1 249 ? -18.496 0.074   4.504   1.00 95.07 249 A 1 
ATOM 1928 S SD  . MET A 1 249 ? -17.244 -1.229  4.601   1.00 94.53 249 A 1 
ATOM 1929 C CE  . MET A 1 249 ? -15.901 -0.447  3.670   1.00 87.91 249 A 1 
ATOM 1930 N N   . THR A 1 250 ? -21.561 0.448   1.188   1.00 96.45 250 A 1 
ATOM 1931 C CA  . THR A 1 250 ? -22.061 0.524   -0.187  1.00 95.85 250 A 1 
ATOM 1932 C C   . THR A 1 250 ? -23.166 1.570   -0.354  1.00 95.51 250 A 1 
ATOM 1933 O O   . THR A 1 250 ? -23.201 2.260   -1.373  1.00 94.75 250 A 1 
ATOM 1934 C CB  . THR A 1 250 ? -22.527 -0.848  -0.677  1.00 95.50 250 A 1 
ATOM 1935 O OG1 . THR A 1 250 ? -23.519 -1.401  0.150   1.00 92.58 250 A 1 
ATOM 1936 C CG2 . THR A 1 250 ? -21.365 -1.844  -0.724  1.00 91.50 250 A 1 
ATOM 1937 N N   . GLY A 1 251 ? -24.012 1.761   0.663   1.00 96.83 251 A 1 
ATOM 1938 C CA  . GLY A 1 251 ? -25.014 2.826   0.704   1.00 96.42 251 A 1 
ATOM 1939 C C   . GLY A 1 251 ? -24.392 4.226   0.742   1.00 96.46 251 A 1 
ATOM 1940 O O   . GLY A 1 251 ? -24.772 5.084   -0.054  1.00 95.65 251 A 1 
ATOM 1941 N N   . LEU A 1 252 ? -23.392 4.440   1.604   1.00 96.20 252 A 1 
ATOM 1942 C CA  . LEU A 1 252 ? -22.697 5.727   1.733   1.00 95.80 252 A 1 
ATOM 1943 C C   . LEU A 1 252 ? -22.052 6.164   0.416   1.00 95.65 252 A 1 
ATOM 1944 O O   . LEU A 1 252 ? -22.234 7.304   -0.011  1.00 95.18 252 A 1 
ATOM 1945 C CB  . LEU A 1 252 ? -21.626 5.632   2.838   1.00 96.22 252 A 1 
ATOM 1946 C CG  . LEU A 1 252 ? -22.169 5.681   4.279   1.00 95.42 252 A 1 
ATOM 1947 C CD1 . LEU A 1 252 ? -21.047 5.329   5.257   1.00 93.82 252 A 1 
ATOM 1948 C CD2 . LEU A 1 252 ? -22.694 7.070   4.645   1.00 94.11 252 A 1 
ATOM 1949 N N   . VAL A 1 253 ? -21.332 5.261   -0.262  1.00 96.01 253 A 1 
ATOM 1950 C CA  . VAL A 1 253 ? -20.688 5.605   -1.541  1.00 95.34 253 A 1 
ATOM 1951 C C   . VAL A 1 253 ? -21.708 5.812   -2.664  1.00 95.05 253 A 1 
ATOM 1952 O O   . VAL A 1 253 ? -21.514 6.679   -3.512  1.00 93.65 253 A 1 
ATOM 1953 C CB  . VAL A 1 253 ? -19.599 4.600   -1.955  1.00 94.05 253 A 1 
ATOM 1954 C CG1 . VAL A 1 253 ? -18.505 4.507   -0.885  1.00 88.41 253 A 1 
ATOM 1955 C CG2 . VAL A 1 253 ? -20.136 3.199   -2.248  1.00 88.32 253 A 1 
ATOM 1956 N N   . ALA A 1 254 ? -22.819 5.069   -2.658  1.00 95.68 254 A 1 
ATOM 1957 C CA  . ALA A 1 254 ? -23.889 5.256   -3.635  1.00 95.06 254 A 1 
ATOM 1958 C C   . ALA A 1 254 ? -24.575 6.627   -3.485  1.00 94.68 254 A 1 
ATOM 1959 O O   . ALA A 1 254 ? -24.850 7.298   -4.486  1.00 93.75 254 A 1 
ATOM 1960 C CB  . ALA A 1 254 ? -24.888 4.104   -3.497  1.00 95.01 254 A 1 
ATOM 1961 N N   . GLU A 1 255 ? -24.809 7.061   -2.244  1.00 95.15 255 A 1 
ATOM 1962 C CA  . GLU A 1 255 ? -25.513 8.308   -1.940  1.00 94.57 255 A 1 
ATOM 1963 C C   . GLU A 1 255 ? -24.611 9.547   -2.052  1.00 94.50 255 A 1 
ATOM 1964 O O   . GLU A 1 255 ? -25.032 10.576  -2.602  1.00 93.03 255 A 1 
ATOM 1965 C CB  . GLU A 1 255 ? -26.145 8.187   -0.544  1.00 94.24 255 A 1 
ATOM 1966 C CG  . GLU A 1 255 ? -27.051 9.386   -0.223  1.00 85.56 255 A 1 
ATOM 1967 C CD  . GLU A 1 255 ? -27.799 9.261   1.118   1.00 82.86 255 A 1 
ATOM 1968 O OE1 . GLU A 1 255 ? -28.437 10.272  1.498   1.00 73.63 255 A 1 
ATOM 1969 O OE2 . GLU A 1 255 ? -27.744 8.180   1.745   1.00 75.68 255 A 1 
ATOM 1970 N N   . HIS A 1 256 ? -23.366 9.456   -1.588  1.00 94.24 256 A 1 
ATOM 1971 C CA  . HIS A 1 256 ? -22.476 10.613  -1.437  1.00 93.80 256 A 1 
ATOM 1972 C C   . HIS A 1 256 ? -21.286 10.624  -2.407  1.00 93.41 256 A 1 
ATOM 1973 O O   . HIS A 1 256 ? -20.588 11.632  -2.516  1.00 90.75 256 A 1 
ATOM 1974 C CB  . HIS A 1 256 ? -22.044 10.711  0.027   1.00 94.52 256 A 1 
ATOM 1975 C CG  . HIS A 1 256 ? -23.213 10.811  0.981   1.00 95.35 256 A 1 
ATOM 1976 N ND1 . HIS A 1 256 ? -24.168 11.807  0.995   1.00 86.11 256 A 1 
ATOM 1977 C CD2 . HIS A 1 256 ? -23.547 9.909   1.951   1.00 88.02 256 A 1 
ATOM 1978 C CE1 . HIS A 1 256 ? -25.064 11.498  1.947   1.00 89.15 256 A 1 
ATOM 1979 N NE2 . HIS A 1 256 ? -24.719 10.357  2.561   1.00 90.60 256 A 1 
ATOM 1980 N N   . GLY A 1 257 ? -21.080 9.546   -3.164  1.00 92.84 257 A 1 
ATOM 1981 C CA  . GLY A 1 257 ? -19.964 9.390   -4.095  1.00 92.64 257 A 1 
ATOM 1982 C C   . GLY A 1 257 ? -18.675 8.933   -3.405  1.00 93.29 257 A 1 
ATOM 1983 O O   . GLY A 1 257 ? -18.446 9.200   -2.229  1.00 92.10 257 A 1 
ATOM 1984 N N   . TYR A 1 258 ? -17.826 8.231   -4.167  1.00 92.19 258 A 1 
ATOM 1985 C CA  . TYR A 1 258 ? -16.558 7.657   -3.718  1.00 91.95 258 A 1 
ATOM 1986 C C   . TYR A 1 258 ? -15.381 8.314   -4.446  1.00 91.59 258 A 1 
ATOM 1987 O O   . TYR A 1 258 ? -15.349 8.310   -5.679  1.00 89.30 258 A 1 
ATOM 1988 C CB  . TYR A 1 258 ? -16.597 6.145   -3.952  1.00 91.21 258 A 1 
ATOM 1989 C CG  . TYR A 1 258 ? -15.399 5.395   -3.411  1.00 91.07 258 A 1 
ATOM 1990 C CD1 . TYR A 1 258 ? -14.531 4.713   -4.287  1.00 87.07 258 A 1 
ATOM 1991 C CD2 . TYR A 1 258 ? -15.168 5.358   -2.025  1.00 87.64 258 A 1 
ATOM 1992 C CE1 . TYR A 1 258 ? -13.449 3.975   -3.770  1.00 86.02 258 A 1 
ATOM 1993 C CE2 . TYR A 1 258 ? -14.083 4.631   -1.508  1.00 85.92 258 A 1 
ATOM 1994 C CZ  . TYR A 1 258 ? -13.226 3.930   -2.379  1.00 88.77 258 A 1 
ATOM 1995 O OH  . TYR A 1 258 ? -12.196 3.211   -1.871  1.00 87.54 258 A 1 
ATOM 1996 N N   . CYS A 1 259 ? -14.440 8.890   -3.697  1.00 91.64 259 A 1 
ATOM 1997 C CA  . CYS A 1 259 ? -13.325 9.663   -4.260  1.00 90.30 259 A 1 
ATOM 1998 C C   . CYS A 1 259 ? -11.958 8.971   -4.190  1.00 89.20 259 A 1 
ATOM 1999 O O   . CYS A 1 259 ? -10.998 9.499   -4.759  1.00 86.01 259 A 1 
ATOM 2000 C CB  . CYS A 1 259 ? -13.293 11.063  -3.632  1.00 89.28 259 A 1 
ATOM 2001 S SG  . CYS A 1 259 ? -12.963 10.987  -1.844  1.00 88.08 259 A 1 
ATOM 2002 N N   . SER A 1 260 ? -11.852 7.797   -3.557  1.00 86.53 260 A 1 
ATOM 2003 C CA  . SER A 1 260 ? -10.619 7.003   -3.529  1.00 84.93 260 A 1 
ATOM 2004 C C   . SER A 1 260 ? -10.434 6.143   -4.787  1.00 84.02 260 A 1 
ATOM 2005 O O   . SER A 1 260 ? -11.335 5.991   -5.624  1.00 81.08 260 A 1 
ATOM 2006 C CB  . SER A 1 260 ? -10.563 6.133   -2.270  1.00 82.62 260 A 1 
ATOM 2007 O OG  . SER A 1 260 ? -10.530 6.948   -1.123  1.00 77.80 260 A 1 
ATOM 2008 N N   . GLY A 1 261 ? -9.228  5.572   -4.920  1.00 81.65 261 A 1 
ATOM 2009 C CA  . GLY A 1 261 ? -8.931  4.512   -5.881  1.00 80.83 261 A 1 
ATOM 2010 C C   . GLY A 1 261 ? -9.593  3.180   -5.507  1.00 82.71 261 A 1 
ATOM 2011 O O   . GLY A 1 261 ? -10.564 3.133   -4.754  1.00 79.80 261 A 1 
ATOM 2012 N N   . GLY A 1 262 ? -9.077  2.086   -6.066  1.00 82.34 262 A 1 
ATOM 2013 C CA  . GLY A 1 262 ? -9.549  0.747   -5.737  1.00 81.94 262 A 1 
ATOM 2014 C C   . GLY A 1 262 ? -8.996  0.253   -4.402  1.00 81.79 262 A 1 
ATOM 2015 O O   . GLY A 1 262 ? -7.793  0.350   -4.163  1.00 78.91 262 A 1 
ATOM 2016 N N   . GLU A 1 263 ? -9.882  -0.315  -3.577  1.00 83.71 263 A 1 
ATOM 2017 C CA  . GLU A 1 263 ? -9.589  -0.804  -2.235  1.00 84.96 263 A 1 
ATOM 2018 C C   . GLU A 1 263 ? -10.070 -2.245  -2.035  1.00 85.95 263 A 1 
ATOM 2019 O O   . GLU A 1 263 ? -11.109 -2.652  -2.569  1.00 83.54 263 A 1 
ATOM 2020 C CB  . GLU A 1 263 ? -10.272 0.093   -1.189  1.00 82.42 263 A 1 
ATOM 2021 C CG  . GLU A 1 263 ? -9.799  1.554   -1.183  1.00 76.42 263 A 1 
ATOM 2022 C CD  . GLU A 1 263 ? -8.314  1.711   -0.854  1.00 78.57 263 A 1 
ATOM 2023 O OE1 . GLU A 1 263 ? -7.763  2.765   -1.236  1.00 67.86 263 A 1 
ATOM 2024 O OE2 . GLU A 1 263 ? -7.725  0.777   -0.298  1.00 70.96 263 A 1 
ATOM 2025 N N   . SER A 1 264 ? -9.333  -3.010  -1.213  1.00 86.30 264 A 1 
ATOM 2026 C CA  . SER A 1 264 ? -9.782  -4.281  -0.643  1.00 86.25 264 A 1 
ATOM 2027 C C   . SER A 1 264 ? -10.033 -4.103  0.850   1.00 86.67 264 A 1 
ATOM 2028 O O   . SER A 1 264 ? -9.110  -3.779  1.590   1.00 85.26 264 A 1 
ATOM 2029 C CB  . SER A 1 264 ? -8.745  -5.388  -0.848  1.00 84.68 264 A 1 
ATOM 2030 O OG  . SER A 1 264 ? -8.524  -5.604  -2.227  1.00 78.62 264 A 1 
ATOM 2031 N N   . PHE A 1 265 ? -11.254 -4.371  1.308   1.00 90.21 265 A 1 
ATOM 2032 C CA  . PHE A 1 265 ? -11.641 -4.289  2.712   1.00 90.81 265 A 1 
ATOM 2033 C C   . PHE A 1 265 ? -11.770 -5.684  3.324   1.00 90.93 265 A 1 
ATOM 2034 O O   . PHE A 1 265 ? -12.513 -6.521  2.809   1.00 90.38 265 A 1 
ATOM 2035 C CB  . PHE A 1 265 ? -12.951 -3.506  2.853   1.00 91.35 265 A 1 
ATOM 2036 C CG  . PHE A 1 265 ? -12.893 -2.089  2.312   1.00 91.62 265 A 1 
ATOM 2037 C CD1 . PHE A 1 265 ? -12.426 -1.043  3.127   1.00 90.01 265 A 1 
ATOM 2038 C CD2 . PHE A 1 265 ? -13.291 -1.818  0.990   1.00 90.45 265 A 1 
ATOM 2039 C CE1 . PHE A 1 265 ? -12.365 0.271   2.627   1.00 90.08 265 A 1 
ATOM 2040 C CE2 . PHE A 1 265 ? -13.226 -0.505  0.489   1.00 90.07 265 A 1 
ATOM 2041 C CZ  . PHE A 1 265 ? -12.766 0.541   1.306   1.00 91.03 265 A 1 
ATOM 2042 N N   . SER A 1 266 ? -11.102 -5.923  4.457   1.00 91.52 266 A 1 
ATOM 2043 C CA  . SER A 1 266 ? -11.422 -7.023  5.366   1.00 92.04 266 A 1 
ATOM 2044 C C   . SER A 1 266 ? -12.494 -6.544  6.343   1.00 93.02 266 A 1 
ATOM 2045 O O   . SER A 1 266 ? -12.258 -5.609  7.110   1.00 93.17 266 A 1 
ATOM 2046 C CB  . SER A 1 266 ? -10.187 -7.466  6.149   1.00 91.07 266 A 1 
ATOM 2047 O OG  . SER A 1 266 ? -9.194  -7.988  5.298   1.00 84.55 266 A 1 
ATOM 2048 N N   . ILE A 1 267 ? -13.661 -7.178  6.331   1.00 94.66 267 A 1 
ATOM 2049 C CA  . ILE A 1 267 ? -14.807 -6.815  7.164   1.00 95.29 267 A 1 
ATOM 2050 C C   . ILE A 1 267 ? -15.195 -8.046  7.981   1.00 95.27 267 A 1 
ATOM 2051 O O   . ILE A 1 267 ? -15.600 -9.063  7.417   1.00 94.87 267 A 1 
ATOM 2052 C CB  . ILE A 1 267 ? -15.981 -6.304  6.299   1.00 95.55 267 A 1 
ATOM 2053 C CG1 . ILE A 1 267 ? -15.555 -5.146  5.365   1.00 94.69 267 A 1 
ATOM 2054 C CG2 . ILE A 1 267 ? -17.146 -5.864  7.204   1.00 94.96 267 A 1 
ATOM 2055 C CD1 . ILE A 1 267 ? -16.590 -4.805  4.291   1.00 91.60 267 A 1 
ATOM 2056 N N   . ALA A 1 268 ? -15.056 -7.985  9.296   1.00 96.90 268 A 1 
ATOM 2057 C CA  . ALA A 1 268 ? -15.284 -9.140  10.147  1.00 96.82 268 A 1 
ATOM 2058 C C   . ALA A 1 268 ? -16.032 -8.784  11.426  1.00 97.17 268 A 1 
ATOM 2059 O O   . ALA A 1 268 ? -15.717 -7.801  12.090  1.00 96.71 268 A 1 
ATOM 2060 C CB  . ALA A 1 268 ? -13.938 -9.805  10.444  1.00 95.80 268 A 1 
ATOM 2061 N N   . ASP A 1 269 ? -16.977 -9.632  11.799  1.00 97.49 269 A 1 
ATOM 2062 C CA  . ASP A 1 269 ? -17.541 -9.660  13.143  1.00 97.35 269 A 1 
ATOM 2063 C C   . ASP A 1 269 ? -17.205 -10.987 13.841  1.00 97.30 269 A 1 
ATOM 2064 O O   . ASP A 1 269 ? -16.519 -11.854 13.292  1.00 96.58 269 A 1 
ATOM 2065 C CB  . ASP A 1 269 ? -19.045 -9.327  13.098  1.00 97.02 269 A 1 
ATOM 2066 C CG  . ASP A 1 269 ? -19.936 -10.365 12.414  1.00 97.05 269 A 1 
ATOM 2067 O OD1 . ASP A 1 269 ? -19.742 -11.579 12.647  1.00 94.83 269 A 1 
ATOM 2068 O OD2 . ASP A 1 269 ? -20.890 -9.949  11.725  1.00 94.82 269 A 1 
ATOM 2069 N N   . LYS A 1 270 ? -17.698 -11.180 15.054  1.00 97.19 270 A 1 
ATOM 2070 C CA  . LYS A 1 270 ? -17.457 -12.400 15.843  1.00 97.02 270 A 1 
ATOM 2071 C C   . LYS A 1 270 ? -17.988 -13.710 15.229  1.00 96.92 270 A 1 
ATOM 2072 O O   . LYS A 1 270 ? -17.757 -14.781 15.797  1.00 95.35 270 A 1 
ATOM 2073 C CB  . LYS A 1 270 ? -18.013 -12.175 17.259  1.00 96.18 270 A 1 
ATOM 2074 C CG  . LYS A 1 270 ? -19.543 -12.028 17.285  1.00 96.06 270 A 1 
ATOM 2075 C CD  . LYS A 1 270 ? -20.013 -11.629 18.687  1.00 94.28 270 A 1 
ATOM 2076 C CE  . LYS A 1 270 ? -21.525 -11.440 18.698  1.00 90.96 270 A 1 
ATOM 2077 N NZ  . LYS A 1 270 ? -21.977 -10.891 19.996  1.00 86.63 270 A 1 
ATOM 2078 N N   . ASN A 1 271 ? -18.723 -13.656 14.115  1.00 96.96 271 A 1 
ATOM 2079 C CA  . ASN A 1 271 ? -19.325 -14.819 13.458  1.00 96.09 271 A 1 
ATOM 2080 C C   . ASN A 1 271 ? -18.829 -15.031 12.026  1.00 95.77 271 A 1 
ATOM 2081 O O   . ASN A 1 271 ? -18.693 -16.186 11.613  1.00 93.85 271 A 1 
ATOM 2082 C CB  . ASN A 1 271 ? -20.850 -14.664 13.489  1.00 95.59 271 A 1 
ATOM 2083 C CG  . ASN A 1 271 ? -21.400 -14.544 14.892  1.00 94.44 271 A 1 
ATOM 2084 O OD1 . ASN A 1 271 ? -21.216 -15.398 15.747  1.00 87.18 271 A 1 
ATOM 2085 N ND2 . ASN A 1 271 ? -22.099 -13.472 15.175  1.00 87.03 271 A 1 
ATOM 2086 N N   . GLU A 1 272 ? -18.570 -13.961 11.284  1.00 95.23 272 A 1 
ATOM 2087 C CA  . GLU A 1 272 ? -18.283 -13.999 9.851   1.00 94.84 272 A 1 
ATOM 2088 C C   . GLU A 1 272 ? -17.085 -13.120 9.478   1.00 95.87 272 A 1 
ATOM 2089 O O   . GLU A 1 272 ? -16.853 -12.065 10.065  1.00 94.74 272 A 1 
ATOM 2090 C CB  . GLU A 1 272 ? -19.516 -13.556 9.041   1.00 91.43 272 A 1 
ATOM 2091 C CG  . GLU A 1 272 ? -20.763 -14.430 9.271   1.00 86.74 272 A 1 
ATOM 2092 C CD  . GLU A 1 272 ? -21.907 -14.106 8.296   1.00 88.90 272 A 1 
ATOM 2093 O OE1 . GLU A 1 272 ? -22.815 -14.949 8.125   1.00 81.06 272 A 1 
ATOM 2094 O OE2 . GLU A 1 272 ? -21.894 -13.045 7.636   1.00 83.37 272 A 1 
ATOM 2095 N N   . VAL A 1 273 ? -16.357 -13.553 8.440   1.00 95.21 273 A 1 
ATOM 2096 C CA  . VAL A 1 273 ? -15.296 -12.779 7.792   1.00 94.90 273 A 1 
ATOM 2097 C C   . VAL A 1 273 ? -15.666 -12.575 6.334   1.00 95.27 273 A 1 
ATOM 2098 O O   . VAL A 1 273 ? -16.000 -13.534 5.637   1.00 93.75 273 A 1 
ATOM 2099 C CB  . VAL A 1 273 ? -13.929 -13.474 7.875   1.00 92.39 273 A 1 
ATOM 2100 C CG1 . VAL A 1 273 ? -12.825 -12.548 7.372   1.00 82.90 273 A 1 
ATOM 2101 C CG2 . VAL A 1 273 ? -13.565 -13.893 9.289   1.00 81.60 273 A 1 
ATOM 2102 N N   . TRP A 1 274 ? -15.558 -11.349 5.861   1.00 94.00 274 A 1 
ATOM 2103 C CA  . TRP A 1 274 ? -15.786 -10.971 4.481   1.00 94.23 274 A 1 
ATOM 2104 C C   . TRP A 1 274 ? -14.584 -10.226 3.924   1.00 94.09 274 A 1 
ATOM 2105 O O   . TRP A 1 274 ? -13.902 -9.494  4.644   1.00 93.21 274 A 1 
ATOM 2106 C CB  . TRP A 1 274 ? -17.048 -10.116 4.377   1.00 94.51 274 A 1 
ATOM 2107 C CG  . TRP A 1 274 ? -18.324 -10.823 4.693   1.00 94.53 274 A 1 
ATOM 2108 C CD1 . TRP A 1 274 ? -18.761 -11.176 5.925   1.00 93.35 274 A 1 
ATOM 2109 C CD2 . TRP A 1 274 ? -19.334 -11.293 3.759   1.00 94.73 274 A 1 
ATOM 2110 N NE1 . TRP A 1 274 ? -19.968 -11.835 5.816   1.00 93.55 274 A 1 
ATOM 2111 C CE2 . TRP A 1 274 ? -20.369 -11.932 4.500   1.00 94.45 274 A 1 
ATOM 2112 C CE3 . TRP A 1 274 ? -19.477 -11.239 2.356   1.00 94.39 274 A 1 
ATOM 2113 C CZ2 . TRP A 1 274 ? -21.493 -12.495 3.874   1.00 94.58 274 A 1 
ATOM 2114 C CZ3 . TRP A 1 274 ? -20.603 -11.797 1.721   1.00 93.51 274 A 1 
ATOM 2115 C CH2 . TRP A 1 274 ? -21.607 -12.424 2.477   1.00 93.33 274 A 1 
ATOM 2116 N N   . ILE A 1 275 ? -14.358 -10.377 2.625   1.00 92.01 275 A 1 
ATOM 2117 C CA  . ILE A 1 275 ? -13.445 -9.545  1.858   1.00 91.37 275 A 1 
ATOM 2118 C C   . ILE A 1 275 ? -14.227 -8.844  0.758   1.00 91.83 275 A 1 
ATOM 2119 O O   . ILE A 1 275 ? -14.999 -9.478  0.041   1.00 91.12 275 A 1 
ATOM 2120 C CB  . ILE A 1 275 ? -12.250 -10.376 1.372   1.00 89.08 275 A 1 
ATOM 2121 C CG1 . ILE A 1 275 ? -11.119 -9.432  0.925   1.00 76.78 275 A 1 
ATOM 2122 C CG2 . ILE A 1 275 ? -12.620 -11.388 0.270   1.00 75.96 275 A 1 
ATOM 2123 C CD1 . ILE A 1 275 ? -9.781  -10.171 0.885   1.00 70.89 275 A 1 
ATOM 2124 N N   . MET A 1 276 ? -14.074 -7.538  0.644   1.00 91.20 276 A 1 
ATOM 2125 C CA  . MET A 1 276 ? -14.787 -6.718  -0.334  1.00 91.50 276 A 1 
ATOM 2126 C C   . MET A 1 276 ? -13.801 -5.911  -1.164  1.00 90.44 276 A 1 
ATOM 2127 O O   . MET A 1 276 ? -13.007 -5.162  -0.611  1.00 89.33 276 A 1 
ATOM 2128 C CB  . MET A 1 276 ? -15.808 -5.819  0.380   1.00 92.26 276 A 1 
ATOM 2129 C CG  . MET A 1 276 ? -16.586 -4.925  -0.596  1.00 91.75 276 A 1 
ATOM 2130 S SD  . MET A 1 276 ? -17.925 -3.953  0.143   1.00 91.06 276 A 1 
ATOM 2131 C CE  . MET A 1 276 ? -16.970 -2.769  1.115   1.00 84.69 276 A 1 
ATOM 2132 N N   . GLU A 1 277 ? -13.880 -6.016  -2.489  1.00 90.77 277 A 1 
ATOM 2133 C CA  . GLU A 1 277 ? -13.190 -5.103  -3.406  1.00 90.44 277 A 1 
ATOM 2134 C C   . GLU A 1 277 ? -14.142 -4.009  -3.880  1.00 91.10 277 A 1 
ATOM 2135 O O   . GLU A 1 277 ? -15.284 -4.294  -4.228  1.00 90.32 277 A 1 
ATOM 2136 C CB  . GLU A 1 277 ? -12.574 -5.836  -4.602  1.00 88.62 277 A 1 
ATOM 2137 C CG  . GLU A 1 277 ? -11.471 -6.804  -4.169  1.00 82.32 277 A 1 
ATOM 2138 C CD  . GLU A 1 277 ? -10.570 -7.253  -5.325  1.00 79.29 277 A 1 
ATOM 2139 O OE1 . GLU A 1 277 ? -9.355  -7.417  -5.072  1.00 70.20 277 A 1 
ATOM 2140 O OE2 . GLU A 1 277 ? -11.031 -7.438  -6.465  1.00 70.17 277 A 1 
ATOM 2141 N N   . MET A 1 278 ? -13.667 -2.767  -3.919  1.00 90.92 278 A 1 
ATOM 2142 C CA  . MET A 1 278 ? -14.441 -1.596  -4.325  1.00 91.17 278 A 1 
ATOM 2143 C C   . MET A 1 278 ? -13.588 -0.648  -5.170  1.00 90.12 278 A 1 
ATOM 2144 O O   . MET A 1 278 ? -12.422 -0.416  -4.871  1.00 88.37 278 A 1 
ATOM 2145 C CB  . MET A 1 278 ? -14.989 -0.899  -3.068  1.00 91.21 278 A 1 
ATOM 2146 C CG  . MET A 1 278 ? -15.839 0.339   -3.383  1.00 89.54 278 A 1 
ATOM 2147 S SD  . MET A 1 278 ? -16.539 1.205   -1.948  1.00 89.99 278 A 1 
ATOM 2148 C CE  . MET A 1 278 ? -17.731 -0.012  -1.347  1.00 82.64 278 A 1 
ATOM 2149 N N   . ILE A 1 279 ? -14.181 -0.055  -6.208  1.00 91.37 279 A 1 
ATOM 2150 C CA  . ILE A 1 279 ? -13.595 1.041   -6.996  1.00 91.48 279 A 1 
ATOM 2151 C C   . ILE A 1 279 ? -14.703 1.974   -7.497  1.00 91.52 279 A 1 
ATOM 2152 O O   . ILE A 1 279 ? -15.830 1.539   -7.729  1.00 91.10 279 A 1 
ATOM 2153 C CB  . ILE A 1 279 ? -12.710 0.487   -8.138  1.00 90.80 279 A 1 
ATOM 2154 C CG1 . ILE A 1 279 ? -11.907 1.621   -8.817  1.00 87.63 279 A 1 
ATOM 2155 C CG2 . ILE A 1 279 ? -13.528 -0.316  -9.165  1.00 87.07 279 A 1 
ATOM 2156 C CD1 . ILE A 1 279 ? -10.836 1.138   -9.804  1.00 84.12 279 A 1 
ATOM 2157 N N   . GLY A 1 280 ? -14.403 3.265   -7.671  1.00 91.02 280 A 1 
ATOM 2158 C CA  . GLY A 1 280 ? -15.357 4.247   -8.192  1.00 90.63 280 A 1 
ATOM 2159 C C   . GLY A 1 280 ? -15.852 3.948   -9.615  1.00 91.09 280 A 1 
ATOM 2160 O O   . GLY A 1 280 ? -15.419 3.007   -10.282 1.00 90.48 280 A 1 
ATOM 2161 N N   . LYS A 1 281 ? -16.774 4.777   -10.107 1.00 91.19 281 A 1 
ATOM 2162 C CA  . LYS A 1 281 ? -17.341 4.671   -11.469 1.00 91.60 281 A 1 
ATOM 2163 C C   . LYS A 1 281 ? -16.812 5.741   -12.428 1.00 91.47 281 A 1 
ATOM 2164 O O   . LYS A 1 281 ? -17.199 5.773   -13.600 1.00 88.70 281 A 1 
ATOM 2165 C CB  . LYS A 1 281 ? -18.876 4.660   -11.394 1.00 90.42 281 A 1 
ATOM 2166 C CG  . LYS A 1 281 ? -19.403 3.432   -10.640 1.00 90.32 281 A 1 
ATOM 2167 C CD  . LYS A 1 281 ? -20.934 3.424   -10.543 1.00 89.51 281 A 1 
ATOM 2168 C CE  . LYS A 1 281 ? -21.331 2.224   -9.682  1.00 85.51 281 A 1 
ATOM 2169 N NZ  . LYS A 1 281 ? -22.787 2.125   -9.453  1.00 81.74 281 A 1 
ATOM 2170 N N   . GLY A 1 282 ? -15.913 6.604   -11.958 1.00 90.87 282 A 1 
ATOM 2171 C CA  . GLY A 1 282 ? -15.319 7.718   -12.682 1.00 90.67 282 A 1 
ATOM 2172 C C   . GLY A 1 282 ? -16.154 8.992   -12.633 1.00 91.44 282 A 1 
ATOM 2173 O O   . GLY A 1 282 ? -17.336 8.977   -12.291 1.00 89.26 282 A 1 
ATOM 2174 N N   . ALA A 1 283 ? -15.534 10.109  -13.019 1.00 90.97 283 A 1 
ATOM 2175 C CA  . ALA A 1 283 ? -16.109 11.444  -12.930 1.00 90.30 283 A 1 
ATOM 2176 C C   . ALA A 1 283 ? -17.522 11.535  -13.531 1.00 90.21 283 A 1 
ATOM 2177 O O   . ALA A 1 283 ? -17.760 11.135  -14.673 1.00 86.19 283 A 1 
ATOM 2178 C CB  . ALA A 1 283 ? -15.149 12.432  -13.600 1.00 88.05 283 A 1 
ATOM 2179 N N   . GLY A 1 284 ? -18.449 12.098  -12.741 1.00 89.77 284 A 1 
ATOM 2180 C CA  . GLY A 1 284 ? -19.853 12.264  -13.107 1.00 89.36 284 A 1 
ATOM 2181 C C   . GLY A 1 284 ? -20.718 11.008  -12.965 1.00 90.67 284 A 1 
ATOM 2182 O O   . GLY A 1 284 ? -21.906 11.074  -13.278 1.00 87.54 284 A 1 
ATOM 2183 N N   . ASN A 1 285 ? -20.163 9.883   -12.490 1.00 90.87 285 A 1 
ATOM 2184 C CA  . ASN A 1 285 ? -20.894 8.645   -12.207 1.00 90.78 285 A 1 
ATOM 2185 C C   . ASN A 1 285 ? -20.790 8.331   -10.710 1.00 91.47 285 A 1 
ATOM 2186 O O   . ASN A 1 285 ? -19.887 7.610   -10.278 1.00 88.65 285 A 1 
ATOM 2187 C CB  . ASN A 1 285 ? -20.365 7.498   -13.082 1.00 89.34 285 A 1 
ATOM 2188 C CG  . ASN A 1 285 ? -20.420 7.808   -14.561 1.00 87.10 285 A 1 
ATOM 2189 O OD1 . ASN A 1 285 ? -21.426 7.673   -15.229 1.00 78.35 285 A 1 
ATOM 2190 N ND2 . ASN A 1 285 ? -19.327 8.253   -15.129 1.00 78.04 285 A 1 
ATOM 2191 N N   . ARG A 1 286 ? -21.698 8.896   -9.919  1.00 91.46 286 A 1 
ATOM 2192 C CA  . ARG A 1 286 ? -21.698 8.741   -8.464  1.00 91.89 286 A 1 
ATOM 2193 C C   . ARG A 1 286 ? -21.762 7.268   -8.053  1.00 92.05 286 A 1 
ATOM 2194 O O   . ARG A 1 286 ? -22.536 6.497   -8.614  1.00 87.79 286 A 1 
ATOM 2195 C CB  . ARG A 1 286 ? -22.857 9.551   -7.868  1.00 89.59 286 A 1 
ATOM 2196 C CG  . ARG A 1 286 ? -22.825 9.542   -6.329  1.00 85.82 286 A 1 
ATOM 2197 C CD  . ARG A 1 286 ? -24.006 10.302  -5.730  1.00 84.95 286 A 1 
ATOM 2198 N NE  . ARG A 1 286 ? -23.938 11.748  -6.015  1.00 79.31 286 A 1 
ATOM 2199 C CZ  . ARG A 1 286 ? -24.790 12.642  -5.557  1.00 75.97 286 A 1 
ATOM 2200 N NH1 . ARG A 1 286 ? -25.815 12.311  -4.823  1.00 68.42 286 A 1 
ATOM 2201 N NH2 . ARG A 1 286 ? -24.618 13.904  -5.823  1.00 65.42 286 A 1 
ATOM 2202 N N   . GLY A 1 287 ? -20.996 6.906   -7.019  1.00 91.54 287 A 1 
ATOM 2203 C CA  . GLY A 1 287 ? -20.959 5.585   -6.405  1.00 91.66 287 A 1 
ATOM 2204 C C   . GLY A 1 287 ? -19.748 4.752   -6.814  1.00 93.20 287 A 1 
ATOM 2205 O O   . GLY A 1 287 ? -18.812 5.240   -7.446  1.00 91.21 287 A 1 
ATOM 2206 N N   . ALA A 1 288 ? -19.779 3.472   -6.446  1.00 92.75 288 A 1 
ATOM 2207 C CA  . ALA A 1 288 ? -18.725 2.507   -6.715  1.00 93.17 288 A 1 
ATOM 2208 C C   . ALA A 1 288 ? -19.292 1.198   -7.272  1.00 93.93 288 A 1 
ATOM 2209 O O   . ALA A 1 288 ? -20.455 0.857   -7.041  1.00 93.01 288 A 1 
ATOM 2210 C CB  . ALA A 1 288 ? -17.919 2.287   -5.430  1.00 92.31 288 A 1 
ATOM 2211 N N   . VAL A 1 289 ? -18.462 0.456   -8.004  1.00 93.34 289 A 1 
ATOM 2212 C CA  . VAL A 1 289 ? -18.670 -0.971  -8.261  1.00 93.29 289 A 1 
ATOM 2213 C C   . VAL A 1 289 ? -17.899 -1.770  -7.223  1.00 93.44 289 A 1 
ATOM 2214 O O   . VAL A 1 289 ? -16.796 -1.382  -6.834  1.00 92.56 289 A 1 
ATOM 2215 C CB  . VAL A 1 289 ? -18.289 -1.396  -9.684  1.00 92.38 289 A 1 
ATOM 2216 C CG1 . VAL A 1 289 ? -19.257 -0.779  -10.690 1.00 86.87 289 A 1 
ATOM 2217 C CG2 . VAL A 1 289 ? -16.857 -1.033  -10.081 1.00 86.11 289 A 1 
ATOM 2218 N N   . TRP A 1 290 ? -18.489 -2.876  -6.765  1.00 92.39 290 A 1 
ATOM 2219 C CA  . TRP A 1 290 ? -17.912 -3.657  -5.681  1.00 93.19 290 A 1 
ATOM 2220 C C   . TRP A 1 290 ? -18.404 -5.100  -5.711  1.00 93.02 290 A 1 
ATOM 2221 O O   . TRP A 1 290 ? -19.459 -5.401  -6.271  1.00 92.28 290 A 1 
ATOM 2222 C CB  . TRP A 1 290 ? -18.232 -2.978  -4.341  1.00 93.63 290 A 1 
ATOM 2223 C CG  . TRP A 1 290 ? -19.692 -2.825  -4.045  1.00 94.19 290 A 1 
ATOM 2224 C CD1 . TRP A 1 290 ? -20.471 -1.784  -4.410  1.00 92.92 290 A 1 
ATOM 2225 C CD2 . TRP A 1 290 ? -20.581 -3.763  -3.367  1.00 94.53 290 A 1 
ATOM 2226 N NE1 . TRP A 1 290 ? -21.773 -2.007  -4.004  1.00 93.13 290 A 1 
ATOM 2227 C CE2 . TRP A 1 290 ? -21.898 -3.216  -3.362  1.00 94.24 290 A 1 
ATOM 2228 C CE3 . TRP A 1 290 ? -20.400 -5.025  -2.763  1.00 93.76 290 A 1 
ATOM 2229 C CZ2 . TRP A 1 290 ? -22.989 -3.896  -2.793  1.00 93.80 290 A 1 
ATOM 2230 C CZ3 . TRP A 1 290 ? -21.488 -5.715  -2.187  1.00 93.02 290 A 1 
ATOM 2231 C CH2 . TRP A 1 290 ? -22.777 -5.154  -2.204  1.00 92.39 290 A 1 
ATOM 2232 N N   . VAL A 1 291 ? -17.622 -5.982  -5.079  1.00 92.59 291 A 1 
ATOM 2233 C CA  . VAL A 1 291 ? -17.981 -7.374  -4.793  1.00 92.30 291 A 1 
ATOM 2234 C C   . VAL A 1 291 ? -17.458 -7.744  -3.413  1.00 92.03 291 A 1 
ATOM 2235 O O   . VAL A 1 291 ? -16.323 -7.416  -3.080  1.00 91.32 291 A 1 
ATOM 2236 C CB  . VAL A 1 291 ? -17.469 -8.325  -5.887  1.00 91.44 291 A 1 
ATOM 2237 C CG1 . VAL A 1 291 ? -15.957 -8.255  -6.115  1.00 81.10 291 A 1 
ATOM 2238 C CG2 . VAL A 1 291 ? -17.848 -9.779  -5.585  1.00 82.21 291 A 1 
ATOM 2239 N N   . ALA A 1 292 ? -18.270 -8.416  -2.607  1.00 92.67 292 A 1 
ATOM 2240 C CA  . ALA A 1 292 ? -17.915 -8.911  -1.286  1.00 92.84 292 A 1 
ATOM 2241 C C   . ALA A 1 292 ? -18.121 -10.424 -1.223  1.00 92.27 292 A 1 
ATOM 2242 O O   . ALA A 1 292 ? -19.198 -10.919 -1.553  1.00 91.65 292 A 1 
ATOM 2243 C CB  . ALA A 1 292 ? -18.734 -8.165  -0.224  1.00 93.55 292 A 1 
ATOM 2244 N N   . ILE A 1 293 ? -17.093 -11.160 -0.778  1.00 92.72 293 A 1 
ATOM 2245 C CA  . ILE A 1 293 ? -17.093 -12.616 -0.651  1.00 91.88 293 A 1 
ATOM 2246 C C   . ILE A 1 293 ? -16.933 -12.989 0.820   1.00 92.35 293 A 1 
ATOM 2247 O O   . ILE A 1 293 ? -16.007 -12.530 1.490   1.00 91.80 293 A 1 
ATOM 2248 C CB  . ILE A 1 293 ? -15.981 -13.245 -1.522  1.00 90.10 293 A 1 
ATOM 2249 C CG1 . ILE A 1 293 ? -16.095 -12.868 -3.014  1.00 83.75 293 A 1 
ATOM 2250 C CG2 . ILE A 1 293 ? -15.966 -14.772 -1.371  1.00 82.22 293 A 1 
ATOM 2251 C CD1 . ILE A 1 293 ? -17.370 -13.352 -3.704  1.00 72.62 293 A 1 
ATOM 2252 N N   . ARG A 1 294 ? -17.816 -13.856 1.314   1.00 92.91 294 A 1 
ATOM 2253 C CA  . ARG A 1 294 ? -17.695 -14.467 2.636   1.00 93.01 294 A 1 
ATOM 2254 C C   . ARG A 1 294 ? -16.606 -15.532 2.611   1.00 92.11 294 A 1 
ATOM 2255 O O   . ARG A 1 294 ? -16.628 -16.436 1.780   1.00 90.88 294 A 1 
ATOM 2256 C CB  . ARG A 1 294 ? -19.049 -15.041 3.058   1.00 93.28 294 A 1 
ATOM 2257 C CG  . ARG A 1 294 ? -19.025 -15.531 4.510   1.00 91.09 294 A 1 
ATOM 2258 C CD  . ARG A 1 294 ? -20.383 -16.106 4.897   1.00 89.70 294 A 1 
ATOM 2259 N NE  . ARG A 1 294 ? -20.376 -16.603 6.276   1.00 84.53 294 A 1 
ATOM 2260 C CZ  . ARG A 1 294 ? -19.919 -17.775 6.704   1.00 83.74 294 A 1 
ATOM 2261 N NH1 . ARG A 1 294 ? -19.506 -18.712 5.910   1.00 73.07 294 A 1 
ATOM 2262 N NH2 . ARG A 1 294 ? -19.855 -18.011 7.970   1.00 75.05 294 A 1 
ATOM 2263 N N   . ILE A 1 295 ? -15.666 -15.461 3.556   1.00 91.95 295 A 1 
ATOM 2264 C CA  . ILE A 1 295 ? -14.658 -16.506 3.742   1.00 91.08 295 A 1 
ATOM 2265 C C   . ILE A 1 295 ? -15.316 -17.689 4.478   1.00 91.38 295 A 1 
ATOM 2266 O O   . ILE A 1 295 ? -15.903 -17.484 5.543   1.00 91.03 295 A 1 
ATOM 2267 C CB  . ILE A 1 295 ? -13.419 -15.954 4.473   1.00 89.79 295 A 1 
ATOM 2268 C CG1 . ILE A 1 295 ? -12.836 -14.691 3.797   1.00 87.11 295 A 1 
ATOM 2269 C CG2 . ILE A 1 295 ? -12.338 -17.034 4.601   1.00 86.64 295 A 1 
ATOM 2270 C CD1 . ILE A 1 295 ? -12.521 -14.833 2.303   1.00 77.83 295 A 1 
ATOM 2271 N N   . PRO A 1 296 ? -15.245 -18.930 3.938   1.00 91.69 296 A 1 
ATOM 2272 C CA  . PRO A 1 296 ? -15.792 -20.099 4.622   1.00 91.13 296 A 1 
ATOM 2273 C C   . PRO A 1 296 ? -15.184 -20.281 6.016   1.00 91.91 296 A 1 
ATOM 2274 O O   . PRO A 1 296 ? -14.005 -20.016 6.223   1.00 91.52 296 A 1 
ATOM 2275 C CB  . PRO A 1 296 ? -15.500 -21.293 3.713   1.00 89.46 296 A 1 
ATOM 2276 C CG  . PRO A 1 296 ? -15.357 -20.670 2.329   1.00 88.16 296 A 1 
ATOM 2277 C CD  . PRO A 1 296 ? -14.726 -19.315 2.629   1.00 90.13 296 A 1 
ATOM 2278 N N   . ASP A 1 297 ? -15.975 -20.768 6.969   1.00 93.40 297 A 1 
ATOM 2279 C CA  . ASP A 1 297 ? -15.593 -20.818 8.387   1.00 93.95 297 A 1 
ATOM 2280 C C   . ASP A 1 297 ? -14.305 -21.613 8.670   1.00 94.11 297 A 1 
ATOM 2281 O O   . ASP A 1 297 ? -13.626 -21.334 9.657   1.00 92.74 297 A 1 
ATOM 2282 C CB  . ASP A 1 297 ? -16.745 -21.420 9.209   1.00 93.47 297 A 1 
ATOM 2283 C CG  . ASP A 1 297 ? -17.958 -20.509 9.398   1.00 92.33 297 A 1 
ATOM 2284 O OD1 . ASP A 1 297 ? -17.912 -19.305 9.066   1.00 88.16 297 A 1 
ATOM 2285 O OD2 . ASP A 1 297 ? -18.967 -20.992 9.966   1.00 88.20 297 A 1 
ATOM 2286 N N   . ASP A 1 298 ? -13.956 -22.601 7.826   1.00 92.60 298 A 1 
ATOM 2287 C CA  . ASP A 1 298 ? -12.765 -23.451 7.938   1.00 91.33 298 A 1 
ATOM 2288 C C   . ASP A 1 298 ? -11.572 -22.977 7.087   1.00 90.56 298 A 1 
ATOM 2289 O O   . ASP A 1 298 ? -10.559 -23.675 7.007   1.00 87.66 298 A 1 
ATOM 2290 C CB  . ASP A 1 298 ? -13.150 -24.915 7.652   1.00 90.46 298 A 1 
ATOM 2291 C CG  . ASP A 1 298 ? -13.596 -25.204 6.211   1.00 88.77 298 A 1 
ATOM 2292 O OD1 . ASP A 1 298 ? -14.086 -24.289 5.513   1.00 83.01 298 A 1 
ATOM 2293 O OD2 . ASP A 1 298 ? -13.496 -26.382 5.785   1.00 83.32 298 A 1 
ATOM 2294 N N   . CYS A 1 299 ? -11.675 -21.804 6.476   1.00 88.33 299 A 1 
ATOM 2295 C CA  . CYS A 1 299 ? -10.661 -21.245 5.592   1.00 88.10 299 A 1 
ATOM 2296 C C   . CYS A 1 299 ? -9.927  -20.042 6.199   1.00 88.82 299 A 1 
ATOM 2297 O O   . CYS A 1 299 ? -10.419 -19.338 7.086   1.00 88.64 299 A 1 
ATOM 2298 C CB  . CYS A 1 299 ? -11.304 -20.890 4.246   1.00 86.16 299 A 1 
ATOM 2299 S SG  . CYS A 1 299 ? -11.822 -22.399 3.368   1.00 82.04 299 A 1 
ATOM 2300 N N   . ILE A 1 300 ? -8.745  -19.790 5.649   1.00 87.80 300 A 1 
ATOM 2301 C CA  . ILE A 1 300 ? -8.023  -18.526 5.794   1.00 86.93 300 A 1 
ATOM 2302 C C   . ILE A 1 300 ? -7.974  -17.801 4.450   1.00 85.32 300 A 1 
ATOM 2303 O O   . ILE A 1 300 ? -8.102  -18.414 3.389   1.00 83.90 300 A 1 
ATOM 2304 C CB  . ILE A 1 300 ? -6.622  -18.719 6.418   1.00 86.53 300 A 1 
ATOM 2305 C CG1 . ILE A 1 300 ? -5.650  -19.486 5.490   1.00 83.59 300 A 1 
ATOM 2306 C CG2 . ILE A 1 300 ? -6.758  -19.402 7.787   1.00 82.67 300 A 1 
ATOM 2307 C CD1 . ILE A 1 300 ? -4.213  -19.561 6.029   1.00 81.08 300 A 1 
ATOM 2308 N N   . SER A 1 301 ? -7.769  -16.498 4.484   1.00 86.38 301 A 1 
ATOM 2309 C CA  . SER A 1 301 ? -7.500  -15.684 3.300   1.00 85.39 301 A 1 
ATOM 2310 C C   . SER A 1 301 ? -6.458  -14.619 3.634   1.00 85.53 301 A 1 
ATOM 2311 O O   . SER A 1 301 ? -6.149  -14.390 4.802   1.00 84.35 301 A 1 
ATOM 2312 C CB  . SER A 1 301 ? -8.803  -15.068 2.783   1.00 83.64 301 A 1 
ATOM 2313 O OG  . SER A 1 301 ? -8.603  -14.504 1.505   1.00 75.57 301 A 1 
ATOM 2314 N N   . ALA A 1 302 ? -5.896  -13.990 2.619   1.00 82.62 302 A 1 
ATOM 2315 C CA  . ALA A 1 302 ? -5.016  -12.848 2.786   1.00 81.20 302 A 1 
ATOM 2316 C C   . ALA A 1 302 ? -5.098  -11.946 1.558   1.00 79.78 302 A 1 
ATOM 2317 O O   . ALA A 1 302 ? -5.388  -12.418 0.457   1.00 77.34 302 A 1 
ATOM 2318 C CB  . ALA A 1 302 ? -3.582  -13.333 3.045   1.00 79.58 302 A 1 
ATOM 2319 N N   . HIS A 1 303 ? -4.808  -10.677 1.727   1.00 79.54 303 A 1 
ATOM 2320 C CA  . HIS A 1 303 ? -4.627  -9.734  0.633   1.00 78.65 303 A 1 
ATOM 2321 C C   . HIS A 1 303 ? -3.486  -8.773  0.931   1.00 77.54 303 A 1 
ATOM 2322 O O   . HIS A 1 303 ? -3.296  -8.317  2.055   1.00 73.86 303 A 1 
ATOM 2323 C CB  . HIS A 1 303 ? -5.937  -9.006  0.309   1.00 75.47 303 A 1 
ATOM 2324 C CG  . HIS A 1 303 ? -6.483  -8.167  1.427   1.00 75.61 303 A 1 
ATOM 2325 N ND1 . HIS A 1 303 ? -6.269  -6.827  1.622   1.00 66.63 303 A 1 
ATOM 2326 C CD2 . HIS A 1 303 ? -7.326  -8.593  2.422   1.00 65.97 303 A 1 
ATOM 2327 C CE1 . HIS A 1 303 ? -6.975  -6.450  2.705   1.00 67.62 303 A 1 
ATOM 2328 N NE2 . HIS A 1 303 ? -7.632  -7.499  3.217   1.00 69.63 303 A 1 
ATOM 2329 N N   . ALA A 1 304 ? -2.713  -8.478  -0.103  1.00 72.88 304 A 1 
ATOM 2330 C CA  . ALA A 1 304 ? -1.682  -7.471  -0.094  1.00 70.83 304 A 1 
ATOM 2331 C C   . ALA A 1 304 ? -1.972  -6.527  -1.259  1.00 70.30 304 A 1 
ATOM 2332 O O   . ALA A 1 304 ? -1.875  -6.927  -2.418  1.00 65.32 304 A 1 
ATOM 2333 C CB  . ALA A 1 304 ? -0.327  -8.170  -0.179  1.00 66.33 304 A 1 
ATOM 2334 N N   . ASN A 1 305 ? -2.377  -5.310  -0.945  1.00 65.83 305 A 1 
ATOM 2335 C CA  . ASN A 1 305 ? -3.054  -4.385  -1.850  1.00 65.94 305 A 1 
ATOM 2336 C C   . ASN A 1 305 ? -4.383  -4.959  -2.363  1.00 65.92 305 A 1 
ATOM 2337 O O   . ASN A 1 305 ? -5.404  -4.744  -1.709  1.00 60.35 305 A 1 
ATOM 2338 C CB  . ASN A 1 305 ? -2.095  -3.846  -2.926  1.00 60.42 305 A 1 
ATOM 2339 C CG  . ASN A 1 305 ? -0.923  -3.112  -2.315  1.00 55.44 305 A 1 
ATOM 2340 O OD1 . ASN A 1 305 ? 0.071   -3.701  -1.930  1.00 50.90 305 A 1 
ATOM 2341 N ND2 . ASN A 1 305 ? -1.021  -1.816  -2.174  1.00 50.96 305 A 1 
ATOM 2342 N N   . GLN A 1 306 ? -4.417  -5.709  -3.453  1.00 59.66 306 A 1 
ATOM 2343 C CA  . GLN A 1 306 ? -5.664  -6.264  -3.983  1.00 58.88 306 A 1 
ATOM 2344 C C   . GLN A 1 306 ? -5.911  -7.694  -3.495  1.00 59.72 306 A 1 
ATOM 2345 O O   . GLN A 1 306 ? -5.008  -8.519  -3.543  1.00 56.97 306 A 1 
ATOM 2346 C CB  . GLN A 1 306 ? -5.649  -6.200  -5.511  1.00 53.56 306 A 1 
ATOM 2347 C CG  . GLN A 1 306 ? -7.069  -6.365  -6.074  1.00 49.43 306 A 1 
ATOM 2348 C CD  . GLN A 1 306 ? -7.144  -6.387  -7.588  1.00 46.39 306 A 1 
ATOM 2349 O OE1 . GLN A 1 306 ? -6.170  -6.542  -8.306  1.00 43.84 306 A 1 
ATOM 2350 N NE2 . GLN A 1 306 ? -8.333  -6.262  -8.141  1.00 42.93 306 A 1 
ATOM 2351 N N   . SER A 1 307 ? -7.155  -8.017  -3.127  1.00 63.46 307 A 1 
ATOM 2352 C CA  . SER A 1 307 ? -7.562  -9.389  -2.778  1.00 58.37 307 A 1 
ATOM 2353 C C   . SER A 1 307 ? -7.732  -10.320 -3.982  1.00 59.59 307 A 1 
ATOM 2354 O O   . SER A 1 307 ? -7.846  -11.534 -3.811  1.00 55.53 307 A 1 
ATOM 2355 C CB  . SER A 1 307 ? -8.843  -9.357  -1.965  1.00 52.15 307 A 1 
ATOM 2356 O OG  . SER A 1 307 ? -9.933  -8.902  -2.724  1.00 49.42 307 A 1 
ATOM 2357 N N   . ARG A 1 308 ? -7.716  -9.779  -5.192  1.00 64.62 308 A 1 
ATOM 2358 C CA  . ARG A 1 308 ? -7.773  -10.515 -6.463  1.00 64.07 308 A 1 
ATOM 2359 C C   . ARG A 1 308 ? -9.025  -11.382 -6.612  1.00 68.17 308 A 1 
ATOM 2360 O O   . ARG A 1 308 ? -8.943  -12.499 -7.121  1.00 63.62 308 A 1 
ATOM 2361 C CB  . ARG A 1 308 ? -6.470  -11.305 -6.694  1.00 55.31 308 A 1 
ATOM 2362 C CG  . ARG A 1 308 ? -5.182  -10.471 -6.600  1.00 49.94 308 A 1 
ATOM 2363 C CD  . ARG A 1 308 ? -5.108  -9.418  -7.707  1.00 46.22 308 A 1 
ATOM 2364 N NE  . ARG A 1 308 ? -3.830  -8.702  -7.649  1.00 42.38 308 A 1 
ATOM 2365 C CZ  . ARG A 1 308 ? -3.426  -7.757  -8.473  1.00 37.49 308 A 1 
ATOM 2366 N NH1 . ARG A 1 308 ? -4.153  -7.352  -9.478  1.00 35.16 308 A 1 
ATOM 2367 N NH2 . ARG A 1 308 ? -2.272  -7.193  -8.287  1.00 35.61 308 A 1 
ATOM 2368 N N   . ILE A 1 309 ? -10.194 -10.863 -6.225  1.00 71.33 309 A 1 
ATOM 2369 C CA  . ILE A 1 309 ? -11.471 -11.520 -6.507  1.00 72.25 309 A 1 
ATOM 2370 C C   . ILE A 1 309 ? -11.622 -11.653 -8.029  1.00 73.74 309 A 1 
ATOM 2371 O O   . ILE A 1 309 ? -11.793 -10.676 -8.763  1.00 72.01 309 A 1 
ATOM 2372 C CB  . ILE A 1 309 ? -12.661 -10.794 -5.850  1.00 70.17 309 A 1 
ATOM 2373 C CG1 . ILE A 1 309 ? -12.484 -10.749 -4.312  1.00 67.34 309 A 1 
ATOM 2374 C CG2 . ILE A 1 309 ? -13.967 -11.523 -6.225  1.00 65.28 309 A 1 
ATOM 2375 C CD1 . ILE A 1 309 ? -13.567 -9.967  -3.565  1.00 60.79 309 A 1 
ATOM 2376 N N   . ARG A 1 310 ? -11.539 -12.891 -8.513  1.00 68.80 310 A 1 
ATOM 2377 C CA  . ARG A 1 310 ? -11.702 -13.205 -9.941  1.00 68.73 310 A 1 
ATOM 2378 C C   . ARG A 1 310 ? -13.168 -13.494 -10.229 1.00 69.98 310 A 1 
ATOM 2379 O O   . ARG A 1 310 ? -13.975 -12.562 -10.250 1.00 66.80 310 A 1 
ATOM 2380 C CB  . ARG A 1 310 ? -10.730 -14.311 -10.377 1.00 65.56 310 A 1 
ATOM 2381 C CG  . ARG A 1 310 ? -9.269  -13.875 -10.255 1.00 62.07 310 A 1 
ATOM 2382 C CD  . ARG A 1 310 ? -8.315  -14.942 -10.791 1.00 59.47 310 A 1 
ATOM 2383 N NE  . ARG A 1 310 ? -8.250  -14.958 -12.265 1.00 54.68 310 A 1 
ATOM 2384 C CZ  . ARG A 1 310 ? -7.519  -15.773 -13.008 1.00 48.12 310 A 1 
ATOM 2385 N NH1 . ARG A 1 310 ? -6.782  -16.715 -12.480 1.00 45.26 310 A 1 
ATOM 2386 N NH2 . ARG A 1 310 ? -7.507  -15.647 -14.304 1.00 43.16 310 A 1 
ATOM 2387 N N   . GLN A 1 311 ? -13.510 -14.740 -10.439 1.00 74.44 311 A 1 
ATOM 2388 C CA  . GLN A 1 311 ? -14.888 -15.172 -10.631 1.00 74.26 311 A 1 
ATOM 2389 C C   . GLN A 1 311 ? -15.579 -15.350 -9.279  1.00 75.31 311 A 1 
ATOM 2390 O O   . GLN A 1 311 ? -14.963 -15.814 -8.321  1.00 72.17 311 A 1 
ATOM 2391 C CB  . GLN A 1 311 ? -14.923 -16.467 -11.446 1.00 71.35 311 A 1 
ATOM 2392 C CG  . GLN A 1 311 ? -14.409 -16.233 -12.875 1.00 65.77 311 A 1 
ATOM 2393 C CD  . GLN A 1 311 ? -14.390 -17.506 -13.708 1.00 60.65 311 A 1 
ATOM 2394 O OE1 . GLN A 1 311 ? -14.063 -18.585 -13.248 1.00 57.11 311 A 1 
ATOM 2395 N NE2 . GLN A 1 311 ? -14.709 -17.422 -14.975 1.00 53.77 311 A 1 
ATOM 2396 N N   . PHE A 1 312 ? -16.852 -15.006 -9.216  1.00 83.44 312 A 1 
ATOM 2397 C CA  . PHE A 1 312 ? -17.668 -15.124 -8.013  1.00 83.98 312 A 1 
ATOM 2398 C C   . PHE A 1 312 ? -19.087 -15.586 -8.374  1.00 85.04 312 A 1 
ATOM 2399 O O   . PHE A 1 312 ? -19.535 -15.340 -9.499  1.00 82.98 312 A 1 
ATOM 2400 C CB  . PHE A 1 312 ? -17.655 -13.786 -7.256  1.00 83.05 312 A 1 
ATOM 2401 C CG  . PHE A 1 312 ? -18.076 -12.575 -8.066  1.00 85.52 312 A 1 
ATOM 2402 C CD1 . PHE A 1 312 ? -17.108 -11.823 -8.763  1.00 82.08 312 A 1 
ATOM 2403 C CD2 . PHE A 1 312 ? -19.424 -12.180 -8.106  1.00 83.26 312 A 1 
ATOM 2404 C CE1 . PHE A 1 312 ? -17.489 -10.682 -9.486  1.00 80.63 312 A 1 
ATOM 2405 C CE2 . PHE A 1 312 ? -19.805 -11.038 -8.832  1.00 81.34 312 A 1 
ATOM 2406 C CZ  . PHE A 1 312 ? -18.836 -10.283 -9.519  1.00 82.89 312 A 1 
ATOM 2407 N N   . PRO A 1 313 ? -19.783 -16.286 -7.465  1.00 81.66 313 A 1 
ATOM 2408 C CA  . PRO A 1 313 ? -21.135 -16.762 -7.734  1.00 82.26 313 A 1 
ATOM 2409 C C   . PRO A 1 313 ? -22.116 -15.584 -7.818  1.00 84.27 313 A 1 
ATOM 2410 O O   . PRO A 1 313 ? -22.130 -14.711 -6.956  1.00 83.13 313 A 1 
ATOM 2411 C CB  . PRO A 1 313 ? -21.456 -17.723 -6.586  1.00 79.96 313 A 1 
ATOM 2412 C CG  . PRO A 1 313 ? -20.614 -17.198 -5.427  1.00 79.35 313 A 1 
ATOM 2413 C CD  . PRO A 1 313 ? -19.363 -16.666 -6.123  1.00 82.32 313 A 1 
ATOM 2414 N N   . LEU A 1 314 ? -22.936 -15.570 -8.865  1.00 84.26 314 A 1 
ATOM 2415 C CA  . LEU A 1 314 ? -23.948 -14.523 -9.076  1.00 84.88 314 A 1 
ATOM 2416 C C   . LEU A 1 314 ? -25.303 -14.863 -8.430  1.00 86.74 314 A 1 
ATOM 2417 O O   . LEU A 1 314 ? -26.205 -14.032 -8.424  1.00 84.17 314 A 1 
ATOM 2418 C CB  . LEU A 1 314 ? -24.109 -14.270 -10.590 1.00 83.05 314 A 1 
ATOM 2419 C CG  . LEU A 1 314 ? -22.847 -13.757 -11.312 1.00 82.05 314 A 1 
ATOM 2420 C CD1 . LEU A 1 314 ? -23.138 -13.627 -12.808 1.00 77.57 314 A 1 
ATOM 2421 C CD2 . LEU A 1 314 ? -22.396 -12.386 -10.810 1.00 78.29 314 A 1 
ATOM 2422 N N   . ASP A 1 315 ? -25.439 -16.077 -7.905  1.00 88.42 315 A 1 
ATOM 2423 C CA  . ASP A 1 315 ? -26.674 -16.669 -7.390  1.00 89.08 315 A 1 
ATOM 2424 C C   . ASP A 1 315 ? -26.547 -17.177 -5.943  1.00 90.55 315 A 1 
ATOM 2425 O O   . ASP A 1 315 ? -27.389 -17.947 -5.488  1.00 87.12 315 A 1 
ATOM 2426 C CB  . ASP A 1 315 ? -27.157 -17.755 -8.376  1.00 86.14 315 A 1 
ATOM 2427 C CG  . ASP A 1 315 ? -26.171 -18.913 -8.616  1.00 78.42 315 A 1 
ATOM 2428 O OD1 . ASP A 1 315 ? -24.948 -18.736 -8.401  1.00 68.54 315 A 1 
ATOM 2429 O OD2 . ASP A 1 315 ? -26.644 -19.948 -9.151  1.00 71.14 315 A 1 
ATOM 2430 N N   . ASP A 1 316 ? -25.532 -16.718 -5.202  1.00 89.54 316 A 1 
ATOM 2431 C CA  . ASP A 1 316 ? -25.310 -17.066 -3.790  1.00 90.49 316 A 1 
ATOM 2432 C C   . ASP A 1 316 ? -25.284 -15.810 -2.889  1.00 91.49 316 A 1 
ATOM 2433 O O   . ASP A 1 316 ? -24.214 -15.355 -2.469  1.00 90.04 316 A 1 
ATOM 2434 C CB  . ASP A 1 316 ? -24.037 -17.917 -3.660  1.00 88.82 316 A 1 
ATOM 2435 C CG  . ASP A 1 316 ? -23.800 -18.414 -2.228  1.00 87.81 316 A 1 
ATOM 2436 O OD1 . ASP A 1 316 ? -24.640 -18.167 -1.328  1.00 83.63 316 A 1 
ATOM 2437 O OD2 . ASP A 1 316 ? -22.747 -19.047 -1.994  1.00 83.78 316 A 1 
ATOM 2438 N N   . PRO A 1 317 ? -26.442 -15.214 -2.569  1.00 89.86 317 A 1 
ATOM 2439 C CA  . PRO A 1 317 ? -26.505 -14.007 -1.738  1.00 89.67 317 A 1 
ATOM 2440 C C   . PRO A 1 317 ? -26.089 -14.229 -0.276  1.00 91.13 317 A 1 
ATOM 2441 O O   . PRO A 1 317 ? -25.883 -13.258 0.453   1.00 89.24 317 A 1 
ATOM 2442 C CB  . PRO A 1 317 ? -27.962 -13.539 -1.843  1.00 88.35 317 A 1 
ATOM 2443 C CG  . PRO A 1 317 ? -28.728 -14.843 -2.055  1.00 86.92 317 A 1 
ATOM 2444 C CD  . PRO A 1 317 ? -27.784 -15.652 -2.932  1.00 89.81 317 A 1 
ATOM 2445 N N   . GLU A 1 318 ? -25.961 -15.485 0.170   1.00 91.17 318 A 1 
ATOM 2446 C CA  . GLU A 1 318 ? -25.490 -15.800 1.521   1.00 91.78 318 A 1 
ATOM 2447 C C   . GLU A 1 318 ? -23.969 -15.685 1.652   1.00 92.49 318 A 1 
ATOM 2448 O O   . GLU A 1 318 ? -23.474 -15.357 2.732   1.00 90.71 318 A 1 
ATOM 2449 C CB  . GLU A 1 318 ? -25.955 -17.202 1.941   1.00 91.02 318 A 1 
ATOM 2450 C CG  . GLU A 1 318 ? -27.469 -17.276 2.190   1.00 79.92 318 A 1 
ATOM 2451 C CD  . GLU A 1 318 ? -27.938 -16.275 3.266   1.00 75.04 318 A 1 
ATOM 2452 O OE1 . GLU A 1 318 ? -28.998 -15.653 3.055   1.00 67.08 318 A 1 
ATOM 2453 O OE2 . GLU A 1 318 ? -27.209 -16.106 4.277   1.00 67.70 318 A 1 
ATOM 2454 N N   . ASN A 1 319 ? -23.218 -15.919 0.572   1.00 91.37 319 A 1 
ATOM 2455 C CA  . ASN A 1 319 ? -21.753 -15.903 0.582   1.00 90.72 319 A 1 
ATOM 2456 C C   . ASN A 1 319 ? -21.139 -14.907 -0.414  1.00 90.93 319 A 1 
ATOM 2457 O O   . ASN A 1 319 ? -19.925 -14.686 -0.383  1.00 89.52 319 A 1 
ATOM 2458 C CB  . ASN A 1 319 ? -21.245 -17.326 0.346   1.00 90.24 319 A 1 
ATOM 2459 C CG  . ASN A 1 319 ? -21.790 -18.305 1.365   1.00 89.27 319 A 1 
ATOM 2460 O OD1 . ASN A 1 319 ? -21.476 -18.258 2.546   1.00 83.15 319 A 1 
ATOM 2461 N ND2 . ASN A 1 319 ? -22.622 -19.223 0.938   1.00 82.36 319 A 1 
ATOM 2462 N N   . CYS A 1 320 ? -21.944 -14.294 -1.278  1.00 92.39 320 A 1 
ATOM 2463 C CA  . CYS A 1 320 ? -21.494 -13.301 -2.241  1.00 92.53 320 A 1 
ATOM 2464 C C   . CYS A 1 320 ? -22.497 -12.153 -2.367  1.00 93.03 320 A 1 
ATOM 2465 O O   . CYS A 1 320 ? -23.658 -12.351 -2.714  1.00 92.17 320 A 1 
ATOM 2466 C CB  . CYS A 1 320 ? -21.254 -14.001 -3.581  1.00 90.43 320 A 1 
ATOM 2467 S SG  . CYS A 1 320 ? -20.577 -12.812 -4.775  1.00 83.69 320 A 1 
ATOM 2468 N N   . LEU A 1 321 ? -22.028 -10.930 -2.136  1.00 92.97 321 A 1 
ATOM 2469 C CA  . LEU A 1 321 ? -22.775 -9.699  -2.364  1.00 93.20 321 A 1 
ATOM 2470 C C   . LEU A 1 321 ? -22.020 -8.856  -3.393  1.00 93.22 321 A 1 
ATOM 2471 O O   . LEU A 1 321 ? -20.794 -8.843  -3.397  1.00 92.58 321 A 1 
ATOM 2472 C CB  . LEU A 1 321 ? -22.950 -8.939  -1.036  1.00 93.75 321 A 1 
ATOM 2473 C CG  . LEU A 1 321 ? -23.625 -9.726  0.105   1.00 93.25 321 A 1 
ATOM 2474 C CD1 . LEU A 1 321 ? -23.579 -8.902  1.392   1.00 89.78 321 A 1 
ATOM 2475 C CD2 . LEU A 1 321 ? -25.087 -10.038 -0.212  1.00 90.28 321 A 1 
ATOM 2476 N N   . TYR A 1 322 ? -22.721 -8.138  -4.265  1.00 94.09 322 A 1 
ATOM 2477 C CA  . TYR A 1 322 ? -22.068 -7.313  -5.283  1.00 94.27 322 A 1 
ATOM 2478 C C   . TYR A 1 322 ? -22.966 -6.172  -5.764  1.00 94.58 322 A 1 
ATOM 2479 O O   . TYR A 1 322 ? -24.190 -6.219  -5.639  1.00 93.94 322 A 1 
ATOM 2480 C CB  . TYR A 1 322 ? -21.586 -8.196  -6.450  1.00 93.58 322 A 1 
ATOM 2481 C CG  . TYR A 1 322 ? -22.669 -9.011  -7.127  1.00 93.33 322 A 1 
ATOM 2482 C CD1 . TYR A 1 322 ? -22.969 -10.309 -6.663  1.00 90.59 322 A 1 
ATOM 2483 C CD2 . TYR A 1 322 ? -23.393 -8.470  -8.205  1.00 90.89 322 A 1 
ATOM 2484 C CE1 . TYR A 1 322 ? -23.996 -11.057 -7.262  1.00 89.47 322 A 1 
ATOM 2485 C CE2 . TYR A 1 322 ? -24.426 -9.214  -8.808  1.00 89.75 322 A 1 
ATOM 2486 C CZ  . TYR A 1 322 ? -24.731 -10.507 -8.333  1.00 89.87 322 A 1 
ATOM 2487 O OH  . TYR A 1 322 ? -25.739 -11.217 -8.906  1.00 87.46 322 A 1 
ATOM 2488 N N   . ALA A 1 323 ? -22.343 -5.138  -6.327  1.00 94.20 323 A 1 
ATOM 2489 C CA  . ALA A 1 323 ? -23.073 -4.045  -6.955  1.00 93.79 323 A 1 
ATOM 2490 C C   . ALA A 1 323 ? -23.873 -4.568  -8.163  1.00 93.56 323 A 1 
ATOM 2491 O O   . ALA A 1 323 ? -23.295 -5.239  -9.022  1.00 92.90 323 A 1 
ATOM 2492 C CB  . ALA A 1 323 ? -22.083 -2.951  -7.373  1.00 93.68 323 A 1 
ATOM 2493 N N   . PRO A 1 324 ? -25.171 -4.239  -8.296  1.00 94.83 324 A 1 
ATOM 2494 C CA  . PRO A 1 324 ? -26.000 -4.734  -9.406  1.00 93.91 324 A 1 
ATOM 2495 C C   . PRO A 1 324 ? -25.445 -4.411  -10.798 1.00 93.93 324 A 1 
ATOM 2496 O O   . PRO A 1 324 ? -25.745 -5.097  -11.772 1.00 92.10 324 A 1 
ATOM 2497 C CB  . PRO A 1 324 ? -27.369 -4.075  -9.205  1.00 92.92 324 A 1 
ATOM 2498 C CG  . PRO A 1 324 ? -27.437 -3.828  -7.699  1.00 90.96 324 A 1 
ATOM 2499 C CD  . PRO A 1 324 ? -25.988 -3.500  -7.342  1.00 94.10 324 A 1 
ATOM 2500 N N   . ASP A 1 325 ? -24.634 -3.358  -10.894 1.00 93.82 325 A 1 
ATOM 2501 C CA  . ASP A 1 325 ? -24.032 -2.873  -12.128 1.00 93.63 325 A 1 
ATOM 2502 C C   . ASP A 1 325 ? -22.535 -3.207  -12.272 1.00 94.13 325 A 1 
ATOM 2503 O O   . ASP A 1 325 ? -21.886 -2.716  -13.193 1.00 92.73 325 A 1 
ATOM 2504 C CB  . ASP A 1 325 ? -24.344 -1.377  -12.276 1.00 92.57 325 A 1 
ATOM 2505 C CG  . ASP A 1 325 ? -23.704 -0.473  -11.223 1.00 92.28 325 A 1 
ATOM 2506 O OD1 . ASP A 1 325 ? -23.349 -0.924  -10.108 1.00 88.69 325 A 1 
ATOM 2507 O OD2 . ASP A 1 325 ? -23.611 0.746   -11.489 1.00 88.94 325 A 1 
ATOM 2508 N N   . VAL A 1 326 ? -21.967 -4.083  -11.423 1.00 93.07 326 A 1 
ATOM 2509 C CA  . VAL A 1 326 ? -20.529 -4.423  -11.444 1.00 92.92 326 A 1 
ATOM 2510 C C   . VAL A 1 326 ? -20.065 -4.953  -12.810 1.00 92.95 326 A 1 
ATOM 2511 O O   . VAL A 1 326 ? -18.985 -4.595  -13.286 1.00 92.02 326 A 1 
ATOM 2512 C CB  . VAL A 1 326 ? -20.187 -5.401  -10.299 1.00 92.05 326 A 1 
ATOM 2513 C CG1 . VAL A 1 326 ? -20.823 -6.789  -10.442 1.00 86.52 326 A 1 
ATOM 2514 C CG2 . VAL A 1 326 ? -18.674 -5.570  -10.136 1.00 85.76 326 A 1 
ATOM 2515 N N   . VAL A 1 327 ? -20.888 -5.763  -13.475 1.00 93.00 327 A 1 
ATOM 2516 C CA  . VAL A 1 327 ? -20.577 -6.335  -14.795 1.00 93.01 327 A 1 
ATOM 2517 C C   . VAL A 1 327 ? -20.922 -5.357  -15.922 1.00 93.40 327 A 1 
ATOM 2518 O O   . VAL A 1 327 ? -20.157 -5.229  -16.883 1.00 93.05 327 A 1 
ATOM 2519 C CB  . VAL A 1 327 ? -21.297 -7.683  -15.013 1.00 92.17 327 A 1 
ATOM 2520 C CG1 . VAL A 1 327 ? -20.843 -8.336  -16.323 1.00 88.46 327 A 1 
ATOM 2521 C CG2 . VAL A 1 327 ? -21.031 -8.681  -13.880 1.00 88.73 327 A 1 
ATOM 2522 N N   . SER A 1 328 ? -22.056 -4.656  -15.831 1.00 94.20 328 A 1 
ATOM 2523 C CA  . SER A 1 328 ? -22.486 -3.737  -16.894 1.00 93.92 328 A 1 
ATOM 2524 C C   . SER A 1 328 ? -21.548 -2.539  -17.032 1.00 94.19 328 A 1 
ATOM 2525 O O   . SER A 1 328 ? -21.161 -2.223  -18.157 1.00 93.77 328 A 1 
ATOM 2526 C CB  . SER A 1 328 ? -23.942 -3.288  -16.714 1.00 93.40 328 A 1 
ATOM 2527 O OG  . SER A 1 328 ? -24.112 -2.574  -15.509 1.00 88.58 328 A 1 
ATOM 2528 N N   . VAL A 1 329 ? -21.077 -1.962  -15.918 1.00 93.27 329 A 1 
ATOM 2529 C CA  . VAL A 1 329 ? -20.079 -0.880  -15.927 1.00 93.23 329 A 1 
ATOM 2530 C C   . VAL A 1 329 ? -18.786 -1.340  -16.604 1.00 93.66 329 A 1 
ATOM 2531 O O   . VAL A 1 329 ? -18.265 -0.642  -17.474 1.00 93.14 329 A 1 
ATOM 2532 C CB  . VAL A 1 329 ? -19.810 -0.363  -14.498 1.00 93.08 329 A 1 
ATOM 2533 C CG1 . VAL A 1 329 ? -18.617 0.601   -14.430 1.00 90.29 329 A 1 
ATOM 2534 C CG2 . VAL A 1 329 ? -21.032 0.394   -13.961 1.00 90.27 329 A 1 
ATOM 2535 N N   . ALA A 1 330 ? -18.280 -2.539  -16.281 1.00 93.04 330 A 1 
ATOM 2536 C CA  . ALA A 1 330 ? -17.086 -3.084  -16.934 1.00 92.93 330 A 1 
ATOM 2537 C C   . ALA A 1 330 ? -17.280 -3.258  -18.450 1.00 93.35 330 A 1 
ATOM 2538 O O   . ALA A 1 330 ? -16.384 -2.955  -19.244 1.00 93.08 330 A 1 
ATOM 2539 C CB  . ALA A 1 330 ? -16.727 -4.418  -16.271 1.00 92.92 330 A 1 
ATOM 2540 N N   . ARG A 1 331 ? -18.459 -3.707  -18.868 1.00 94.33 331 A 1 
ATOM 2541 C CA  . ARG A 1 331 ? -18.818 -3.897  -20.281 1.00 94.01 331 A 1 
ATOM 2542 C C   . ARG A 1 331 ? -18.937 -2.562  -21.025 1.00 94.17 331 A 1 
ATOM 2543 O O   . ARG A 1 331 ? -18.376 -2.435  -22.112 1.00 93.23 331 A 1 
ATOM 2544 C CB  . ARG A 1 331 ? -20.100 -4.735  -20.344 1.00 93.16 331 A 1 
ATOM 2545 C CG  . ARG A 1 331 ? -20.461 -5.168  -21.764 1.00 87.60 331 A 1 
ATOM 2546 C CD  . ARG A 1 331 ? -21.709 -6.048  -21.755 1.00 88.88 331 A 1 
ATOM 2547 N NE  . ARG A 1 331 ? -21.444 -7.373  -21.151 1.00 85.92 331 A 1 
ATOM 2548 C CZ  . ARG A 1 331 ? -22.128 -8.020  -20.217 1.00 86.37 331 A 1 
ATOM 2549 N NH1 . ARG A 1 331 ? -23.209 -7.571  -19.637 1.00 75.30 331 A 1 
ATOM 2550 N NH2 . ARG A 1 331 ? -21.719 -9.185  -19.833 1.00 76.98 331 A 1 
ATOM 2551 N N   . GLU A 1 332 ? -19.609 -1.577  -20.439 1.00 93.70 332 A 1 
ATOM 2552 C CA  . GLU A 1 332 ? -19.766 -0.224  -20.994 1.00 92.98 332 A 1 
ATOM 2553 C C   . GLU A 1 332 ? -18.418 0.492   -21.159 1.00 93.08 332 A 1 
ATOM 2554 O O   . GLU A 1 332 ? -18.181 1.169   -22.160 1.00 91.68 332 A 1 
ATOM 2555 C CB  . GLU A 1 332 ? -20.662 0.605   -20.064 1.00 92.30 332 A 1 
ATOM 2556 C CG  . GLU A 1 332 ? -22.141 0.213   -20.161 1.00 83.70 332 A 1 
ATOM 2557 C CD  . GLU A 1 332 ? -23.000 0.873   -19.073 1.00 81.60 332 A 1 
ATOM 2558 O OE1 . GLU A 1 332 ? -24.125 0.367   -18.861 1.00 72.51 332 A 1 
ATOM 2559 O OE2 . GLU A 1 332 ? -22.536 1.871   -18.475 1.00 74.91 332 A 1 
ATOM 2560 N N   . ARG A 1 333 ? -17.504 0.299   -20.209 1.00 92.51 333 A 1 
ATOM 2561 C CA  . ARG A 1 333 ? -16.132 0.828   -20.246 1.00 91.89 333 A 1 
ATOM 2562 C C   . ARG A 1 333 ? -15.195 0.031   -21.166 1.00 92.42 333 A 1 
ATOM 2563 O O   . ARG A 1 333 ? -14.072 0.459   -21.411 1.00 89.85 333 A 1 
ATOM 2564 C CB  . ARG A 1 333 ? -15.594 0.915   -18.816 1.00 91.19 333 A 1 
ATOM 2565 C CG  . ARG A 1 333 ? -16.366 1.887   -17.905 1.00 89.02 333 A 1 
ATOM 2566 C CD  . ARG A 1 333 ? -16.145 3.352   -18.277 1.00 85.86 333 A 1 
ATOM 2567 N NE  . ARG A 1 333 ? -16.825 4.240   -17.313 1.00 83.19 333 A 1 
ATOM 2568 C CZ  . ARG A 1 333 ? -16.683 5.548   -17.209 1.00 79.02 333 A 1 
ATOM 2569 N NH1 . ARG A 1 333 ? -15.911 6.231   -18.008 1.00 72.32 333 A 1 
ATOM 2570 N NH2 . ARG A 1 333 ? -17.325 6.201   -16.281 1.00 72.94 333 A 1 
ATOM 2571 N N   . GLY A 1 334 ? -15.634 -1.108  -21.685 1.00 92.41 334 A 1 
ATOM 2572 C CA  . GLY A 1 334 ? -14.836 -1.982  -22.547 1.00 92.03 334 A 1 
ATOM 2573 C C   . GLY A 1 334 ? -13.778 -2.803  -21.803 1.00 92.49 334 A 1 
ATOM 2574 O O   . GLY A 1 334 ? -12.876 -3.336  -22.453 1.00 90.45 334 A 1 
ATOM 2575 N N   . TYR A 1 335 ? -13.878 -2.919  -20.478 1.00 90.88 335 A 1 
ATOM 2576 C CA  . TYR A 1 335 ? -12.978 -3.718  -19.639 1.00 90.56 335 A 1 
ATOM 2577 C C   . TYR A 1 335 ? -13.304 -5.212  -19.686 1.00 90.22 335 A 1 
ATOM 2578 O O   . TYR A 1 335 ? -12.449 -6.039  -19.378 1.00 87.55 335 A 1 
ATOM 2579 C CB  . TYR A 1 335 ? -13.049 -3.226  -18.189 1.00 90.48 335 A 1 
ATOM 2580 C CG  . TYR A 1 335 ? -12.845 -1.742  -17.948 1.00 90.75 335 A 1 
ATOM 2581 C CD1 . TYR A 1 335 ? -12.058 -0.951  -18.812 1.00 86.91 335 A 1 
ATOM 2582 C CD2 . TYR A 1 335 ? -13.441 -1.148  -16.815 1.00 87.75 335 A 1 
ATOM 2583 C CE1 . TYR A 1 335 ? -11.882 0.421   -18.552 1.00 86.72 335 A 1 
ATOM 2584 C CE2 . TYR A 1 335 ? -13.261 0.218   -16.551 1.00 86.50 335 A 1 
ATOM 2585 C CZ  . TYR A 1 335 ? -12.481 1.006   -17.418 1.00 88.60 335 A 1 
ATOM 2586 O OH  . TYR A 1 335 ? -12.308 2.320   -17.158 1.00 87.43 335 A 1 
ATOM 2587 N N   . PHE A 1 336 ? -14.535 -5.562  -20.074 1.00 90.98 336 A 1 
ATOM 2588 C CA  . PHE A 1 336 ? -14.989 -6.942  -20.150 1.00 90.84 336 A 1 
ATOM 2589 C C   . PHE A 1 336 ? -15.846 -7.190  -21.392 1.00 91.20 336 A 1 
ATOM 2590 O O   . PHE A 1 336 ? -16.670 -6.362  -21.795 1.00 89.71 336 A 1 
ATOM 2591 C CB  . PHE A 1 336 ? -15.758 -7.280  -18.868 1.00 90.12 336 A 1 
ATOM 2592 C CG  . PHE A 1 336 ? -16.335 -8.680  -18.869 1.00 89.88 336 A 1 
ATOM 2593 C CD1 . PHE A 1 336 ? -17.733 -8.868  -18.886 1.00 85.93 336 A 1 
ATOM 2594 C CD2 . PHE A 1 336 ? -15.482 -9.796  -18.868 1.00 87.08 336 A 1 
ATOM 2595 C CE1 . PHE A 1 336 ? -18.267 -10.165 -18.885 1.00 86.09 336 A 1 
ATOM 2596 C CE2 . PHE A 1 336 ? -16.020 -11.095 -18.874 1.00 86.18 336 A 1 
ATOM 2597 C CZ  . PHE A 1 336 ? -17.412 -11.281 -18.875 1.00 87.35 336 A 1 
ATOM 2598 N N   . LYS A 1 337 ? -15.652 -8.362  -21.998 1.00 91.67 337 A 1 
ATOM 2599 C CA  . LYS A 1 337 ? -16.470 -8.872  -23.098 1.00 90.34 337 A 1 
ATOM 2600 C C   . LYS A 1 337 ? -16.721 -10.359 -22.861 1.00 89.21 337 A 1 
ATOM 2601 O O   . LYS A 1 337 ? -15.795 -11.153 -22.972 1.00 81.00 337 A 1 
ATOM 2602 C CB  . LYS A 1 337 ? -15.762 -8.658  -24.445 1.00 87.42 337 A 1 
ATOM 2603 C CG  . LYS A 1 337 ? -15.584 -7.177  -24.804 1.00 79.73 337 A 1 
ATOM 2604 C CD  . LYS A 1 337 ? -14.888 -7.024  -26.158 1.00 76.39 337 A 1 
ATOM 2605 C CE  . LYS A 1 337 ? -14.661 -5.538  -26.438 1.00 66.21 337 A 1 
ATOM 2606 N NZ  . LYS A 1 337 ? -13.910 -5.333  -27.694 1.00 57.28 337 A 1 
ATOM 2607 N N   . GLY A 1 338 ? -17.949 -10.726 -22.551 1.00 89.52 338 A 1 
ATOM 2608 C CA  . GLY A 1 338 ? -18.301 -12.123 -22.280 1.00 89.22 338 A 1 
ATOM 2609 C C   . GLY A 1 338 ? -19.674 -12.265 -21.637 1.00 91.02 338 A 1 
ATOM 2610 O O   . GLY A 1 338 ? -20.456 -11.305 -21.588 1.00 89.56 338 A 1 
ATOM 2611 N N   . LYS A 1 339 ? -19.969 -13.480 -21.170 1.00 89.89 339 A 1 
ATOM 2612 C CA  . LYS A 1 339 ? -21.150 -13.771 -20.352 1.00 89.89 339 A 1 
ATOM 2613 C C   . LYS A 1 339 ? -20.863 -13.373 -18.908 1.00 90.27 339 A 1 
ATOM 2614 O O   . LYS A 1 339 ? -19.735 -13.531 -18.460 1.00 88.11 339 A 1 
ATOM 2615 C CB  . LYS A 1 339 ? -21.500 -15.264 -20.425 1.00 88.90 339 A 1 
ATOM 2616 C CG  . LYS A 1 339 ? -21.841 -15.733 -21.845 1.00 83.58 339 A 1 
ATOM 2617 C CD  . LYS A 1 339 ? -22.124 -17.238 -21.841 1.00 78.16 339 A 1 
ATOM 2618 C CE  . LYS A 1 339 ? -22.428 -17.708 -23.262 1.00 71.20 339 A 1 
ATOM 2619 N NZ  . LYS A 1 339 ? -22.643 -19.174 -23.318 1.00 61.60 339 A 1 
ATOM 2620 N N   . ASP A 1 340 ? -21.870 -12.956 -18.164 1.00 89.07 340 A 1 
ATOM 2621 C CA  . ASP A 1 340 ? -21.712 -12.477 -16.783 1.00 88.20 340 A 1 
ATOM 2622 C C   . ASP A 1 340 ? -21.013 -13.501 -15.867 1.00 87.58 340 A 1 
ATOM 2623 O O   . ASP A 1 340 ? -20.146 -13.131 -15.091 1.00 86.08 340 A 1 
ATOM 2624 C CB  . ASP A 1 340 ? -23.086 -12.082 -16.222 1.00 87.90 340 A 1 
ATOM 2625 C CG  . ASP A 1 340 ? -23.723 -10.880 -16.928 1.00 87.93 340 A 1 
ATOM 2626 O OD1 . ASP A 1 340 ? -23.136 -10.347 -17.907 1.00 83.88 340 A 1 
ATOM 2627 O OD2 . ASP A 1 340 ? -24.833 -10.492 -16.538 1.00 84.51 340 A 1 
ATOM 2628 N N   . ARG A 1 341 ? -21.287 -14.795 -16.036 1.00 89.07 341 A 1 
ATOM 2629 C CA  . ARG A 1 341 ? -20.632 -15.891 -15.287 1.00 87.32 341 A 1 
ATOM 2630 C C   . ARG A 1 341 ? -19.116 -16.002 -15.510 1.00 87.36 341 A 1 
ATOM 2631 O O   . ARG A 1 341 ? -18.435 -16.638 -14.718 1.00 84.39 341 A 1 
ATOM 2632 C CB  . ARG A 1 341 ? -21.315 -17.220 -15.626 1.00 85.83 341 A 1 
ATOM 2633 C CG  . ARG A 1 341 ? -20.987 -17.677 -17.051 1.00 77.75 341 A 1 
ATOM 2634 C CD  . ARG A 1 341 ? -21.638 -19.006 -17.380 1.00 73.36 341 A 1 
ATOM 2635 N NE  . ARG A 1 341 ? -21.128 -19.503 -18.667 1.00 64.66 341 A 1 
ATOM 2636 C CZ  . ARG A 1 341 ? -21.485 -20.628 -19.252 1.00 55.47 341 A 1 
ATOM 2637 N NH1 . ARG A 1 341 ? -22.420 -21.397 -18.759 1.00 51.32 341 A 1 
ATOM 2638 N NH2 . ARG A 1 341 ? -20.886 -21.000 -20.341 1.00 50.47 341 A 1 
ATOM 2639 N N   . ASP A 1 342 ? -18.608 -15.445 -16.610 1.00 87.07 342 A 1 
ATOM 2640 C CA  . ASP A 1 342 ? -17.183 -15.472 -16.964 1.00 86.40 342 A 1 
ATOM 2641 C C   . ASP A 1 342 ? -16.476 -14.172 -16.513 1.00 86.75 342 A 1 
ATOM 2642 O O   . ASP A 1 342 ? -15.297 -13.975 -16.787 1.00 84.47 342 A 1 
ATOM 2643 C CB  . ASP A 1 342 ? -17.021 -15.721 -18.484 1.00 85.82 342 A 1 
ATOM 2644 C CG  . ASP A 1 342 ? -17.791 -16.932 -19.058 1.00 84.31 342 A 1 
ATOM 2645 O OD1 . ASP A 1 342 ? -17.863 -18.006 -18.424 1.00 80.38 342 A 1 
ATOM 2646 O OD2 . ASP A 1 342 ? -18.362 -16.788 -20.168 1.00 80.67 342 A 1 
ATOM 2647 N N   . PHE A 1 343 ? -17.200 -13.268 -15.846 1.00 87.35 343 A 1 
ATOM 2648 C CA  . PHE A 1 343 ? -16.671 -11.995 -15.372 1.00 87.60 343 A 1 
ATOM 2649 C C   . PHE A 1 343 ? -15.657 -12.190 -14.240 1.00 86.99 343 A 1 
ATOM 2650 O O   . PHE A 1 343 ? -15.884 -12.953 -13.300 1.00 85.43 343 A 1 
ATOM 2651 C CB  . PHE A 1 343 ? -17.829 -11.091 -14.926 1.00 88.18 343 A 1 
ATOM 2652 C CG  . PHE A 1 343 ? -17.382 -9.763  -14.356 1.00 88.96 343 A 1 
ATOM 2653 C CD1 . PHE A 1 343 ? -17.470 -9.520  -12.972 1.00 86.35 343 A 1 
ATOM 2654 C CD2 . PHE A 1 343 ? -16.851 -8.778  -15.202 1.00 87.13 343 A 1 
ATOM 2655 C CE1 . PHE A 1 343 ? -17.040 -8.294  -12.443 1.00 86.84 343 A 1 
ATOM 2656 C CE2 . PHE A 1 343 ? -16.417 -7.553  -14.676 1.00 86.66 343 A 1 
ATOM 2657 C CZ  . PHE A 1 343 ? -16.515 -7.307  -13.292 1.00 88.41 343 A 1 
ATOM 2658 N N   . SER A 1 344 ? -14.546 -11.460 -14.314 1.00 86.91 344 A 1 
ATOM 2659 C CA  . SER A 1 344 ? -13.514 -11.378 -13.281 1.00 86.42 344 A 1 
ATOM 2660 C C   . SER A 1 344 ? -13.365 -9.930  -12.831 1.00 87.35 344 A 1 
ATOM 2661 O O   . SER A 1 344 ? -13.017 -9.061  -13.639 1.00 86.95 344 A 1 
ATOM 2662 C CB  . SER A 1 344 ? -12.198 -11.920 -13.836 1.00 84.33 344 A 1 
ATOM 2663 O OG  . SER A 1 344 ? -11.117 -11.690 -12.958 1.00 79.42 344 A 1 
ATOM 2664 N N   . PHE A 1 345 ? -13.607 -9.656  -11.547 1.00 85.21 345 A 1 
ATOM 2665 C CA  . PHE A 1 345 ? -13.466 -8.313  -10.990 1.00 85.77 345 A 1 
ATOM 2666 C C   . PHE A 1 345 ? -12.018 -7.817  -11.102 1.00 85.69 345 A 1 
ATOM 2667 O O   . PHE A 1 345 ? -11.775 -6.724  -11.608 1.00 85.09 345 A 1 
ATOM 2668 C CB  . PHE A 1 345 ? -13.965 -8.297  -9.538  1.00 86.26 345 A 1 
ATOM 2669 C CG  . PHE A 1 345 ? -14.067 -6.903  -8.950  1.00 86.54 345 A 1 
ATOM 2670 C CD1 . PHE A 1 345 ? -12.922 -6.243  -8.469  1.00 83.54 345 A 1 
ATOM 2671 C CD2 . PHE A 1 345 ? -15.312 -6.251  -8.896  1.00 84.23 345 A 1 
ATOM 2672 C CE1 . PHE A 1 345 ? -13.019 -4.941  -7.947  1.00 83.23 345 A 1 
ATOM 2673 C CE2 . PHE A 1 345 ? -15.411 -4.952  -8.367  1.00 83.00 345 A 1 
ATOM 2674 C CZ  . PHE A 1 345 ? -14.262 -4.294  -7.895  1.00 85.25 345 A 1 
ATOM 2675 N N   . ALA A 1 346 ? -11.052 -8.657  -10.711 1.00 84.18 346 A 1 
ATOM 2676 C CA  . ALA A 1 346 ? -9.632  -8.326  -10.769 1.00 82.96 346 A 1 
ATOM 2677 C C   . ALA A 1 346 ? -9.164  -8.016  -12.201 1.00 83.56 346 A 1 
ATOM 2678 O O   . ALA A 1 346 ? -8.527  -6.995  -12.436 1.00 82.48 346 A 1 
ATOM 2679 C CB  . ALA A 1 346 ? -8.836  -9.490  -10.163 1.00 80.68 346 A 1 
ATOM 2680 N N   . GLU A 1 347 ? -9.531  -8.841  -13.181 1.00 82.61 347 A 1 
ATOM 2681 C CA  . GLU A 1 347 ? -9.130  -8.631  -14.582 1.00 82.42 347 A 1 
ATOM 2682 C C   . GLU A 1 347 ? -9.783  -7.387  -15.203 1.00 83.66 347 A 1 
ATOM 2683 O O   . GLU A 1 347 ? -9.152  -6.683  -15.996 1.00 82.49 347 A 1 
ATOM 2684 C CB  . GLU A 1 347 ? -9.471  -9.873  -15.416 1.00 80.77 347 A 1 
ATOM 2685 C CG  . GLU A 1 347 ? -8.542  -11.059 -15.094 1.00 75.23 347 A 1 
ATOM 2686 C CD  . GLU A 1 347 ? -8.961  -12.362 -15.788 1.00 70.46 347 A 1 
ATOM 2687 O OE1 . GLU A 1 347 ? -8.588  -13.440 -15.255 1.00 62.12 347 A 1 
ATOM 2688 O OE2 . GLU A 1 347 ? -9.646  -12.297 -16.832 1.00 62.06 347 A 1 
ATOM 2689 N N   . ALA A 1 348 ? -11.025 -7.076  -14.828 1.00 86.75 348 A 1 
ATOM 2690 C CA  . ALA A 1 348 ? -11.737 -5.909  -15.332 1.00 87.70 348 A 1 
ATOM 2691 C C   . ALA A 1 348 ? -11.191 -4.600  -14.747 1.00 88.05 348 A 1 
ATOM 2692 O O   . ALA A 1 348 ? -10.929 -3.656  -15.496 1.00 87.04 348 A 1 
ATOM 2693 C CB  . ALA A 1 348 ? -13.228 -6.080  -15.033 1.00 88.58 348 A 1 
ATOM 2694 N N   . TYR A 1 349 ? -11.002 -4.538  -13.423 1.00 85.84 349 A 1 
ATOM 2695 C CA  . TYR A 1 349 ? -10.751 -3.282  -12.714 1.00 85.71 349 A 1 
ATOM 2696 C C   . TYR A 1 349 ? -9.291  -3.065  -12.301 1.00 83.72 349 A 1 
ATOM 2697 O O   . TYR A 1 349 ? -8.883  -1.917  -12.132 1.00 79.85 349 A 1 
ATOM 2698 C CB  . TYR A 1 349 ? -11.721 -3.175  -11.540 1.00 87.24 349 A 1 
ATOM 2699 C CG  . TYR A 1 349 ? -13.177 -3.096  -11.976 1.00 88.55 349 A 1 
ATOM 2700 C CD1 . TYR A 1 349 ? -13.627 -1.983  -12.713 1.00 85.22 349 A 1 
ATOM 2701 C CD2 . TYR A 1 349 ? -14.079 -4.123  -11.653 1.00 86.45 349 A 1 
ATOM 2702 C CE1 . TYR A 1 349 ? -14.970 -1.896  -13.122 1.00 85.47 349 A 1 
ATOM 2703 C CE2 . TYR A 1 349 ? -15.427 -4.040  -12.058 1.00 85.85 349 A 1 
ATOM 2704 C CZ  . TYR A 1 349 ? -15.872 -2.924  -12.792 1.00 88.75 349 A 1 
ATOM 2705 O OH  . TYR A 1 349 ? -17.172 -2.836  -13.183 1.00 88.26 349 A 1 
ATOM 2706 N N   . ASN A 1 350 ? -8.481  -4.132  -12.203 1.00 82.37 350 A 1 
ATOM 2707 C CA  . ASN A 1 350 ? -7.045  -4.044  -11.931 1.00 80.49 350 A 1 
ATOM 2708 C C   . ASN A 1 350 ? -6.286  -5.251  -12.509 1.00 80.59 350 A 1 
ATOM 2709 O O   . ASN A 1 350 ? -5.912  -6.163  -11.758 1.00 77.04 350 A 1 
ATOM 2710 C CB  . ASN A 1 350 ? -6.833  -3.910  -10.421 1.00 76.28 350 A 1 
ATOM 2711 C CG  . ASN A 1 350 ? -5.395  -3.545  -10.075 1.00 70.90 350 A 1 
ATOM 2712 O OD1 . ASN A 1 350 ? -4.691  -2.899  -10.822 1.00 66.80 350 A 1 
ATOM 2713 N ND2 . ASN A 1 350 ? -4.941  -3.906  -8.897  1.00 63.34 350 A 1 
ATOM 2714 N N   . PRO A 1 351 ? -6.061  -5.301  -13.828 1.00 74.69 351 A 1 
ATOM 2715 C CA  . PRO A 1 351 ? -5.338  -6.399  -14.465 1.00 72.46 351 A 1 
ATOM 2716 C C   . PRO A 1 351 ? -3.955  -6.623  -13.844 1.00 71.48 351 A 1 
ATOM 2717 O O   . PRO A 1 351 ? -3.278  -5.672  -13.456 1.00 68.52 351 A 1 
ATOM 2718 C CB  . PRO A 1 351 ? -5.228  -6.020  -15.944 1.00 69.91 351 A 1 
ATOM 2719 C CG  . PRO A 1 351 ? -6.398  -5.062  -16.152 1.00 69.37 351 A 1 
ATOM 2720 C CD  . PRO A 1 351 ? -6.497  -4.334  -14.823 1.00 73.60 351 A 1 
ATOM 2721 N N   . TYR A 1 352 ? -3.519  -7.881  -13.797 1.00 73.75 352 A 1 
ATOM 2722 C CA  . TYR A 1 352 ? -2.206  -8.231  -13.266 1.00 72.79 352 A 1 
ATOM 2723 C C   . TYR A 1 352 ? -1.079  -7.547  -14.040 1.00 74.47 352 A 1 
ATOM 2724 O O   . TYR A 1 352 ? -1.032  -7.587  -15.268 1.00 69.12 352 A 1 
ATOM 2725 C CB  . TYR A 1 352 ? -1.998  -9.747  -13.299 1.00 66.48 352 A 1 
ATOM 2726 C CG  . TYR A 1 352 ? -2.926  -10.530 -12.397 1.00 62.08 352 A 1 
ATOM 2727 C CD1 . TYR A 1 352 ? -2.633  -10.651 -11.027 1.00 57.08 352 A 1 
ATOM 2728 C CD2 . TYR A 1 352 ? -4.073  -11.151 -12.926 1.00 55.75 352 A 1 
ATOM 2729 C CE1 . TYR A 1 352 ? -3.482  -11.392 -10.186 1.00 50.32 352 A 1 
ATOM 2730 C CE2 . TYR A 1 352 ? -4.926  -11.891 -12.085 1.00 51.28 352 A 1 
ATOM 2731 C CZ  . TYR A 1 352 ? -4.629  -12.014 -10.715 1.00 50.28 352 A 1 
ATOM 2732 O OH  . TYR A 1 352 ? -5.447  -12.734 -9.907  1.00 45.65 352 A 1 
ATOM 2733 N N   . ASP A 1 353 ? -0.121  -7.009  -13.294 1.00 70.74 353 A 1 
ATOM 2734 C CA  . ASP A 1 353 ? 1.170   -6.563  -13.787 1.00 72.42 353 A 1 
ATOM 2735 C C   . ASP A 1 353 ? 2.303   -7.145  -12.922 1.00 72.84 353 A 1 
ATOM 2736 O O   . ASP A 1 353 ? 2.073   -7.864  -11.938 1.00 69.22 353 A 1 
ATOM 2737 C CB  . ASP A 1 353 ? 1.187   -5.025  -13.907 1.00 69.28 353 A 1 
ATOM 2738 C CG  . ASP A 1 353 ? 1.170   -4.250  -12.584 1.00 66.92 353 A 1 
ATOM 2739 O OD1 . ASP A 1 353 ? 1.301   -4.874  -11.509 1.00 63.99 353 A 1 
ATOM 2740 O OD2 . ASP A 1 353 ? 1.114   -3.011  -12.664 1.00 65.00 353 A 1 
ATOM 2741 N N   . PHE A 1 354 ? 3.547   -6.858  -13.296 1.00 67.64 354 A 1 
ATOM 2742 C CA  . PHE A 1 354 ? 4.708   -7.324  -12.538 1.00 67.10 354 A 1 
ATOM 2743 C C   . PHE A 1 354 ? 4.687   -6.829  -11.082 1.00 67.61 354 A 1 
ATOM 2744 O O   . PHE A 1 354 ? 4.977   -7.598  -10.168 1.00 64.78 354 A 1 
ATOM 2745 C CB  . PHE A 1 354 ? 5.984   -6.866  -13.253 1.00 64.78 354 A 1 
ATOM 2746 C CG  . PHE A 1 354 ? 7.245   -7.257  -12.516 1.00 64.32 354 A 1 
ATOM 2747 C CD1 . PHE A 1 354 ? 7.840   -6.361  -11.607 1.00 60.35 354 A 1 
ATOM 2748 C CD2 . PHE A 1 354 ? 7.798   -8.537  -12.699 1.00 61.07 354 A 1 
ATOM 2749 C CE1 . PHE A 1 354 ? 8.982   -6.749  -10.887 1.00 58.88 354 A 1 
ATOM 2750 C CE2 . PHE A 1 354 ? 8.941   -8.924  -11.980 1.00 60.23 354 A 1 
ATOM 2751 C CZ  . PHE A 1 354 ? 9.533   -8.030  -11.073 1.00 64.91 354 A 1 
ATOM 2752 N N   . SER A 1 355 ? 4.320   -5.566  -10.856 1.00 69.78 355 A 1 
ATOM 2753 C CA  . SER A 1 355 ? 4.274   -4.972  -9.516  1.00 69.15 355 A 1 
ATOM 2754 C C   . SER A 1 355 ? 3.219   -5.650  -8.642  1.00 68.33 355 A 1 
ATOM 2755 O O   . SER A 1 355 ? 3.515   -6.048  -7.518  1.00 65.80 355 A 1 
ATOM 2756 C CB  . SER A 1 355 ? 3.999   -3.470  -9.624  1.00 67.41 355 A 1 
ATOM 2757 O OG  . SER A 1 355 ? 4.119   -2.866  -8.355  1.00 60.59 355 A 1 
ATOM 2758 N N   . GLY A 1 356 ? 2.015   -5.866  -9.178  1.00 69.44 356 A 1 
ATOM 2759 C CA  . GLY A 1 356 ? 0.945   -6.572  -8.476  1.00 68.74 356 A 1 
ATOM 2760 C C   . GLY A 1 356 ? 1.322   -8.008  -8.100  1.00 69.52 356 A 1 
ATOM 2761 O O   . GLY A 1 356 ? 1.027   -8.448  -6.993  1.00 68.01 356 A 1 
ATOM 2762 N N   . LEU A 1 357 ? 2.026   -8.728  -8.972  1.00 67.37 357 A 1 
ATOM 2763 C CA  . LEU A 1 357 ? 2.489   -10.087 -8.676  1.00 67.01 357 A 1 
ATOM 2764 C C   . LEU A 1 357 ? 3.665   -10.093 -7.691  1.00 67.64 357 A 1 
ATOM 2765 O O   . LEU A 1 357 ? 3.657   -10.841 -6.715  1.00 66.25 357 A 1 
ATOM 2766 C CB  . LEU A 1 357 ? 2.867   -10.796 -9.990  1.00 64.25 357 A 1 
ATOM 2767 C CG  . LEU A 1 357 ? 1.675   -11.077 -10.922 1.00 59.89 357 A 1 
ATOM 2768 C CD1 . LEU A 1 357 ? 2.188   -11.625 -12.253 1.00 57.25 357 A 1 
ATOM 2769 C CD2 . LEU A 1 357 ? 0.697   -12.094 -10.333 1.00 56.41 357 A 1 
ATOM 2770 N N   . ARG A 1 358 ? 4.687   -9.266  -7.929  1.00 67.43 358 A 1 
ATOM 2771 C CA  . ARG A 1 358 ? 5.935   -9.340  -7.160  1.00 69.90 358 A 1 
ATOM 2772 C C   . ARG A 1 358 ? 5.859   -8.613  -5.819  1.00 72.18 358 A 1 
ATOM 2773 O O   . ARG A 1 358 ? 6.343   -9.139  -4.824  1.00 69.42 358 A 1 
ATOM 2774 C CB  . ARG A 1 358 ? 7.094   -8.835  -8.020  1.00 65.29 358 A 1 
ATOM 2775 C CG  . ARG A 1 358 ? 8.471   -9.061  -7.368  1.00 61.62 358 A 1 
ATOM 2776 C CD  . ARG A 1 358 ? 8.734   -10.551 -7.103  1.00 60.73 358 A 1 
ATOM 2777 N NE  . ARG A 1 358 ? 10.108  -10.781 -6.663  1.00 56.14 358 A 1 
ATOM 2778 C CZ  . ARG A 1 358 ? 10.827  -11.870 -6.866  1.00 53.20 358 A 1 
ATOM 2779 N NH1 . ARG A 1 358 ? 10.344  -12.925 -7.454  1.00 49.64 358 A 1 
ATOM 2780 N NH2 . ARG A 1 358 ? 12.066  -11.901 -6.483  1.00 49.33 358 A 1 
ATOM 2781 N N   . ALA A 1 359 ? 5.269   -7.417  -5.782  1.00 70.36 359 A 1 
ATOM 2782 C CA  . ALA A 1 359 ? 5.228   -6.599  -4.572  1.00 69.95 359 A 1 
ATOM 2783 C C   . ALA A 1 359 ? 3.984   -6.852  -3.704  1.00 71.00 359 A 1 
ATOM 2784 O O   . ALA A 1 359 ? 3.987   -6.476  -2.532  1.00 67.36 359 A 1 
ATOM 2785 C CB  . ALA A 1 359 ? 5.359   -5.117  -4.965  1.00 67.28 359 A 1 
ATOM 2786 N N   . CYS A 1 360 ? 2.928   -7.477  -4.251  1.00 73.49 360 A 1 
ATOM 2787 C CA  . CYS A 1 360 ? 1.679   -7.736  -3.523  1.00 74.43 360 A 1 
ATOM 2788 C C   . CYS A 1 360 ? 1.448   -9.241  -3.321  1.00 75.58 360 A 1 
ATOM 2789 O O   . CYS A 1 360 ? 1.606   -9.719  -2.198  1.00 74.76 360 A 1 
ATOM 2790 C CB  . CYS A 1 360 ? 0.491   -7.018  -4.187  1.00 71.47 360 A 1 
ATOM 2791 S SG  . CYS A 1 360 ? 0.884   -5.279  -4.561  1.00 64.21 360 A 1 
ATOM 2792 N N   . GLU A 1 361 ? 1.182   -10.002 -4.385  1.00 71.54 361 A 1 
ATOM 2793 C CA  . GLU A 1 361 ? 0.873   -11.439 -4.278  1.00 72.07 361 A 1 
ATOM 2794 C C   . GLU A 1 361 ? 1.984   -12.257 -3.601  1.00 74.14 361 A 1 
ATOM 2795 O O   . GLU A 1 361 ? 1.697   -13.220 -2.894  1.00 72.84 361 A 1 
ATOM 2796 C CB  . GLU A 1 361 ? 0.595   -12.042 -5.664  1.00 67.88 361 A 1 
ATOM 2797 C CG  . GLU A 1 361 ? -0.642  -11.462 -6.359  1.00 60.85 361 A 1 
ATOM 2798 C CD  . GLU A 1 361 ? -1.913  -11.704 -5.551  1.00 56.68 361 A 1 
ATOM 2799 O OE1 . GLU A 1 361 ? -2.585  -10.699 -5.232  1.00 51.43 361 A 1 
ATOM 2800 O OE2 . GLU A 1 361 ? -2.188  -12.881 -5.249  1.00 52.82 361 A 1 
ATOM 2801 N N   . ALA A 1 362 ? 3.251   -11.865 -3.737  1.00 72.98 362 A 1 
ATOM 2802 C CA  . ALA A 1 362 ? 4.360   -12.520 -3.042  1.00 73.97 362 A 1 
ATOM 2803 C C   . ALA A 1 362 ? 4.193   -12.518 -1.509  1.00 75.95 362 A 1 
ATOM 2804 O O   . ALA A 1 362 ? 4.575   -13.486 -0.851  1.00 75.57 362 A 1 
ATOM 2805 C CB  . ALA A 1 362 ? 5.667   -11.835 -3.454  1.00 71.92 362 A 1 
ATOM 2806 N N   . ARG A 1 363 ? 3.581   -11.478 -0.926  1.00 74.15 363 A 1 
ATOM 2807 C CA  . ARG A 1 363 ? 3.298   -11.412 0.520   1.00 74.08 363 A 1 
ATOM 2808 C C   . ARG A 1 363 ? 2.190   -12.387 0.927   1.00 75.19 363 A 1 
ATOM 2809 O O   . ARG A 1 363 ? 2.302   -13.045 1.958   1.00 74.61 363 A 1 
ATOM 2810 C CB  . ARG A 1 363 ? 2.934   -9.975  0.929   1.00 72.71 363 A 1 
ATOM 2811 C CG  . ARG A 1 363 ? 4.119   -9.012  0.812   1.00 71.98 363 A 1 
ATOM 2812 C CD  . ARG A 1 363 ? 3.715   -7.585  1.197   1.00 71.62 363 A 1 
ATOM 2813 N NE  . ARG A 1 363 ? 3.070   -6.880  0.080   1.00 67.59 363 A 1 
ATOM 2814 C CZ  . ARG A 1 363 ? 2.307   -5.804  0.155   1.00 67.98 363 A 1 
ATOM 2815 N NH1 . ARG A 1 363 ? 1.963   -5.260  1.279   1.00 60.79 363 A 1 
ATOM 2816 N NH2 . ARG A 1 363 ? 1.877   -5.231  -0.927  1.00 61.82 363 A 1 
ATOM 2817 N N   . VAL A 1 364 ? 1.155   -12.501 0.092   1.00 77.64 364 A 1 
ATOM 2818 C CA  . VAL A 1 364 ? 0.065   -13.469 0.296   1.00 77.20 364 A 1 
ATOM 2819 C C   . VAL A 1 364 ? 0.600   -14.903 0.217   1.00 78.65 364 A 1 
ATOM 2820 O O   . VAL A 1 364 ? 0.349   -15.714 1.111   1.00 77.80 364 A 1 
ATOM 2821 C CB  . VAL A 1 364 ? -1.057  -13.239 -0.741  1.00 73.83 364 A 1 
ATOM 2822 C CG1 . VAL A 1 364 ? -2.188  -14.251 -0.591  1.00 67.95 364 A 1 
ATOM 2823 C CG2 . VAL A 1 364 ? -1.660  -11.835 -0.600  1.00 70.27 364 A 1 
ATOM 2824 N N   . TRP A 1 365 ? 1.419   -15.186 -0.798  1.00 75.08 365 A 1 
ATOM 2825 C CA  . TRP A 1 365 ? 2.116   -16.461 -0.958  1.00 75.15 365 A 1 
ATOM 2826 C C   . TRP A 1 365 ? 2.983   -16.812 0.259   1.00 75.98 365 A 1 
ATOM 2827 O O   . TRP A 1 365 ? 2.914   -17.933 0.761   1.00 76.64 365 A 1 
ATOM 2828 C CB  . TRP A 1 365 ? 2.955   -16.389 -2.238  1.00 73.60 365 A 1 
ATOM 2829 C CG  . TRP A 1 365 ? 3.950   -17.488 -2.397  1.00 69.73 365 A 1 
ATOM 2830 C CD1 . TRP A 1 365 ? 3.688   -18.724 -2.859  1.00 65.15 365 A 1 
ATOM 2831 C CD2 . TRP A 1 365 ? 5.376   -17.467 -2.082  1.00 67.13 365 A 1 
ATOM 2832 N NE1 . TRP A 1 365 ? 4.850   -19.470 -2.869  1.00 59.73 365 A 1 
ATOM 2833 C CE2 . TRP A 1 365 ? 5.921   -18.742 -2.404  1.00 63.97 365 A 1 
ATOM 2834 C CE3 . TRP A 1 365 ? 6.262   -16.491 -1.576  1.00 62.16 365 A 1 
ATOM 2835 C CZ2 . TRP A 1 365 ? 7.282   -19.039 -2.237  1.00 60.56 365 A 1 
ATOM 2836 C CZ3 . TRP A 1 365 ? 7.627   -16.782 -1.401  1.00 58.45 365 A 1 
ATOM 2837 C CH2 . TRP A 1 365 ? 8.139   -18.050 -1.737  1.00 56.32 365 A 1 
ATOM 2838 N N   . ALA A 1 366 ? 3.748   -15.851 0.787   1.00 74.49 366 A 1 
ATOM 2839 C CA  . ALA A 1 366 ? 4.603   -16.071 1.956   1.00 75.94 366 A 1 
ATOM 2840 C C   . ALA A 1 366 ? 3.813   -16.462 3.218   1.00 77.29 366 A 1 
ATOM 2841 O O   . ALA A 1 366 ? 4.309   -17.245 4.033   1.00 78.01 366 A 1 
ATOM 2842 C CB  . ALA A 1 366 ? 5.428   -14.806 2.207   1.00 75.35 366 A 1 
ATOM 2843 N N   . VAL A 1 367 ? 2.586   -15.960 3.376   1.00 79.83 367 A 1 
ATOM 2844 C CA  . VAL A 1 367 ? 1.674   -16.383 4.453   1.00 79.71 367 A 1 
ATOM 2845 C C   . VAL A 1 367 ? 1.159   -17.797 4.194   1.00 80.46 367 A 1 
ATOM 2846 O O   . VAL A 1 367 ? 1.305   -18.668 5.051   1.00 80.06 367 A 1 
ATOM 2847 C CB  . VAL A 1 367 ? 0.502   -15.396 4.627   1.00 78.82 367 A 1 
ATOM 2848 C CG1 . VAL A 1 367 ? -0.525  -15.884 5.664   1.00 73.20 367 A 1 
ATOM 2849 C CG2 . VAL A 1 367 ? 1.008   -14.031 5.090   1.00 74.88 367 A 1 
ATOM 2850 N N   . PHE A 1 368 ? 0.572   -18.056 3.025   1.00 79.20 368 A 1 
ATOM 2851 C CA  . PHE A 1 368 ? -0.132  -19.308 2.744   1.00 78.36 368 A 1 
ATOM 2852 C C   . PHE A 1 368 ? 0.783   -20.534 2.810   1.00 79.40 368 A 1 
ATOM 2853 O O   . PHE A 1 368 ? 0.431   -21.521 3.463   1.00 78.19 368 A 1 
ATOM 2854 C CB  . PHE A 1 368 ? -0.840  -19.203 1.391   1.00 75.20 368 A 1 
ATOM 2855 C CG  . PHE A 1 368 ? -2.077  -18.316 1.344   1.00 71.61 368 A 1 
ATOM 2856 C CD1 . PHE A 1 368 ? -2.727  -17.870 2.510   1.00 67.04 368 A 1 
ATOM 2857 C CD2 . PHE A 1 368 ? -2.622  -17.985 0.089   1.00 66.38 368 A 1 
ATOM 2858 C CE1 . PHE A 1 368 ? -3.901  -17.105 2.425   1.00 61.45 368 A 1 
ATOM 2859 C CE2 . PHE A 1 368 ? -3.797  -17.224 0.004   1.00 61.87 368 A 1 
ATOM 2860 C CZ  . PHE A 1 368 ? -4.439  -16.786 1.170   1.00 61.48 368 A 1 
ATOM 2861 N N   . ARG A 1 369 ? 1.992   -20.447 2.252   1.00 79.72 369 A 1 
ATOM 2862 C CA  . ARG A 1 369 ? 2.953   -21.564 2.261   1.00 79.37 369 A 1 
ATOM 2863 C C   . ARG A 1 369 ? 3.366   -22.040 3.663   1.00 80.70 369 A 1 
ATOM 2864 O O   . ARG A 1 369 ? 3.877   -23.144 3.801   1.00 79.66 369 A 1 
ATOM 2865 C CB  . ARG A 1 369 ? 4.180   -21.179 1.427   1.00 77.21 369 A 1 
ATOM 2866 C CG  . ARG A 1 369 ? 5.089   -20.153 2.134   1.00 70.35 369 A 1 
ATOM 2867 C CD  . ARG A 1 369 ? 6.219   -19.691 1.204   1.00 68.45 369 A 1 
ATOM 2868 N NE  . ARG A 1 369 ? 7.097   -20.818 0.814   1.00 61.51 369 A 1 
ATOM 2869 C CZ  . ARG A 1 369 ? 8.184   -21.224 1.428   1.00 55.07 369 A 1 
ATOM 2870 N NH1 . ARG A 1 369 ? 8.647   -20.637 2.496   1.00 51.75 369 A 1 
ATOM 2871 N NH2 . ARG A 1 369 ? 8.844   -22.249 0.965   1.00 47.77 369 A 1 
ATOM 2872 N N   . LYS A 1 370 ? 3.159   -21.233 4.708   1.00 79.40 370 A 1 
ATOM 2873 C CA  . LYS A 1 370 ? 3.433   -21.635 6.102   1.00 79.72 370 A 1 
ATOM 2874 C C   . LYS A 1 370 ? 2.413   -22.634 6.647   1.00 79.17 370 A 1 
ATOM 2875 O O   . LYS A 1 370 ? 2.707   -23.333 7.615   1.00 77.13 370 A 1 
ATOM 2876 C CB  . LYS A 1 370 ? 3.469   -20.398 7.016   1.00 81.10 370 A 1 
ATOM 2877 C CG  . LYS A 1 370 ? 4.619   -19.451 6.669   1.00 81.50 370 A 1 
ATOM 2878 C CD  . LYS A 1 370 ? 4.604   -18.213 7.566   1.00 79.64 370 A 1 
ATOM 2879 C CE  . LYS A 1 370 ? 5.736   -17.295 7.120   1.00 75.07 370 A 1 
ATOM 2880 N NZ  . LYS A 1 370 ? 5.844   -16.075 7.950   1.00 68.61 370 A 1 
ATOM 2881 N N   . TYR A 1 371 ? 1.226   -22.684 6.050   1.00 80.09 371 A 1 
ATOM 2882 C CA  . TYR A 1 371 ? 0.090   -23.447 6.564   1.00 78.56 371 A 1 
ATOM 2883 C C   . TYR A 1 371 ? -0.355  -24.572 5.642   1.00 76.55 371 A 1 
ATOM 2884 O O   . TYR A 1 371 ? -0.788  -25.604 6.144   1.00 71.11 371 A 1 
ATOM 2885 C CB  . TYR A 1 371 ? -1.063  -22.488 6.877   1.00 79.29 371 A 1 
ATOM 2886 C CG  . TYR A 1 371 ? -0.682  -21.434 7.893   1.00 82.38 371 A 1 
ATOM 2887 C CD1 . TYR A 1 371 ? -0.476  -21.793 9.240   1.00 78.85 371 A 1 
ATOM 2888 C CD2 . TYR A 1 371 ? -0.469  -20.108 7.482   1.00 81.67 371 A 1 
ATOM 2889 C CE1 . TYR A 1 371 ? -0.049  -20.832 10.169  1.00 79.96 371 A 1 
ATOM 2890 C CE2 . TYR A 1 371 ? -0.041  -19.143 8.409   1.00 80.65 371 A 1 
ATOM 2891 C CZ  . TYR A 1 371 ? 0.175   -19.506 9.753   1.00 82.53 371 A 1 
ATOM 2892 O OH  . TYR A 1 371 ? 0.613   -18.577 10.639  1.00 80.10 371 A 1 
ATOM 2893 N N   . ASP A 1 372 ? -0.221  -24.420 4.324   1.00 74.47 372 A 1 
ATOM 2894 C CA  . ASP A 1 372 ? -0.508  -25.496 3.373   1.00 71.66 372 A 1 
ATOM 2895 C C   . ASP A 1 372 ? 0.248   -25.274 2.053   1.00 71.95 372 A 1 
ATOM 2896 O O   . ASP A 1 372 ? 0.026   -24.256 1.393   1.00 68.21 372 A 1 
ATOM 2897 C CB  . ASP A 1 372 ? -2.028  -25.572 3.141   1.00 67.50 372 A 1 
ATOM 2898 C CG  . ASP A 1 372 ? -2.458  -26.836 2.391   1.00 62.25 372 A 1 
ATOM 2899 O OD1 . ASP A 1 372 ? -1.740  -27.254 1.453   1.00 59.51 372 A 1 
ATOM 2900 O OD2 . ASP A 1 372 ? -3.511  -27.401 2.752   1.00 56.73 372 A 1 
ATOM 2901 N N   . PRO A 1 373 ? 1.110   -26.211 1.609   1.00 70.56 373 A 1 
ATOM 2902 C CA  . PRO A 1 373 ? 1.815   -26.104 0.331   1.00 68.32 373 A 1 
ATOM 2903 C C   . PRO A 1 373 ? 0.897   -25.980 -0.893  1.00 67.56 373 A 1 
ATOM 2904 O O   . PRO A 1 373 ? 1.305   -25.425 -1.911  1.00 62.95 373 A 1 
ATOM 2905 C CB  . PRO A 1 373 ? 2.673   -27.367 0.236   1.00 66.43 373 A 1 
ATOM 2906 C CG  . PRO A 1 373 ? 2.893   -27.763 1.692   1.00 66.42 373 A 1 
ATOM 2907 C CD  . PRO A 1 373 ? 1.575   -27.376 2.348   1.00 69.48 373 A 1 
ATOM 2908 N N   . SER A 1 374 ? -0.345  -26.479 -0.827  1.00 66.67 374 A 1 
ATOM 2909 C CA  . SER A 1 374 ? -1.304  -26.309 -1.927  1.00 65.04 374 A 1 
ATOM 2910 C C   . SER A 1 374 ? -1.729  -24.849 -2.129  1.00 64.10 374 A 1 
ATOM 2911 O O   . SER A 1 374 ? -2.140  -24.471 -3.228  1.00 59.57 374 A 1 
ATOM 2912 C CB  . SER A 1 374 ? -2.533  -27.197 -1.723  1.00 62.39 374 A 1 
ATOM 2913 O OG  . SER A 1 374 ? -3.347  -26.742 -0.671  1.00 58.67 374 A 1 
ATOM 2914 N N   . MET A 1 375 ? -1.570  -24.021 -1.108  1.00 62.11 375 A 1 
ATOM 2915 C CA  . MET A 1 375 ? -1.860  -22.586 -1.167  1.00 59.77 375 A 1 
ATOM 2916 C C   . MET A 1 375 ? -0.838  -21.805 -2.001  1.00 60.76 375 A 1 
ATOM 2917 O O   . MET A 1 375 ? -1.157  -20.705 -2.441  1.00 56.34 375 A 1 
ATOM 2918 C CB  . MET A 1 375 ? -1.954  -22.000 0.244   1.00 54.74 375 A 1 
ATOM 2919 C CG  . MET A 1 375 ? -3.090  -22.607 1.061   1.00 49.96 375 A 1 
ATOM 2920 S SD  . MET A 1 375 ? -3.280  -21.829 2.680   1.00 44.74 375 A 1 
ATOM 2921 C CE  . MET A 1 375 ? -4.760  -22.682 3.247   1.00 41.64 375 A 1 
ATOM 2922 N N   . ASP A 1 376 ? 0.339   -22.375 -2.311  1.00 58.33 376 A 1 
ATOM 2923 C CA  . ASP A 1 376 ? 1.302   -21.776 -3.252  1.00 57.21 376 A 1 
ATOM 2924 C C   . ASP A 1 376 ? 0.694   -21.595 -4.659  1.00 56.66 376 A 1 
ATOM 2925 O O   . ASP A 1 376 ? 1.157   -20.774 -5.448  1.00 52.87 376 A 1 
ATOM 2926 C CB  . ASP A 1 376 ? 2.580   -22.634 -3.353  1.00 53.76 376 A 1 
ATOM 2927 C CG  . ASP A 1 376 ? 3.499   -22.602 -2.120  1.00 50.75 376 A 1 
ATOM 2928 O OD1 . ASP A 1 376 ? 3.331   -21.716 -1.255  1.00 48.22 376 A 1 
ATOM 2929 O OD2 . ASP A 1 376 ? 4.444   -23.422 -2.076  1.00 47.72 376 A 1 
ATOM 2930 N N   . ARG A 1 377 ? -0.372  -22.339 -4.965  1.00 52.97 377 A 1 
ATOM 2931 C CA  . ARG A 1 377 ? -1.159  -22.245 -6.207  1.00 52.00 377 A 1 
ATOM 2932 C C   . ARG A 1 377 ? -2.545  -21.622 -6.005  1.00 50.40 377 A 1 
ATOM 2933 O O   . ARG A 1 377 ? -3.331  -21.605 -6.947  1.00 47.22 377 A 1 
ATOM 2934 C CB  . ARG A 1 377 ? -1.269  -23.629 -6.850  1.00 49.37 377 A 1 
ATOM 2935 C CG  . ARG A 1 377 ? 0.100   -24.218 -7.193  1.00 46.07 377 A 1 
ATOM 2936 C CD  . ARG A 1 377 ? -0.114  -25.553 -7.896  1.00 45.15 377 A 1 
ATOM 2937 N NE  . ARG A 1 377 ? 1.163   -26.190 -8.227  1.00 41.67 377 A 1 
ATOM 2938 C CZ  . ARG A 1 377 ? 1.284   -27.337 -8.861  1.00 36.95 377 A 1 
ATOM 2939 N NH1 . ARG A 1 377 ? 0.237   -28.010 -9.264  1.00 35.66 377 A 1 
ATOM 2940 N NH2 . ARG A 1 377 ? 2.469   -27.832 -9.105  1.00 34.67 377 A 1 
ATOM 2941 N N   . TYR A 1 378 ? -2.854  -21.141 -4.804  1.00 51.50 378 A 1 
ATOM 2942 C CA  . TYR A 1 378 ? -4.159  -20.572 -4.439  1.00 50.57 378 A 1 
ATOM 2943 C C   . TYR A 1 378 ? -5.331  -21.554 -4.656  1.00 50.94 378 A 1 
ATOM 2944 O O   . TYR A 1 378 ? -6.392  -21.172 -5.141  1.00 47.32 378 A 1 
ATOM 2945 C CB  . TYR A 1 378 ? -4.370  -19.222 -5.140  1.00 46.64 378 A 1 
ATOM 2946 C CG  . TYR A 1 378 ? -3.244  -18.225 -4.951  1.00 43.67 378 A 1 
ATOM 2947 C CD1 . TYR A 1 378 ? -3.260  -17.352 -3.849  1.00 40.37 378 A 1 
ATOM 2948 C CD2 . TYR A 1 378 ? -2.188  -18.162 -5.879  1.00 40.01 378 A 1 
ATOM 2949 C CE1 . TYR A 1 378 ? -2.232  -16.409 -3.681  1.00 35.92 378 A 1 
ATOM 2950 C CE2 . TYR A 1 378 ? -1.152  -17.223 -5.712  1.00 36.21 378 A 1 
ATOM 2951 C CZ  . TYR A 1 378 ? -1.177  -16.339 -4.615  1.00 36.06 378 A 1 
ATOM 2952 O OH  . TYR A 1 378 ? -0.187  -15.420 -4.462  1.00 34.11 378 A 1 
ATOM 2953 N N   . GLU A 1 379 ? -5.148  -22.841 -4.308  1.00 42.43 379 A 1 
ATOM 2954 C CA  . GLU A 1 379 ? -6.130  -23.896 -4.605  1.00 41.69 379 A 1 
ATOM 2955 C C   . GLU A 1 379 ? -7.077  -24.195 -3.430  1.00 44.26 379 A 1 
ATOM 2956 O O   . GLU A 1 379 ? -8.294  -24.225 -3.617  1.00 41.55 379 A 1 
ATOM 2957 C CB  . GLU A 1 379 ? -5.403  -25.174 -5.082  1.00 36.17 379 A 1 
ATOM 2958 C CG  . GLU A 1 379 ? -4.793  -25.028 -6.493  1.00 31.69 379 A 1 
ATOM 2959 C CD  . GLU A 1 379 ? -4.013  -26.266 -6.983  1.00 28.60 379 A 1 
ATOM 2960 O OE1 . GLU A 1 379 ? -3.487  -26.214 -8.124  1.00 25.03 379 A 1 
ATOM 2961 O OE2 . GLU A 1 379 ? -3.907  -27.259 -6.238  1.00 27.55 379 A 1 
ATOM 2962 N N   . ALA A 1 380 ? -6.541  -24.448 -2.229  1.00 44.58 380 A 1 
ATOM 2963 C CA  . ALA A 1 380 ? -7.323  -25.022 -1.134  1.00 45.67 380 A 1 
ATOM 2964 C C   . ALA A 1 380 ? -7.864  -23.998 -0.126  1.00 46.56 380 A 1 
ATOM 2965 O O   . ALA A 1 380 ? -8.961  -24.188 0.400   1.00 44.52 380 A 1 
ATOM 2966 C CB  . ALA A 1 380 ? -6.476  -26.097 -0.441  1.00 42.28 380 A 1 
ATOM 2967 N N   . PHE A 1 381 ? -7.114  -22.954 0.193   1.00 58.49 381 A 1 
ATOM 2968 C CA  . PHE A 1 381 ? -7.413  -21.955 1.237   1.00 59.35 381 A 1 
ATOM 2969 C C   . PHE A 1 381 ? -7.726  -22.545 2.630   1.00 60.64 381 A 1 
ATOM 2970 O O   . PHE A 1 381 ? -8.171  -21.832 3.529   1.00 58.31 381 A 1 
ATOM 2971 C CB  . PHE A 1 381 ? -8.478  -20.969 0.738   1.00 56.34 381 A 1 
ATOM 2972 C CG  . PHE A 1 381 ? -8.063  -20.190 -0.492  1.00 55.01 381 A 1 
ATOM 2973 C CD1 . PHE A 1 381 ? -7.337  -18.991 -0.348  1.00 50.74 381 A 1 
ATOM 2974 C CD2 . PHE A 1 381 ? -8.377  -20.661 -1.775  1.00 51.69 381 A 1 
ATOM 2975 C CE1 . PHE A 1 381 ? -6.939  -18.269 -1.482  1.00 45.41 381 A 1 
ATOM 2976 C CE2 . PHE A 1 381 ? -7.972  -19.940 -2.912  1.00 47.14 381 A 1 
ATOM 2977 C CZ  . PHE A 1 381 ? -7.254  -18.740 -2.765  1.00 48.80 381 A 1 
ATOM 2978 N N   . LYS A 1 382 ? -7.468  -23.838 2.835   1.00 67.83 382 A 1 
ATOM 2979 C CA  . LYS A 1 382 ? -7.657  -24.561 4.099   1.00 72.51 382 A 1 
ATOM 2980 C C   . LYS A 1 382 ? -6.306  -24.802 4.759   1.00 72.10 382 A 1 
ATOM 2981 O O   . LYS A 1 382 ? -5.484  -25.517 4.186   1.00 72.09 382 A 1 
ATOM 2982 C CB  . LYS A 1 382 ? -8.393  -25.885 3.874   1.00 73.56 382 A 1 
ATOM 2983 C CG  . LYS A 1 382 ? -9.823  -25.634 3.396   1.00 71.66 382 A 1 
ATOM 2984 C CD  . LYS A 1 382 ? -10.664 -26.900 3.425   1.00 69.42 382 A 1 
ATOM 2985 C CE  . LYS A 1 382 ? -12.029 -26.555 2.830   1.00 64.07 382 A 1 
ATOM 2986 N NZ  . LYS A 1 382 ? -13.078 -27.481 3.310   1.00 56.21 382 A 1 
ATOM 2987 N N   . PRO A 1 383 ? -6.057  -24.246 5.948   1.00 78.38 383 A 1 
ATOM 2988 C CA  . PRO A 1 383 ? -4.780  -24.441 6.619   1.00 79.82 383 A 1 
ATOM 2989 C C   . PRO A 1 383 ? -4.630  -25.890 7.104   1.00 81.59 383 A 1 
ATOM 2990 O O   . PRO A 1 383 ? -5.582  -26.503 7.591   1.00 82.39 383 A 1 
ATOM 2991 C CB  . PRO A 1 383 ? -4.784  -23.425 7.762   1.00 78.07 383 A 1 
ATOM 2992 C CG  . PRO A 1 383 ? -6.266  -23.298 8.116   1.00 80.72 383 A 1 
ATOM 2993 C CD  . PRO A 1 383 ? -6.963  -23.451 6.770   1.00 85.87 383 A 1 
ATOM 2994 N N   . ASN A 1 384 ? -3.408  -26.437 7.044   1.00 82.54 384 A 1 
ATOM 2995 C CA  . ASN A 1 384 ? -3.081  -27.777 7.550   1.00 83.34 384 A 1 
ATOM 2996 C C   . ASN A 1 384 ? -3.156  -27.897 9.086   1.00 85.17 384 A 1 
ATOM 2997 O O   . ASN A 1 384 ? -3.185  -28.999 9.638   1.00 83.19 384 A 1 
ATOM 2998 C CB  . ASN A 1 384 ? -1.706  -28.191 7.000   1.00 81.19 384 A 1 
ATOM 2999 C CG  . ASN A 1 384 ? -0.532  -27.356 7.495   1.00 78.46 384 A 1 
ATOM 3000 O OD1 . ASN A 1 384 ? -0.623  -26.505 8.360   1.00 72.48 384 A 1 
ATOM 3001 N ND2 . ASN A 1 384 ? 0.635   -27.579 6.947   1.00 74.74 384 A 1 
ATOM 3002 N N   . ARG A 1 385 ? -3.210  -26.768 9.773   1.00 89.26 385 A 1 
ATOM 3003 C CA  . ARG A 1 385 ? -3.482  -26.647 11.205  1.00 90.60 385 A 1 
ATOM 3004 C C   . ARG A 1 385 ? -4.258  -25.365 11.490  1.00 91.98 385 A 1 
ATOM 3005 O O   . ARG A 1 385 ? -4.187  -24.408 10.727  1.00 91.30 385 A 1 
ATOM 3006 C CB  . ARG A 1 385 ? -2.173  -26.701 12.012  1.00 89.25 385 A 1 
ATOM 3007 C CG  . ARG A 1 385 ? -1.252  -25.495 11.749  1.00 88.20 385 A 1 
ATOM 3008 C CD  . ARG A 1 385 ? -0.035  -25.551 12.663  1.00 87.24 385 A 1 
ATOM 3009 N NE  . ARG A 1 385 ? 0.823   -24.368 12.517  1.00 84.67 385 A 1 
ATOM 3010 C CZ  . ARG A 1 385 ? 0.689   -23.210 13.155  1.00 83.24 385 A 1 
ATOM 3011 N NH1 . ARG A 1 385 ? -0.311  -22.940 13.943  1.00 75.24 385 A 1 
ATOM 3012 N NH2 . ARG A 1 385 ? 1.581   -22.284 13.007  1.00 76.51 385 A 1 
ATOM 3013 N N   . LYS A 1 386 ? -4.934  -25.329 12.622  1.00 90.30 386 A 1 
ATOM 3014 C CA  . LYS A 1 386 ? -5.606  -24.104 13.087  1.00 92.41 386 A 1 
ATOM 3015 C C   . LYS A 1 386 ? -4.591  -23.036 13.509  1.00 93.28 386 A 1 
ATOM 3016 O O   . LYS A 1 386 ? -3.538  -23.369 14.057  1.00 92.31 386 A 1 
ATOM 3017 C CB  . LYS A 1 386 ? -6.575  -24.432 14.223  1.00 92.54 386 A 1 
ATOM 3018 C CG  . LYS A 1 386 ? -7.718  -25.342 13.761  1.00 93.02 386 A 1 
ATOM 3019 C CD  . LYS A 1 386 ? -8.767  -25.450 14.869  1.00 91.06 386 A 1 
ATOM 3020 C CE  . LYS A 1 386 ? -9.980  -26.241 14.378  1.00 88.04 386 A 1 
ATOM 3021 N NZ  . LYS A 1 386 ? -11.171 -25.929 15.207  1.00 82.30 386 A 1 
ATOM 3022 N N   . LEU A 1 387 ? -4.929  -21.772 13.274  1.00 90.51 387 A 1 
ATOM 3023 C CA  . LEU A 1 387 ? -4.083  -20.624 13.585  1.00 92.49 387 A 1 
ATOM 3024 C C   . LEU A 1 387 ? -4.456  -20.029 14.945  1.00 92.93 387 A 1 
ATOM 3025 O O   . LEU A 1 387 ? -5.634  -19.852 15.253  1.00 93.43 387 A 1 
ATOM 3026 C CB  . LEU A 1 387 ? -4.187  -19.559 12.478  1.00 92.63 387 A 1 
ATOM 3027 C CG  . LEU A 1 387 ? -3.390  -19.870 11.193  1.00 91.59 387 A 1 
ATOM 3028 C CD1 . LEU A 1 387 ? -3.992  -21.006 10.353  1.00 86.87 387 A 1 
ATOM 3029 C CD2 . LEU A 1 387 ? -3.329  -18.623 10.316  1.00 86.76 387 A 1 
ATOM 3030 N N   . SER A 1 388 ? -3.456  -19.686 15.748  1.00 94.36 388 A 1 
ATOM 3031 C CA  . SER A 1 388 ? -3.626  -18.842 16.930  1.00 94.67 388 A 1 
ATOM 3032 C C   . SER A 1 388 ? -3.468  -17.359 16.578  1.00 95.13 388 A 1 
ATOM 3033 O O   . SER A 1 388 ? -2.976  -17.012 15.503  1.00 95.55 388 A 1 
ATOM 3034 C CB  . SER A 1 388 ? -2.646  -19.265 18.029  1.00 94.91 388 A 1 
ATOM 3035 O OG  . SER A 1 388 ? -1.331  -18.820 17.760  1.00 93.75 388 A 1 
ATOM 3036 N N   . VAL A 1 389 ? -3.832  -16.469 17.494  1.00 94.74 389 A 1 
ATOM 3037 C CA  . VAL A 1 389 ? -3.572  -15.028 17.316  1.00 95.05 389 A 1 
ATOM 3038 C C   . VAL A 1 389 ? -2.069  -14.738 17.171  1.00 95.52 389 A 1 
ATOM 3039 O O   . VAL A 1 389 ? -1.685  -13.898 16.362  1.00 95.75 389 A 1 
ATOM 3040 C CB  . VAL A 1 389 ? -4.233  -14.213 18.444  1.00 94.66 389 A 1 
ATOM 3041 C CG1 . VAL A 1 389 ? -3.620  -14.446 19.822  1.00 89.53 389 A 1 
ATOM 3042 C CG2 . VAL A 1 389 ? -4.204  -12.717 18.125  1.00 89.30 389 A 1 
ATOM 3043 N N   . GLN A 1 390 ? -1.194  -15.483 17.855  1.00 95.19 390 A 1 
ATOM 3044 C CA  . GLN A 1 390 ? 0.257   -15.358 17.707  1.00 94.45 390 A 1 
ATOM 3045 C C   . GLN A 1 390 ? 0.742   -15.802 16.326  1.00 94.88 390 A 1 
ATOM 3046 O O   . GLN A 1 390 ? 1.699   -15.225 15.818  1.00 94.85 390 A 1 
ATOM 3047 C CB  . GLN A 1 390 ? 1.016   -16.172 18.756  1.00 93.99 390 A 1 
ATOM 3048 C CG  . GLN A 1 390 ? 0.752   -15.751 20.205  1.00 85.97 390 A 1 
ATOM 3049 C CD  . GLN A 1 390 ? -0.335  -16.584 20.869  1.00 80.76 390 A 1 
ATOM 3050 O OE1 . GLN A 1 390 ? -1.298  -17.062 20.279  1.00 71.55 390 A 1 
ATOM 3051 N NE2 . GLN A 1 390 ? -0.201  -16.827 22.149  1.00 67.75 390 A 1 
ATOM 3052 N N   . ASP A 1 391 ? 0.104   -16.786 15.695  1.00 93.95 391 A 1 
ATOM 3053 C CA  . ASP A 1 391 ? 0.431   -17.162 14.319  1.00 93.88 391 A 1 
ATOM 3054 C C   . ASP A 1 391 ? 0.165   -15.997 13.358  1.00 94.55 391 A 1 
ATOM 3055 O O   . ASP A 1 391 ? 1.005   -15.695 12.512  1.00 94.61 391 A 1 
ATOM 3056 C CB  . ASP A 1 391 ? -0.379  -18.387 13.872  1.00 93.92 391 A 1 
ATOM 3057 C CG  . ASP A 1 391 ? 0.051   -19.690 14.537  1.00 93.14 391 A 1 
ATOM 3058 O OD1 . ASP A 1 391 ? 1.263   -19.992 14.564  1.00 89.66 391 A 1 
ATOM 3059 O OD2 . ASP A 1 391 ? -0.838  -20.489 14.903  1.00 89.67 391 A 1 
ATOM 3060 N N   . VAL A 1 392 ? -0.964  -15.303 13.521  1.00 92.81 392 A 1 
ATOM 3061 C CA  . VAL A 1 392 ? -1.292  -14.112 12.722  1.00 93.35 392 A 1 
ATOM 3062 C C   . VAL A 1 392 ? -0.291  -12.983 13.002  1.00 93.89 392 A 1 
ATOM 3063 O O   . VAL A 1 392 ? 0.278   -12.428 12.067  1.00 94.04 392 A 1 
ATOM 3064 C CB  . VAL A 1 392 ? -2.743  -13.651 12.960  1.00 93.71 392 A 1 
ATOM 3065 C CG1 . VAL A 1 392 ? -3.099  -12.470 12.049  1.00 91.31 392 A 1 
ATOM 3066 C CG2 . VAL A 1 392 ? -3.748  -14.773 12.669  1.00 91.69 392 A 1 
ATOM 3067 N N   . GLN A 1 393 ? 0.001   -12.701 14.268  1.00 92.80 393 A 1 
ATOM 3068 C CA  . GLN A 1 393 ? 1.013   -11.709 14.669  1.00 92.97 393 A 1 
ATOM 3069 C C   . GLN A 1 393 ? 2.402   -12.040 14.100  1.00 93.28 393 A 1 
ATOM 3070 O O   . GLN A 1 393 ? 3.121   -11.153 13.646  1.00 94.06 393 A 1 
ATOM 3071 C CB  . GLN A 1 393 ? 1.088   -11.657 16.201  1.00 94.43 393 A 1 
ATOM 3072 C CG  . GLN A 1 393 ? -0.146  -11.009 16.848  1.00 94.55 393 A 1 
ATOM 3073 C CD  . GLN A 1 393 ? -0.196  -11.207 18.358  1.00 94.81 393 A 1 
ATOM 3074 O OE1 . GLN A 1 393 ? 0.538   -11.981 18.953  1.00 89.78 393 A 1 
ATOM 3075 N NE2 . GLN A 1 393 ? -1.087  -10.530 19.046  1.00 89.36 393 A 1 
ATOM 3076 N N   . HIS A 1 394 ? 2.791   -13.320 14.087  1.00 93.49 394 A 1 
ATOM 3077 C CA  . HIS A 1 394 ? 4.050   -13.765 13.500  1.00 92.72 394 A 1 
ATOM 3078 C C   . HIS A 1 394 ? 4.079   -13.579 11.977  1.00 92.79 394 A 1 
ATOM 3079 O O   . HIS A 1 394 ? 5.096   -13.152 11.441  1.00 92.49 394 A 1 
ATOM 3080 C CB  . HIS A 1 394 ? 4.314   -15.222 13.890  1.00 92.78 394 A 1 
ATOM 3081 C CG  . HIS A 1 394 ? 5.653   -15.714 13.403  1.00 88.12 394 A 1 
ATOM 3082 N ND1 . HIS A 1 394 ? 6.879   -15.205 13.748  1.00 74.79 394 A 1 
ATOM 3083 C CD2 . HIS A 1 394 ? 5.872   -16.720 12.495  1.00 74.26 394 A 1 
ATOM 3084 C CE1 . HIS A 1 394 ? 7.818   -15.887 13.068  1.00 76.32 394 A 1 
ATOM 3085 N NE2 . HIS A 1 394 ? 7.252   -16.824 12.296  1.00 78.35 394 A 1 
ATOM 3086 N N   . CYS A 1 395 ? 2.975   -13.845 11.280  1.00 91.46 395 A 1 
ATOM 3087 C CA  . CYS A 1 395 ? 2.873   -13.559 9.847   1.00 90.71 395 A 1 
ATOM 3088 C C   . CYS A 1 395 ? 3.020   -12.063 9.527   1.00 90.72 395 A 1 
ATOM 3089 O O   . CYS A 1 395 ? 3.615   -11.730 8.509   1.00 90.40 395 A 1 
ATOM 3090 C CB  . CYS A 1 395 ? 1.544   -14.089 9.305   1.00 90.55 395 A 1 
ATOM 3091 S SG  . CYS A 1 395 ? 1.559   -15.896 9.260   1.00 87.71 395 A 1 
ATOM 3092 N N   . MET A 1 396 ? 2.550   -11.166 10.401  1.00 91.07 396 A 1 
ATOM 3093 C CA  . MET A 1 396 ? 2.739   -9.715  10.219  1.00 91.20 396 A 1 
ATOM 3094 C C   . MET A 1 396 ? 4.211   -9.275  10.340  1.00 91.33 396 A 1 
ATOM 3095 O O   . MET A 1 396 ? 4.555   -8.180  9.907   1.00 91.02 396 A 1 
ATOM 3096 C CB  . MET A 1 396 ? 1.854   -8.927  11.199  1.00 91.48 396 A 1 
ATOM 3097 C CG  . MET A 1 396 ? 0.351   -9.166  10.988  1.00 90.71 396 A 1 
ATOM 3098 S SD  . MET A 1 396 ? -0.268  -9.000  9.292   1.00 89.44 396 A 1 
ATOM 3099 C CE  . MET A 1 396 ? -0.009  -7.231  9.016   1.00 80.77 396 A 1 
ATOM 3100 N N   . ARG A 1 397 ? 5.083   -10.138 10.870  1.00 91.02 397 A 1 
ATOM 3101 C CA  . ARG A 1 397 ? 6.541   -9.928  11.021  1.00 91.38 397 A 1 
ATOM 3102 C C   . ARG A 1 397 ? 7.372   -10.546 9.891   1.00 91.34 397 A 1 
ATOM 3103 O O   . ARG A 1 397 ? 8.592   -10.572 9.989   1.00 89.80 397 A 1 
ATOM 3104 C CB  . ARG A 1 397 ? 6.985   -10.497 12.378  1.00 91.38 397 A 1 
ATOM 3105 C CG  . ARG A 1 397 ? 6.331   -9.759  13.548  1.00 91.63 397 A 1 
ATOM 3106 C CD  . ARG A 1 397 ? 6.664   -10.445 14.871  1.00 91.45 397 A 1 
ATOM 3107 N NE  . ARG A 1 397 ? 6.132   -9.628  15.963  1.00 91.38 397 A 1 
ATOM 3108 C CZ  . ARG A 1 397 ? 5.542   -9.997  17.077  1.00 92.33 397 A 1 
ATOM 3109 N NH1 . ARG A 1 397 ? 5.382   -11.228 17.464  1.00 87.71 397 A 1 
ATOM 3110 N NH2 . ARG A 1 397 ? 5.084   -9.074  17.855  1.00 88.36 397 A 1 
ATOM 3111 N N   . ASP A 1 398 ? 6.738   -11.084 8.863   1.00 89.51 398 A 1 
ATOM 3112 C CA  . ASP A 1 398 ? 7.396   -11.857 7.809   1.00 88.52 398 A 1 
ATOM 3113 C C   . ASP A 1 398 ? 8.249   -10.992 6.861   1.00 86.93 398 A 1 
ATOM 3114 O O   . ASP A 1 398 ? 7.822   -9.923  6.424   1.00 85.37 398 A 1 
ATOM 3115 C CB  . ASP A 1 398 ? 6.332   -12.629 7.035   1.00 87.44 398 A 1 
ATOM 3116 C CG  . ASP A 1 398 ? 6.949   -13.576 6.016   1.00 86.46 398 A 1 
ATOM 3117 O OD1 . ASP A 1 398 ? 7.041   -13.193 4.838   1.00 80.56 398 A 1 
ATOM 3118 O OD2 . ASP A 1 398 ? 7.283   -14.712 6.407   1.00 80.91 398 A 1 
ATOM 3119 N N   . HIS A 1 399 ? 9.436   -11.503 6.508   1.00 87.75 399 A 1 
ATOM 3120 C CA  . HIS A 1 399 ? 10.373  -10.918 5.543   1.00 87.13 399 A 1 
ATOM 3121 C C   . HIS A 1 399 ? 10.782  -11.899 4.436   1.00 85.80 399 A 1 
ATOM 3122 O O   . HIS A 1 399 ? 11.864  -11.772 3.854   1.00 83.01 399 A 1 
ATOM 3123 C CB  . HIS A 1 399 ? 11.614  -10.386 6.263   1.00 85.80 399 A 1 
ATOM 3124 C CG  . HIS A 1 399 ? 11.335  -9.263  7.208   1.00 86.25 399 A 1 
ATOM 3125 N ND1 . HIS A 1 399 ? 11.158  -9.398  8.566   1.00 75.28 399 A 1 
ATOM 3126 C CD2 . HIS A 1 399 ? 11.274  -7.935  6.891   1.00 77.89 399 A 1 
ATOM 3127 C CE1 . HIS A 1 399 ? 11.003  -8.168  9.068   1.00 80.39 399 A 1 
ATOM 3128 N NE2 . HIS A 1 399 ? 11.071  -7.251  8.086   1.00 82.00 399 A 1 
ATOM 3129 N N   . PHE A 1 400 ? 9.939   -12.880 4.134   1.00 85.54 400 A 1 
ATOM 3130 C CA  . PHE A 1 400 ? 10.243  -13.971 3.208   1.00 84.48 400 A 1 
ATOM 3131 C C   . PHE A 1 400 ? 11.358  -14.924 3.682   1.00 83.52 400 A 1 
ATOM 3132 O O   . PHE A 1 400 ? 11.981  -15.595 2.854   1.00 79.51 400 A 1 
ATOM 3133 C CB  . PHE A 1 400 ? 10.502  -13.437 1.785   1.00 83.09 400 A 1 
ATOM 3134 C CG  . PHE A 1 400 ? 9.444   -12.521 1.212   1.00 82.69 400 A 1 
ATOM 3135 C CD1 . PHE A 1 400 ? 8.134   -12.993 1.035   1.00 78.67 400 A 1 
ATOM 3136 C CD2 . PHE A 1 400 ? 9.780   -11.215 0.807   1.00 79.58 400 A 1 
ATOM 3137 C CE1 . PHE A 1 400 ? 7.160   -12.165 0.445   1.00 77.87 400 A 1 
ATOM 3138 C CE2 . PHE A 1 400 ? 8.803   -10.392 0.213   1.00 77.87 400 A 1 
ATOM 3139 C CZ  . PHE A 1 400 ? 7.494   -10.867 0.029   1.00 80.97 400 A 1 
ATOM 3140 N N   . GLU A 1 401 ? 11.625  -15.035 4.974   1.00 85.83 401 A 1 
ATOM 3141 C CA  . GLU A 1 401 ? 12.664  -15.913 5.501   1.00 84.20 401 A 1 
ATOM 3142 C C   . GLU A 1 401 ? 12.475  -17.368 5.054   1.00 83.69 401 A 1 
ATOM 3143 O O   . GLU A 1 401 ? 11.392  -17.958 5.140   1.00 81.78 401 A 1 
ATOM 3144 C CB  . GLU A 1 401 ? 12.758  -15.846 7.036   1.00 82.63 401 A 1 
ATOM 3145 C CG  . GLU A 1 401 ? 13.114  -14.453 7.587   1.00 76.94 401 A 1 
ATOM 3146 C CD  . GLU A 1 401 ? 11.894  -13.596 7.948   1.00 73.51 401 A 1 
ATOM 3147 O OE1 . GLU A 1 401 ? 12.049  -12.757 8.858   1.00 66.11 401 A 1 
ATOM 3148 O OE2 . GLU A 1 401 ? 10.814  -13.808 7.362   1.00 67.92 401 A 1 
ATOM 3149 N N   . GLY A 1 402 ? 13.565  -17.984 4.578   1.00 82.85 402 A 1 
ATOM 3150 C CA  . GLY A 1 402 ? 13.554  -19.367 4.100   1.00 81.59 402 A 1 
ATOM 3151 C C   . GLY A 1 402 ? 12.879  -19.576 2.738   1.00 82.27 402 A 1 
ATOM 3152 O O   . GLY A 1 402 ? 12.599  -20.720 2.373   1.00 79.50 402 A 1 
ATOM 3153 N N   . THR A 1 403 ? 12.625  -18.510 1.982   1.00 81.39 403 A 1 
ATOM 3154 C CA  . THR A 1 403 ? 12.110  -18.555 0.605   1.00 80.69 403 A 1 
ATOM 3155 C C   . THR A 1 403 ? 13.162  -18.067 -0.395  1.00 81.16 403 A 1 
ATOM 3156 O O   . THR A 1 403 ? 14.205  -17.540 -0.006  1.00 80.27 403 A 1 
ATOM 3157 C CB  . THR A 1 403 ? 10.816  -17.741 0.450   1.00 79.71 403 A 1 
ATOM 3158 O OG1 . THR A 1 403 ? 11.078  -16.371 0.301   1.00 78.42 403 A 1 
ATOM 3159 C CG2 . THR A 1 403 ? 9.822   -17.896 1.602   1.00 78.36 403 A 1 
ATOM 3160 N N   . ASP A 1 404 ? 12.870  -18.187 -1.693  1.00 77.59 404 A 1 
ATOM 3161 C CA  . ASP A 1 404 ? 13.704  -17.605 -2.757  1.00 76.51 404 A 1 
ATOM 3162 C C   . ASP A 1 404 ? 13.709  -16.063 -2.748  1.00 77.38 404 A 1 
ATOM 3163 O O   . ASP A 1 404 ? 14.525  -15.443 -3.429  1.00 75.25 404 A 1 
ATOM 3164 C CB  . ASP A 1 404 ? 13.222  -18.117 -4.125  1.00 73.83 404 A 1 
ATOM 3165 C CG  . ASP A 1 404 ? 13.395  -19.630 -4.318  1.00 68.91 404 A 1 
ATOM 3166 O OD1 . ASP A 1 404 ? 14.294  -20.217 -3.675  1.00 64.51 404 A 1 
ATOM 3167 O OD2 . ASP A 1 404 ? 12.614  -20.191 -5.118  1.00 63.84 404 A 1 
ATOM 3168 N N   . LEU A 1 405 ? 12.805  -15.438 -1.982  1.00 80.30 405 A 1 
ATOM 3169 C CA  . LEU A 1 405 ? 12.690  -13.985 -1.819  1.00 80.76 405 A 1 
ATOM 3170 C C   . LEU A 1 405 ? 13.336  -13.475 -0.522  1.00 81.82 405 A 1 
ATOM 3171 O O   . LEU A 1 405 ? 13.236  -12.290 -0.215  1.00 80.44 405 A 1 
ATOM 3172 C CB  . LEU A 1 405 ? 11.205  -13.564 -1.902  1.00 79.14 405 A 1 
ATOM 3173 C CG  . LEU A 1 405 ? 10.424  -14.113 -3.104  1.00 78.20 405 A 1 
ATOM 3174 C CD1 . LEU A 1 405 ? 9.026   -13.489 -3.154  1.00 74.67 405 A 1 
ATOM 3175 C CD2 . LEU A 1 405 ? 11.123  -13.825 -4.426  1.00 74.14 405 A 1 
ATOM 3176 N N   . ASP A 1 406 ? 13.991  -14.355 0.241   1.00 83.60 406 A 1 
ATOM 3177 C CA  . ASP A 1 406 ? 14.639  -14.032 1.515   1.00 84.65 406 A 1 
ATOM 3178 C C   . ASP A 1 406 ? 15.747  -12.990 1.321   1.00 84.67 406 A 1 
ATOM 3179 O O   . ASP A 1 406 ? 16.861  -13.281 0.858   1.00 83.38 406 A 1 
ATOM 3180 C CB  . ASP A 1 406 ? 15.155  -15.331 2.149   1.00 84.00 406 A 1 
ATOM 3181 C CG  . ASP A 1 406 ? 15.831  -15.175 3.518   1.00 85.33 406 A 1 
ATOM 3182 O OD1 . ASP A 1 406 ? 16.122  -14.039 3.949   1.00 82.42 406 A 1 
ATOM 3183 O OD2 . ASP A 1 406 ? 16.141  -16.234 4.119   1.00 82.81 406 A 1 
ATOM 3184 N N   . MET A 1 407 ? 15.449  -11.758 1.705   1.00 85.43 407 A 1 
ATOM 3185 C CA  . MET A 1 407 ? 16.335  -10.611 1.542   1.00 84.93 407 A 1 
ATOM 3186 C C   . MET A 1 407 ? 17.624  -10.713 2.374   1.00 86.77 407 A 1 
ATOM 3187 O O   . MET A 1 407 ? 18.552  -9.943  2.141   1.00 85.65 407 A 1 
ATOM 3188 C CB  . MET A 1 407 ? 15.571  -9.324  1.879   1.00 81.56 407 A 1 
ATOM 3189 C CG  . MET A 1 407 ? 14.480  -9.011  0.851   1.00 80.15 407 A 1 
ATOM 3190 S SD  . MET A 1 407 ? 13.686  -7.404  1.090   1.00 74.50 407 A 1 
ATOM 3191 C CE  . MET A 1 407 ? 12.625  -7.783  2.507   1.00 64.80 407 A 1 
ATOM 3192 N N   . THR A 1 408 ? 17.727  -11.659 3.319   1.00 86.40 408 A 1 
ATOM 3193 C CA  . THR A 1 408 ? 18.961  -11.889 4.090   1.00 86.60 408 A 1 
ATOM 3194 C C   . THR A 1 408 ? 20.050  -12.616 3.290   1.00 87.18 408 A 1 
ATOM 3195 O O   . THR A 1 408 ? 21.191  -12.705 3.752   1.00 86.13 408 A 1 
ATOM 3196 C CB  . THR A 1 408 ? 18.696  -12.643 5.399   1.00 86.87 408 A 1 
ATOM 3197 O OG1 . THR A 1 408 ? 18.411  -13.998 5.172   1.00 84.43 408 A 1 
ATOM 3198 C CG2 . THR A 1 408 ? 17.571  -12.033 6.233   1.00 83.63 408 A 1 
ATOM 3199 N N   . LYS A 1 409 ? 19.723  -13.127 2.089   1.00 86.50 409 A 1 
ATOM 3200 C CA  . LYS A 1 409 ? 20.602  -13.983 1.275   1.00 84.72 409 A 1 
ATOM 3201 C C   . LYS A 1 409 ? 21.385  -13.245 0.193   1.00 84.02 409 A 1 
ATOM 3202 O O   . LYS A 1 409 ? 22.234  -13.858 -0.447  1.00 80.04 409 A 1 
ATOM 3203 C CB  . LYS A 1 409 ? 19.788  -15.132 0.657   1.00 84.07 409 A 1 
ATOM 3204 C CG  . LYS A 1 409 ? 19.013  -15.983 1.671   1.00 84.54 409 A 1 
ATOM 3205 C CD  . LYS A 1 409 ? 19.898  -16.552 2.790   1.00 79.44 409 A 1 
ATOM 3206 C CE  . LYS A 1 409 ? 19.007  -17.363 3.723   1.00 75.13 409 A 1 
ATOM 3207 N NZ  . LYS A 1 409 ? 19.704  -17.687 4.985   1.00 66.24 409 A 1 
ATOM 3208 N N   . ASP A 1 410 ? 21.135  -11.960 -0.023  1.00 86.00 410 A 1 
ATOM 3209 C CA  . ASP A 1 410 ? 21.859  -11.151 -1.003  1.00 85.30 410 A 1 
ATOM 3210 C C   . ASP A 1 410 ? 22.714  -10.049 -0.347  1.00 86.04 410 A 1 
ATOM 3211 O O   . ASP A 1 410 ? 22.652  -9.796  0.859   1.00 84.60 410 A 1 
ATOM 3212 C CB  . ASP A 1 410 ? 20.882  -10.644 -2.081  1.00 82.90 410 A 1 
ATOM 3213 C CG  . ASP A 1 410 ? 19.954  -9.541  -1.588  1.00 81.89 410 A 1 
ATOM 3214 O OD1 . ASP A 1 410 ? 20.473  -8.515  -1.092  1.00 78.57 410 A 1 
ATOM 3215 O OD2 . ASP A 1 410 ? 18.724  -9.649  -1.718  1.00 78.94 410 A 1 
ATOM 3216 N N   . ALA A 1 411 ? 23.541  -9.384  -1.155  1.00 85.51 411 A 1 
ATOM 3217 C CA  . ALA A 1 411 ? 24.469  -8.352  -0.683  1.00 85.32 411 A 1 
ATOM 3218 C C   . ALA A 1 411 ? 23.780  -7.145  -0.019  1.00 86.55 411 A 1 
ATOM 3219 O O   . ALA A 1 411 ? 24.408  -6.440  0.772   1.00 84.02 411 A 1 
ATOM 3220 C CB  . ALA A 1 411 ? 25.325  -7.906  -1.875  1.00 83.36 411 A 1 
ATOM 3221 N N   . GLY A 1 412 ? 22.505  -6.896  -0.308  1.00 83.54 412 A 1 
ATOM 3222 C CA  . GLY A 1 412 ? 21.725  -5.817  0.296   1.00 83.79 412 A 1 
ATOM 3223 C C   . GLY A 1 412 ? 21.414  -6.041  1.778   1.00 85.25 412 A 1 
ATOM 3224 O O   . GLY A 1 412 ? 21.098  -5.082  2.468   1.00 84.24 412 A 1 
ATOM 3225 N N   . ALA A 1 413 ? 21.545  -7.273  2.293   1.00 85.77 413 A 1 
ATOM 3226 C CA  . ALA A 1 413 ? 21.413  -7.580  3.720   1.00 86.12 413 A 1 
ATOM 3227 C C   . ALA A 1 413 ? 22.560  -7.009  4.572   1.00 87.24 413 A 1 
ATOM 3228 O O   . ALA A 1 413 ? 22.422  -6.840  5.784   1.00 85.85 413 A 1 
ATOM 3229 C CB  . ALA A 1 413 ? 21.346  -9.095  3.866   1.00 85.00 413 A 1 
ATOM 3230 N N   . GLY A 1 414 ? 23.693  -6.719  3.952   1.00 86.50 414 A 1 
ATOM 3231 C CA  . GLY A 1 414 ? 24.873  -6.227  4.644   1.00 87.36 414 A 1 
ATOM 3232 C C   . GLY A 1 414 ? 25.452  -7.221  5.662   1.00 89.30 414 A 1 
ATOM 3233 O O   . GLY A 1 414 ? 25.052  -8.385  5.727   1.00 88.37 414 A 1 
ATOM 3234 N N   . PRO A 1 415 ? 26.413  -6.761  6.499   1.00 88.98 415 A 1 
ATOM 3235 C CA  . PRO A 1 415 ? 27.178  -7.642  7.390   1.00 88.78 415 A 1 
ATOM 3236 C C   . PRO A 1 415 ? 26.361  -8.284  8.513   1.00 90.17 415 A 1 
ATOM 3237 O O   . PRO A 1 415 ? 26.783  -9.282  9.090   1.00 88.63 415 A 1 
ATOM 3238 C CB  . PRO A 1 415 ? 28.258  -6.743  7.990   1.00 87.45 415 A 1 
ATOM 3239 C CG  . PRO A 1 415 ? 27.675  -5.339  7.913   1.00 88.59 415 A 1 
ATOM 3240 C CD  . PRO A 1 415 ? 26.856  -5.387  6.628   1.00 90.94 415 A 1 
ATOM 3241 N N   . TYR A 1 416 ? 25.224  -7.696  8.852   1.00 90.32 416 A 1 
ATOM 3242 C CA  . TYR A 1 416 ? 24.385  -8.136  9.968   1.00 91.54 416 A 1 
ATOM 3243 C C   . TYR A 1 416 ? 23.032  -8.690  9.511   1.00 92.13 416 A 1 
ATOM 3244 O O   . TYR A 1 416 ? 22.103  -8.758  10.313  1.00 90.08 416 A 1 
ATOM 3245 C CB  . TYR A 1 416 ? 24.265  -7.003  10.989  1.00 91.58 416 A 1 
ATOM 3246 C CG  . TYR A 1 416 ? 25.597  -6.520  11.528  1.00 92.31 416 A 1 
ATOM 3247 C CD1 . TYR A 1 416 ? 26.457  -7.412  12.206  1.00 89.64 416 A 1 
ATOM 3248 C CD2 . TYR A 1 416 ? 25.986  -5.181  11.343  1.00 90.46 416 A 1 
ATOM 3249 C CE1 . TYR A 1 416 ? 27.692  -6.963  12.707  1.00 88.80 416 A 1 
ATOM 3250 C CE2 . TYR A 1 416 ? 27.219  -4.727  11.844  1.00 89.15 416 A 1 
ATOM 3251 C CZ  . TYR A 1 416 ? 28.073  -5.615  12.529  1.00 89.67 416 A 1 
ATOM 3252 O OH  . TYR A 1 416 ? 29.258  -5.171  13.019  1.00 87.69 416 A 1 
ATOM 3253 N N   . LYS A 1 417 ? 22.944  -9.105  8.236   1.00 88.55 417 A 1 
ATOM 3254 C CA  . LYS A 1 417 ? 21.814  -9.828  7.639   1.00 89.57 417 A 1 
ATOM 3255 C C   . LYS A 1 417 ? 20.460  -9.146  7.890   1.00 90.83 417 A 1 
ATOM 3256 O O   . LYS A 1 417 ? 19.508  -9.791  8.312   1.00 88.01 417 A 1 
ATOM 3257 C CB  . LYS A 1 417 ? 21.840  -11.304 8.070   1.00 88.23 417 A 1 
ATOM 3258 C CG  . LYS A 1 417 ? 23.169  -12.048 7.815   1.00 87.43 417 A 1 
ATOM 3259 C CD  . LYS A 1 417 ? 23.608  -12.093 6.339   1.00 81.94 417 A 1 
ATOM 3260 C CE  . LYS A 1 417 ? 24.871  -12.947 6.228   1.00 77.14 417 A 1 
ATOM 3261 N NZ  . LYS A 1 417 ? 25.473  -12.990 4.877   1.00 65.28 417 A 1 
ATOM 3262 N N   . VAL A 1 418 ? 20.392  -7.846  7.659   1.00 88.18 418 A 1 
ATOM 3263 C CA  . VAL A 1 418 ? 19.147  -7.085  7.806   1.00 88.03 418 A 1 
ATOM 3264 C C   . VAL A 1 418 ? 18.129  -7.519  6.732   1.00 87.74 418 A 1 
ATOM 3265 O O   . VAL A 1 418 ? 18.472  -7.501  5.545   1.00 87.12 418 A 1 
ATOM 3266 C CB  . VAL A 1 418 ? 19.425  -5.566  7.826   1.00 86.90 418 A 1 
ATOM 3267 C CG1 . VAL A 1 418 ? 19.953  -4.988  6.513   1.00 77.93 418 A 1 
ATOM 3268 C CG2 . VAL A 1 418 ? 18.178  -4.784  8.239   1.00 79.75 418 A 1 
ATOM 3269 N N   . PRO A 1 419 ? 16.894  -7.919  7.094   1.00 88.93 419 A 1 
ATOM 3270 C CA  . PRO A 1 419 ? 15.896  -8.396  6.137   1.00 87.72 419 A 1 
ATOM 3271 C C   . PRO A 1 419 ? 15.085  -7.251  5.509   1.00 86.92 419 A 1 
ATOM 3272 O O   . PRO A 1 419 ? 13.907  -7.399  5.203   1.00 83.79 419 A 1 
ATOM 3273 C CB  . PRO A 1 419 ? 15.047  -9.386  6.941   1.00 87.74 419 A 1 
ATOM 3274 C CG  . PRO A 1 419 ? 14.984  -8.714  8.307   1.00 89.23 419 A 1 
ATOM 3275 C CD  . PRO A 1 419 ? 16.380  -8.107  8.454   1.00 91.41 419 A 1 
ATOM 3276 N N   . TYR A 1 420 ? 15.697  -6.080  5.323   1.00 86.65 420 A 1 
ATOM 3277 C CA  . TYR A 1 420 ? 15.040  -4.883  4.802   1.00 86.00 420 A 1 
ATOM 3278 C C   . TYR A 1 420 ? 15.785  -4.310  3.607   1.00 85.16 420 A 1 
ATOM 3279 O O   . TYR A 1 420 ? 17.000  -4.477  3.448   1.00 80.43 420 A 1 
ATOM 3280 C CB  . TYR A 1 420 ? 14.917  -3.807  5.886   1.00 83.79 420 A 1 
ATOM 3281 C CG  . TYR A 1 420 ? 14.024  -4.194  7.043   1.00 85.60 420 A 1 
ATOM 3282 C CD1 . TYR A 1 420 ? 12.654  -3.878  7.031   1.00 82.01 420 A 1 
ATOM 3283 C CD2 . TYR A 1 420 ? 14.582  -4.863  8.146   1.00 82.81 420 A 1 
ATOM 3284 C CE1 . TYR A 1 420 ? 11.849  -4.213  8.132   1.00 80.90 420 A 1 
ATOM 3285 C CE2 . TYR A 1 420 ? 13.776  -5.205  9.243   1.00 81.61 420 A 1 
ATOM 3286 C CZ  . TYR A 1 420 ? 12.413  -4.874  9.241   1.00 85.33 420 A 1 
ATOM 3287 O OH  . TYR A 1 420 ? 11.660  -5.182  10.316  1.00 81.99 420 A 1 
ATOM 3288 N N   . ARG A 1 421 ? 15.049  -3.566  2.788   1.00 79.24 421 A 1 
ATOM 3289 C CA  . ARG A 1 421 ? 15.609  -2.698  1.750   1.00 76.90 421 A 1 
ATOM 3290 C C   . ARG A 1 421 ? 15.064  -1.293  1.917   1.00 76.66 421 A 1 
ATOM 3291 O O   . ARG A 1 421 ? 13.857  -1.092  2.053   1.00 73.03 421 A 1 
ATOM 3292 C CB  . ARG A 1 421 ? 15.311  -3.254  0.350   1.00 72.54 421 A 1 
ATOM 3293 C CG  . ARG A 1 421 ? 15.940  -4.624  0.081   1.00 72.28 421 A 1 
ATOM 3294 C CD  . ARG A 1 421 ? 17.473  -4.579  0.005   1.00 70.65 421 A 1 
ATOM 3295 N NE  . ARG A 1 421 ? 18.011  -5.937  -0.155  1.00 69.74 421 A 1 
ATOM 3296 C CZ  . ARG A 1 421 ? 18.174  -6.826  0.820   1.00 66.95 421 A 1 
ATOM 3297 N NH1 . ARG A 1 421 ? 17.923  -6.573  2.066   1.00 59.98 421 A 1 
ATOM 3298 N NH2 . ARG A 1 421 ? 18.576  -8.019  0.544   1.00 62.72 421 A 1 
ATOM 3299 N N   . TRP A 1 422 ? 15.973  -0.318  1.898   1.00 80.87 422 A 1 
ATOM 3300 C CA  . TRP A 1 422 ? 15.610  1.093   1.917   1.00 79.25 422 A 1 
ATOM 3301 C C   . TRP A 1 422 ? 14.970  1.506   0.594   1.00 79.00 422 A 1 
ATOM 3302 O O   . TRP A 1 422 ? 15.307  0.992   -0.475  1.00 74.28 422 A 1 
ATOM 3303 C CB  . TRP A 1 422 ? 16.837  1.940   2.257   1.00 75.29 422 A 1 
ATOM 3304 C CG  . TRP A 1 422 ? 17.430  1.617   3.594   1.00 75.05 422 A 1 
ATOM 3305 C CD1 . TRP A 1 422 ? 18.599  0.985   3.814   1.00 67.04 422 A 1 
ATOM 3306 C CD2 . TRP A 1 422 ? 16.860  1.871   4.919   1.00 70.37 422 A 1 
ATOM 3307 N NE1 . TRP A 1 422 ? 18.803  0.827   5.177   1.00 62.48 422 A 1 
ATOM 3308 C CE2 . TRP A 1 422 ? 17.760  1.356   5.899   1.00 65.21 422 A 1 
ATOM 3309 C CE3 . TRP A 1 422 ? 15.676  2.481   5.383   1.00 64.46 422 A 1 
ATOM 3310 C CZ2 . TRP A 1 422 ? 17.492  1.444   7.278   1.00 63.62 422 A 1 
ATOM 3311 C CZ3 . TRP A 1 422 ? 15.403  2.570   6.763   1.00 59.77 422 A 1 
ATOM 3312 C CH2 . TRP A 1 422 ? 16.306  2.054   7.705   1.00 59.21 422 A 1 
ATOM 3313 N N   . ARG A 1 423 ? 14.045  2.459   0.676   1.00 80.17 423 A 1 
ATOM 3314 C CA  . ARG A 1 423 ? 13.460  3.078   -0.520  1.00 79.10 423 A 1 
ATOM 3315 C C   . ARG A 1 423 ? 14.534  3.852   -1.312  1.00 78.76 423 A 1 
ATOM 3316 O O   . ARG A 1 423 ? 15.461  4.389   -0.707  1.00 73.65 423 A 1 
ATOM 3317 C CB  . ARG A 1 423 ? 12.276  3.968   -0.121  1.00 75.65 423 A 1 
ATOM 3318 C CG  . ARG A 1 423 ? 11.053  3.191   0.412   1.00 71.71 423 A 1 
ATOM 3319 C CD  . ARG A 1 423 ? 10.395  2.324   -0.669  1.00 66.89 423 A 1 
ATOM 3320 N NE  . ARG A 1 423 ? 9.153   1.687   -0.179  1.00 62.68 423 A 1 
ATOM 3321 C CZ  . ARG A 1 423 ? 8.272   1.025   -0.911  1.00 55.66 423 A 1 
ATOM 3322 N NH1 . ARG A 1 423 ? 8.428   0.850   -2.192  1.00 52.04 423 A 1 
ATOM 3323 N NH2 . ARG A 1 423 ? 7.207   0.529   -0.365  1.00 50.38 423 A 1 
ATOM 3324 N N   . PRO A 1 424 ? 14.432  3.955   -2.666  1.00 79.55 424 A 1 
ATOM 3325 C CA  . PRO A 1 424 ? 13.288  3.565   -3.500  1.00 81.09 424 A 1 
ATOM 3326 C C   . PRO A 1 424 ? 13.171  2.042   -3.711  1.00 82.16 424 A 1 
ATOM 3327 O O   . PRO A 1 424 ? 14.162  1.314   -3.663  1.00 80.30 424 A 1 
ATOM 3328 C CB  . PRO A 1 424 ? 13.505  4.303   -4.823  1.00 77.79 424 A 1 
ATOM 3329 C CG  . PRO A 1 424 ? 15.028  4.368   -4.939  1.00 77.84 424 A 1 
ATOM 3330 C CD  . PRO A 1 424 ? 15.471  4.571   -3.495  1.00 81.22 424 A 1 
ATOM 3331 N N   . MET A 1 425 ? 11.952  1.567   -3.971  1.00 78.46 425 A 1 
ATOM 3332 C CA  . MET A 1 425 ? 11.709  0.147   -4.260  1.00 80.02 425 A 1 
ATOM 3333 C C   . MET A 1 425 ? 12.327  -0.277  -5.598  1.00 81.02 425 A 1 
ATOM 3334 O O   . MET A 1 425 ? 12.847  -1.377  -5.705  1.00 80.63 425 A 1 
ATOM 3335 C CB  . MET A 1 425 ? 10.196  -0.136  -4.248  1.00 78.41 425 A 1 
ATOM 3336 C CG  . MET A 1 425 ? 9.882   -1.637  -4.303  1.00 72.72 425 A 1 
ATOM 3337 S SD  . MET A 1 425 ? 8.123   -2.014  -4.087  1.00 69.34 425 A 1 
ATOM 3338 C CE  . MET A 1 425 ? 7.490   -1.609  -5.736  1.00 60.54 425 A 1 
ATOM 3339 N N   . HIS A 1 426 ? 12.318  0.619   -6.586  1.00 81.42 426 A 1 
ATOM 3340 C CA  . HIS A 1 426 ? 12.935  0.398   -7.892  1.00 82.17 426 A 1 
ATOM 3341 C C   . HIS A 1 426 ? 14.250  1.168   -7.998  1.00 83.19 426 A 1 
ATOM 3342 O O   . HIS A 1 426 ? 14.352  2.310   -7.537  1.00 82.04 426 A 1 
ATOM 3343 C CB  . HIS A 1 426 ? 11.960  0.798   -9.002  1.00 80.63 426 A 1 
ATOM 3344 C CG  . HIS A 1 426 ? 10.758  -0.103  -9.094  1.00 79.35 426 A 1 
ATOM 3345 N ND1 . HIS A 1 426 ? 10.544  -1.061  -10.059 1.00 70.58 426 A 1 
ATOM 3346 C CD2 . HIS A 1 426 ? 9.675   -0.136  -8.255  1.00 71.22 426 A 1 
ATOM 3347 C CE1 . HIS A 1 426 ? 9.365   -1.644  -9.813  1.00 71.81 426 A 1 
ATOM 3348 N NE2 . HIS A 1 426 ? 8.798   -1.119  -8.712  1.00 73.17 426 A 1 
ATOM 3349 N N   . PHE A 1 427 ? 15.253  0.561   -8.625  1.00 83.85 427 A 1 
ATOM 3350 C CA  . PHE A 1 427 ? 16.557  1.180   -8.860  1.00 86.13 427 A 1 
ATOM 3351 C C   . PHE A 1 427 ? 17.134  0.737   -10.205 1.00 88.10 427 A 1 
ATOM 3352 O O   . PHE A 1 427 ? 16.785  -0.319  -10.726 1.00 88.17 427 A 1 
ATOM 3353 C CB  . PHE A 1 427 ? 17.508  0.874   -7.691  1.00 85.48 427 A 1 
ATOM 3354 C CG  . PHE A 1 427 ? 17.889  -0.587  -7.525  1.00 86.53 427 A 1 
ATOM 3355 C CD1 . PHE A 1 427 ? 17.043  -1.467  -6.821  1.00 83.88 427 A 1 
ATOM 3356 C CD2 . PHE A 1 427 ? 19.097  -1.067  -8.065  1.00 84.55 427 A 1 
ATOM 3357 C CE1 . PHE A 1 427 ? 17.400  -2.816  -6.658  1.00 82.72 427 A 1 
ATOM 3358 C CE2 . PHE A 1 427 ? 19.456  -2.418  -7.904  1.00 83.10 427 A 1 
ATOM 3359 C CZ  . PHE A 1 427 ? 18.608  -3.294  -7.198  1.00 84.63 427 A 1 
ATOM 3360 N N   . ASN A 1 428 ? 18.023  1.549   -10.778 1.00 88.25 428 A 1 
ATOM 3361 C CA  . ASN A 1 428 ? 18.635  1.274   -12.076 1.00 89.62 428 A 1 
ATOM 3362 C C   . ASN A 1 428 ? 20.136  1.022   -11.931 1.00 89.82 428 A 1 
ATOM 3363 O O   . ASN A 1 428 ? 20.835  1.789   -11.262 1.00 88.58 428 A 1 
ATOM 3364 C CB  . ASN A 1 428 ? 18.340  2.426   -13.050 1.00 87.84 428 A 1 
ATOM 3365 C CG  . ASN A 1 428 ? 16.903  2.402   -13.533 1.00 79.31 428 A 1 
ATOM 3366 O OD1 . ASN A 1 428 ? 16.558  1.656   -14.424 1.00 72.81 428 A 1 
ATOM 3367 N ND2 . ASN A 1 428 ? 16.025  3.201   -12.973 1.00 70.98 428 A 1 
ATOM 3368 N N   . VAL A 1 429 ? 20.638  -0.007  -12.618 1.00 86.12 429 A 1 
ATOM 3369 C CA  . VAL A 1 429 ? 22.068  -0.293  -12.781 1.00 87.13 429 A 1 
ATOM 3370 C C   . VAL A 1 429 ? 22.318  -0.575  -14.257 1.00 87.60 429 A 1 
ATOM 3371 O O   . VAL A 1 429 ? 21.621  -1.389  -14.859 1.00 87.47 429 A 1 
ATOM 3372 C CB  . VAL A 1 429 ? 22.526  -1.472  -11.896 1.00 85.96 429 A 1 
ATOM 3373 C CG1 . VAL A 1 429 ? 24.027  -1.752  -12.075 1.00 81.96 429 A 1 
ATOM 3374 C CG2 . VAL A 1 429 ? 22.284  -1.188  -10.410 1.00 81.30 429 A 1 
ATOM 3375 N N   . ASP A 1 430 ? 23.267  0.143   -14.852 1.00 89.30 430 A 1 
ATOM 3376 C CA  . ASP A 1 430 ? 23.647  0.006   -16.267 1.00 90.76 430 A 1 
ATOM 3377 C C   . ASP A 1 430 ? 22.460  0.071   -17.250 1.00 91.65 430 A 1 
ATOM 3378 O O   . ASP A 1 430 ? 22.405  -0.631  -18.261 1.00 87.75 430 A 1 
ATOM 3379 C CB  . ASP A 1 430 ? 24.555  -1.225  -16.450 1.00 90.69 430 A 1 
ATOM 3380 C CG  . ASP A 1 430 ? 25.804  -1.154  -15.566 1.00 88.77 430 A 1 
ATOM 3381 O OD1 . ASP A 1 430 ? 26.296  -0.021  -15.339 1.00 82.46 430 A 1 
ATOM 3382 O OD2 . ASP A 1 430 ? 26.252  -2.227  -15.106 1.00 84.54 430 A 1 
ATOM 3383 N N   . GLY A 1 431 ? 21.482  0.940   -16.948 1.00 89.05 431 A 1 
ATOM 3384 C CA  . GLY A 1 431 ? 20.278  1.130   -17.766 1.00 88.70 431 A 1 
ATOM 3385 C C   . GLY A 1 431 ? 19.212  0.038   -17.622 1.00 90.35 431 A 1 
ATOM 3386 O O   . GLY A 1 431 ? 18.196  0.105   -18.310 1.00 87.30 431 A 1 
ATOM 3387 N N   . THR A 1 432 ? 19.414  -0.940  -16.730 1.00 87.19 432 A 1 
ATOM 3388 C CA  . THR A 1 432 ? 18.434  -1.980  -16.395 1.00 87.88 432 A 1 
ATOM 3389 C C   . THR A 1 432 ? 17.768  -1.651  -15.063 1.00 87.24 432 A 1 
ATOM 3390 O O   . THR A 1 432 ? 18.448  -1.326  -14.090 1.00 85.89 432 A 1 
ATOM 3391 C CB  . THR A 1 432 ? 19.093  -3.363  -16.343 1.00 88.01 432 A 1 
ATOM 3392 O OG1 . THR A 1 432 ? 19.718  -3.625  -17.584 1.00 84.33 432 A 1 
ATOM 3393 C CG2 . THR A 1 432 ? 18.088  -4.490  -16.111 1.00 82.90 432 A 1 
ATOM 3394 N N   . GLU A 1 433 ? 16.438  -1.724  -15.017 1.00 87.77 433 A 1 
ATOM 3395 C CA  . GLU A 1 433 ? 15.651  -1.533  -13.798 1.00 85.85 433 A 1 
ATOM 3396 C C   . GLU A 1 433 ? 15.582  -2.834  -12.985 1.00 84.98 433 A 1 
ATOM 3397 O O   . GLU A 1 433 ? 15.295  -3.904  -13.515 1.00 82.99 433 A 1 
ATOM 3398 C CB  . GLU A 1 433 ? 14.259  -1.003  -14.159 1.00 83.70 433 A 1 
ATOM 3399 C CG  . GLU A 1 433 ? 13.447  -0.593  -12.919 1.00 80.33 433 A 1 
ATOM 3400 C CD  . GLU A 1 433 ? 12.097  0.043   -13.278 1.00 79.84 433 A 1 
ATOM 3401 O OE1 . GLU A 1 433 ? 11.670  0.948   -12.527 1.00 70.60 433 A 1 
ATOM 3402 O OE2 . GLU A 1 433 ? 11.497  -0.374  -14.292 1.00 73.63 433 A 1 
ATOM 3403 N N   . TYR A 1 434 ? 15.818  -2.712  -11.684 1.00 84.76 434 A 1 
ATOM 3404 C CA  . TYR A 1 434 ? 15.718  -3.760  -10.679 1.00 84.50 434 A 1 
ATOM 3405 C C   . TYR A 1 434 ? 14.765  -3.326  -9.566  1.00 83.41 434 A 1 
ATOM 3406 O O   . TYR A 1 434 ? 14.409  -2.149  -9.456  1.00 81.97 434 A 1 
ATOM 3407 C CB  . TYR A 1 434 ? 17.112  -4.071  -10.114 1.00 86.12 434 A 1 
ATOM 3408 C CG  . TYR A 1 434 ? 18.113  -4.571  -11.130 1.00 87.93 434 A 1 
ATOM 3409 C CD1 . TYR A 1 434 ? 18.259  -5.952  -11.361 1.00 84.52 434 A 1 
ATOM 3410 C CD2 . TYR A 1 434 ? 18.897  -3.654  -11.856 1.00 85.22 434 A 1 
ATOM 3411 C CE1 . TYR A 1 434 ? 19.184  -6.419  -12.314 1.00 84.41 434 A 1 
ATOM 3412 C CE2 . TYR A 1 434 ? 19.819  -4.116  -12.815 1.00 84.71 434 A 1 
ATOM 3413 C CZ  . TYR A 1 434 ? 19.964  -5.499  -13.045 1.00 88.09 434 A 1 
ATOM 3414 O OH  . TYR A 1 434 ? 20.850  -5.946  -13.975 1.00 87.43 434 A 1 
ATOM 3415 N N   . LEU A 1 435 ? 14.366  -4.261  -8.710  1.00 84.28 435 A 1 
ATOM 3416 C CA  . LEU A 1 435 ? 13.566  -3.975  -7.524  1.00 82.31 435 A 1 
ATOM 3417 C C   . LEU A 1 435 ? 14.233  -4.475  -6.246  1.00 82.42 435 A 1 
ATOM 3418 O O   . LEU A 1 435 ? 14.945  -5.474  -6.230  1.00 80.44 435 A 1 
ATOM 3419 C CB  . LEU A 1 435 ? 12.127  -4.512  -7.662  1.00 78.74 435 A 1 
ATOM 3420 C CG  . LEU A 1 435 ? 11.994  -6.036  -7.455  1.00 72.47 435 A 1 
ATOM 3421 C CD1 . LEU A 1 435 ? 10.646  -6.357  -6.825  1.00 67.68 435 A 1 
ATOM 3422 C CD2 . LEU A 1 435 ? 12.120  -6.796  -8.762  1.00 66.89 435 A 1 
ATOM 3423 N N   . ASN A 1 436 ? 13.923  -3.790  -5.149  1.00 79.00 436 A 1 
ATOM 3424 C CA  . ASN A 1 436 ? 14.028  -4.301  -3.796  1.00 77.42 436 A 1 
ATOM 3425 C C   . ASN A 1 436 ? 12.707  -4.989  -3.417  1.00 76.52 436 A 1 
ATOM 3426 O O   . ASN A 1 436 ? 11.630  -4.433  -3.667  1.00 73.24 436 A 1 
ATOM 3427 C CB  . ASN A 1 436 ? 14.335  -3.121  -2.872  1.00 74.28 436 A 1 
ATOM 3428 C CG  . ASN A 1 436 ? 15.745  -2.593  -3.046  1.00 72.88 436 A 1 
ATOM 3429 O OD1 . ASN A 1 436 ? 16.716  -3.337  -3.058  1.00 68.67 436 A 1 
ATOM 3430 N ND2 . ASN A 1 436 ? 15.911  -1.292  -3.135  1.00 68.26 436 A 1 
ATOM 3431 N N   . GLU A 1 437 ? 12.776  -6.166  -2.785  1.00 73.99 437 A 1 
ATOM 3432 C CA  . GLU A 1 437 ? 11.580  -6.877  -2.331  1.00 72.58 437 A 1 
ATOM 3433 C C   . GLU A 1 437 ? 10.787  -6.053  -1.310  1.00 73.04 437 A 1 
ATOM 3434 O O   . GLU A 1 437 ? 11.341  -5.290  -0.509  1.00 69.68 437 A 1 
ATOM 3435 C CB  . GLU A 1 437 ? 11.929  -8.249  -1.732  1.00 67.48 437 A 1 
ATOM 3436 C CG  . GLU A 1 437 ? 12.615  -9.218  -2.704  1.00 63.66 437 A 1 
ATOM 3437 C CD  . GLU A 1 437 ? 11.802  -9.520  -3.968  1.00 61.08 437 A 1 
ATOM 3438 O OE1 . GLU A 1 437 ? 12.425  -9.937  -4.970  1.00 54.60 437 A 1 
ATOM 3439 O OE2 . GLU A 1 437 ? 10.563  -9.353  -3.991  1.00 59.81 437 A 1 
ATOM 3440 N N   . ARG A 1 438 ? 9.468   -6.229  -1.318  1.00 77.38 438 A 1 
ATOM 3441 C CA  . ARG A 1 438 ? 8.549   -5.635  -0.352  1.00 77.67 438 A 1 
ATOM 3442 C C   . ARG A 1 438 ? 7.893   -6.741  0.469   1.00 79.88 438 A 1 
ATOM 3443 O O   . ARG A 1 438 ? 6.904   -7.321  0.031   1.00 76.08 438 A 1 
ATOM 3444 C CB  . ARG A 1 438 ? 7.538   -4.732  -1.078  1.00 72.68 438 A 1 
ATOM 3445 C CG  . ARG A 1 438 ? 6.501   -4.081  -0.148  1.00 66.17 438 A 1 
ATOM 3446 C CD  . ARG A 1 438 ? 7.136   -3.378  1.066   1.00 62.36 438 A 1 
ATOM 3447 N NE  . ARG A 1 438 ? 6.172   -2.528  1.774   1.00 58.82 438 A 1 
ATOM 3448 C CZ  . ARG A 1 438 ? 5.377   -2.827  2.792   1.00 52.92 438 A 1 
ATOM 3449 N NH1 . ARG A 1 438 ? 5.282   -3.996  3.333   1.00 49.37 438 A 1 
ATOM 3450 N NH2 . ARG A 1 438 ? 4.636   -1.890  3.296   1.00 47.70 438 A 1 
ATOM 3451 N N   . ALA A 1 439 ? 8.445   -7.009  1.653   1.00 79.42 439 A 1 
ATOM 3452 C CA  . ALA A 1 439 ? 7.899   -7.957  2.623   1.00 79.88 439 A 1 
ATOM 3453 C C   . ALA A 1 439 ? 6.667   -7.398  3.367   1.00 79.84 439 A 1 
ATOM 3454 O O   . ALA A 1 439 ? 6.248   -6.256  3.135   1.00 77.72 439 A 1 
ATOM 3455 C CB  . ALA A 1 439 ? 9.037   -8.358  3.564   1.00 77.43 439 A 1 
ATOM 3456 N N   . ILE A 1 440 ? 6.070   -8.217  4.249   1.00 82.38 440 A 1 
ATOM 3457 C CA  . ILE A 1 440 ? 4.928   -7.815  5.086   1.00 82.67 440 A 1 
ATOM 3458 C C   . ILE A 1 440 ? 5.388   -6.789  6.124   1.00 82.28 440 A 1 
ATOM 3459 O O   . ILE A 1 440 ? 4.872   -5.670  6.130   1.00 81.39 440 A 1 
ATOM 3460 C CB  . ILE A 1 440 ? 4.247   -9.044  5.733   1.00 82.50 440 A 1 
ATOM 3461 C CG1 . ILE A 1 440 ? 3.735   -9.997  4.631   1.00 82.09 440 A 1 
ATOM 3462 C CG2 . ILE A 1 440 ? 3.099   -8.588  6.656   1.00 82.67 440 A 1 
ATOM 3463 C CD1 . ILE A 1 440 ? 3.069   -11.273 5.152   1.00 76.99 440 A 1 
ATOM 3464 N N   . ALA A 1 441 ? 6.381   -7.139  6.948   1.00 83.21 441 A 1 
ATOM 3465 C CA  . ALA A 1 441 ? 6.994   -6.193  7.875   1.00 82.38 441 A 1 
ATOM 3466 C C   . ALA A 1 441 ? 7.850   -5.158  7.124   1.00 81.05 441 A 1 
ATOM 3467 O O   . ALA A 1 441 ? 8.550   -5.473  6.160   1.00 79.83 441 A 1 
ATOM 3468 C CB  . ALA A 1 441 ? 7.796   -6.952  8.927   1.00 82.32 441 A 1 
ATOM 3469 N N   . THR A 1 442 ? 7.761   -3.902  7.545   1.00 82.78 442 A 1 
ATOM 3470 C CA  . THR A 1 442 ? 8.415   -2.784  6.856   1.00 81.83 442 A 1 
ATOM 3471 C C   . THR A 1 442 ? 8.583   -1.576  7.770   1.00 81.10 442 A 1 
ATOM 3472 O O   . THR A 1 442 ? 7.799   -1.364  8.688   1.00 79.23 442 A 1 
ATOM 3473 C CB  . THR A 1 442 ? 7.594   -2.384  5.617   1.00 78.62 442 A 1 
ATOM 3474 O OG1 . THR A 1 442 ? 8.281   -1.451  4.822   1.00 74.71 442 A 1 
ATOM 3475 C CG2 . THR A 1 442 ? 6.229   -1.780  5.947   1.00 75.27 442 A 1 
ATOM 3476 N N   . GLN A 1 443 ? 9.551   -0.729  7.459   1.00 74.75 443 A 1 
ATOM 3477 C CA  . GLN A 1 443 ? 9.763   0.550   8.143   1.00 74.51 443 A 1 
ATOM 3478 C C   . GLN A 1 443 ? 8.663   1.595   7.856   1.00 74.81 443 A 1 
ATOM 3479 O O   . GLN A 1 443 ? 8.683   2.672   8.442   1.00 73.02 443 A 1 
ATOM 3480 C CB  . GLN A 1 443 ? 11.121  1.143   7.746   1.00 72.39 443 A 1 
ATOM 3481 C CG  . GLN A 1 443 ? 12.320  0.181   7.786   1.00 69.18 443 A 1 
ATOM 3482 C CD  . GLN A 1 443 ? 12.617  -0.490  6.443   1.00 62.90 443 A 1 
ATOM 3483 O OE1 . GLN A 1 443 ? 11.787  -0.631  5.562   1.00 59.82 443 A 1 
ATOM 3484 N NE2 . GLN A 1 443 ? 13.841  -0.904  6.217   1.00 59.01 443 A 1 
ATOM 3485 N N   . GLN A 1 444 ? 7.737   1.318   6.936   1.00 76.10 444 A 1 
ATOM 3486 C CA  . GLN A 1 444 ? 6.670   2.254   6.555   1.00 76.98 444 A 1 
ATOM 3487 C C   . GLN A 1 444 ? 5.475   2.226   7.512   1.00 78.39 444 A 1 
ATOM 3488 O O   . GLN A 1 444 ? 4.604   3.085   7.400   1.00 76.40 444 A 1 
ATOM 3489 C CB  . GLN A 1 444 ? 6.176   1.960   5.128   1.00 73.29 444 A 1 
ATOM 3490 C CG  . GLN A 1 444 ? 7.265   2.116   4.072   1.00 67.96 444 A 1 
ATOM 3491 C CD  . GLN A 1 444 ? 6.687   1.982   2.667   1.00 62.91 444 A 1 
ATOM 3492 O OE1 . GLN A 1 444 ? 6.634   0.918   2.068   1.00 59.74 444 A 1 
ATOM 3493 N NE2 . GLN A 1 444 ? 6.229   3.063   2.079   1.00 56.78 444 A 1 
ATOM 3494 N N   . THR A 1 445 ? 5.395   1.237   8.400   1.00 85.50 445 A 1 
ATOM 3495 C CA  . THR A 1 445 ? 4.204   1.005   9.216   1.00 86.19 445 A 1 
ATOM 3496 C C   . THR A 1 445 ? 4.013   2.110   10.257  1.00 87.50 445 A 1 
ATOM 3497 O O   . THR A 1 445 ? 4.869   2.331   11.108  1.00 85.97 445 A 1 
ATOM 3498 C CB  . THR A 1 445 ? 4.272   -0.371  9.878   1.00 84.23 445 A 1 
ATOM 3499 O OG1 . THR A 1 445 ? 4.537   -1.373  8.914   1.00 79.83 445 A 1 
ATOM 3500 C CG2 . THR A 1 445 ? 2.970   -0.749  10.563  1.00 80.08 445 A 1 
ATOM 3501 N N   . GLY A 1 446 ? 2.862   2.788   10.224  1.00 85.67 446 A 1 
ATOM 3502 C CA  . GLY A 1 446 ? 2.430   3.661   11.320  1.00 86.32 446 A 1 
ATOM 3503 C C   . GLY A 1 446 ? 1.932   2.833   12.506  1.00 89.52 446 A 1 
ATOM 3504 O O   . GLY A 1 446 ? 2.444   2.948   13.620  1.00 89.26 446 A 1 
ATOM 3505 N N   . PHE A 1 447 ? 0.981   1.931   12.253  1.00 92.13 447 A 1 
ATOM 3506 C CA  . PHE A 1 447 ? 0.501   0.960   13.234  1.00 92.01 447 A 1 
ATOM 3507 C C   . PHE A 1 447 ? 0.141   -0.375  12.582  1.00 91.69 447 A 1 
ATOM 3508 O O   . PHE A 1 447 ? -0.171  -0.453  11.395  1.00 89.52 447 A 1 
ATOM 3509 C CB  . PHE A 1 447 ? -0.676  1.547   14.030  1.00 91.80 447 A 1 
ATOM 3510 C CG  . PHE A 1 447 ? -1.918  1.843   13.209  1.00 92.86 447 A 1 
ATOM 3511 C CD1 . PHE A 1 447 ? -2.137  3.139   12.700  1.00 89.91 447 A 1 
ATOM 3512 C CD2 . PHE A 1 447 ? -2.862  0.830   12.961  1.00 90.42 447 A 1 
ATOM 3513 C CE1 . PHE A 1 447 ? -3.291  3.416   11.950  1.00 89.33 447 A 1 
ATOM 3514 C CE2 . PHE A 1 447 ? -4.018  1.109   12.206  1.00 88.92 447 A 1 
ATOM 3515 C CZ  . PHE A 1 447 ? -4.232  2.402   11.700  1.00 90.52 447 A 1 
ATOM 3516 N N   . VAL A 1 448 ? 0.165   -1.446  13.370  1.00 94.13 448 A 1 
ATOM 3517 C CA  . VAL A 1 448 ? -0.202  -2.801  12.961  1.00 94.65 448 A 1 
ATOM 3518 C C   . VAL A 1 448 ? -1.181  -3.387  13.969  1.00 95.24 448 A 1 
ATOM 3519 O O   . VAL A 1 448 ? -1.017  -3.219  15.178  1.00 94.90 448 A 1 
ATOM 3520 C CB  . VAL A 1 448 ? 1.048   -3.675  12.754  1.00 93.72 448 A 1 
ATOM 3521 C CG1 . VAL A 1 448 ? 1.921   -3.797  14.010  1.00 85.59 448 A 1 
ATOM 3522 C CG2 . VAL A 1 448 ? 0.679   -5.079  12.267  1.00 86.40 448 A 1 
ATOM 3523 N N   . ILE A 1 449 ? -2.220  -4.066  13.480  1.00 94.57 449 A 1 
ATOM 3524 C CA  . ILE A 1 449 ? -3.281  -4.601  14.331  1.00 94.70 449 A 1 
ATOM 3525 C C   . ILE A 1 449 ? -3.649  -6.037  13.977  1.00 94.43 449 A 1 
ATOM 3526 O O   . ILE A 1 449 ? -3.591  -6.453  12.821  1.00 93.93 449 A 1 
ATOM 3527 C CB  . ILE A 1 449 ? -4.527  -3.684  14.346  1.00 94.48 449 A 1 
ATOM 3528 C CG1 . ILE A 1 449 ? -5.159  -3.522  12.945  1.00 93.12 449 A 1 
ATOM 3529 C CG2 . ILE A 1 449 ? -4.181  -2.321  14.969  1.00 92.26 449 A 1 
ATOM 3530 C CD1 . ILE A 1 449 ? -6.475  -2.740  12.936  1.00 91.23 449 A 1 
ATOM 3531 N N   . VAL A 1 450 ? -4.094  -6.778  14.996  1.00 96.09 450 A 1 
ATOM 3532 C CA  . VAL A 1 450 ? -4.768  -8.074  14.850  1.00 96.28 450 A 1 
ATOM 3533 C C   . VAL A 1 450 ? -6.066  -8.043  15.673  1.00 96.56 450 A 1 
ATOM 3534 O O   . VAL A 1 450 ? -6.064  -8.442  16.838  1.00 96.52 450 A 1 
ATOM 3535 C CB  . VAL A 1 450 ? -3.843  -9.253  15.225  1.00 95.90 450 A 1 
ATOM 3536 C CG1 . VAL A 1 450 ? -4.532  -10.596 14.936  1.00 93.84 450 A 1 
ATOM 3537 C CG2 . VAL A 1 450 ? -2.528  -9.229  14.430  1.00 93.91 450 A 1 
ATOM 3538 N N   . PRO A 1 451 ? -7.177  -7.528  15.121  1.00 96.66 451 A 1 
ATOM 3539 C CA  . PRO A 1 451 ? -8.493  -7.667  15.734  1.00 96.59 451 A 1 
ATOM 3540 C C   . PRO A 1 451 ? -8.860  -9.143  15.935  1.00 96.73 451 A 1 
ATOM 3541 O O   . PRO A 1 451 ? -8.836  -9.929  14.986  1.00 96.27 451 A 1 
ATOM 3542 C CB  . PRO A 1 451 ? -9.480  -6.969  14.794  1.00 95.78 451 A 1 
ATOM 3543 C CG  . PRO A 1 451 ? -8.604  -5.983  14.016  1.00 93.29 451 A 1 
ATOM 3544 C CD  . PRO A 1 451 ? -7.266  -6.701  13.920  1.00 95.94 451 A 1 
ATOM 3545 N N   . GLN A 1 452 ? -9.229  -9.507  17.158  1.00 97.36 452 A 1 
ATOM 3546 C CA  . GLN A 1 452 ? -9.703  -10.835 17.544  1.00 97.60 452 A 1 
ATOM 3547 C C   . GLN A 1 452 ? -11.107 -10.728 18.140  1.00 97.67 452 A 1 
ATOM 3548 O O   . GLN A 1 452 ? -11.310 -10.039 19.146  1.00 97.38 452 A 1 
ATOM 3549 C CB  . GLN A 1 452 ? -8.710  -11.466 18.533  1.00 97.31 452 A 1 
ATOM 3550 C CG  . GLN A 1 452 ? -9.079  -12.911 18.905  1.00 96.36 452 A 1 
ATOM 3551 C CD  . GLN A 1 452 ? -8.170  -13.497 19.982  1.00 96.83 452 A 1 
ATOM 3552 O OE1 . GLN A 1 452 ? -7.477  -12.798 20.712  1.00 91.88 452 A 1 
ATOM 3553 N NE2 . GLN A 1 452 ? -8.158  -14.796 20.153  1.00 91.77 452 A 1 
ATOM 3554 N N   . MET A 1 453 ? -12.065 -11.435 17.545  1.00 97.81 453 A 1 
ATOM 3555 C CA  . MET A 1 453 ? -13.484 -11.417 17.893  1.00 97.77 453 A 1 
ATOM 3556 C C   . MET A 1 453 ? -13.904 -12.777 18.446  1.00 97.79 453 A 1 
ATOM 3557 O O   . MET A 1 453 ? -13.789 -13.804 17.766  1.00 96.88 453 A 1 
ATOM 3558 C CB  . MET A 1 453 ? -14.332 -11.035 16.673  1.00 97.12 453 A 1 
ATOM 3559 C CG  . MET A 1 453 ? -14.074 -9.611  16.156  1.00 95.37 453 A 1 
ATOM 3560 S SD  . MET A 1 453 ? -12.550 -9.339  15.198  1.00 92.11 453 A 1 
ATOM 3561 C CE  . MET A 1 453 ? -13.035 -10.014 13.599  1.00 84.01 453 A 1 
ATOM 3562 N N   . ARG A 1 454 ? -14.414 -12.814 19.683  1.00 97.77 454 A 1 
ATOM 3563 C CA  . ARG A 1 454 ? -14.671 -14.039 20.455  1.00 97.80 454 A 1 
ATOM 3564 C C   . ARG A 1 454 ? -16.157 -14.159 20.794  1.00 97.74 454 A 1 
ATOM 3565 O O   . ARG A 1 454 ? -16.635 -13.560 21.758  1.00 97.05 454 A 1 
ATOM 3566 C CB  . ARG A 1 454 ? -13.771 -14.035 21.701  1.00 97.51 454 A 1 
ATOM 3567 C CG  . ARG A 1 454 ? -12.277 -13.991 21.340  1.00 97.26 454 A 1 
ATOM 3568 C CD  . ARG A 1 454 ? -11.385 -13.879 22.572  1.00 96.69 454 A 1 
ATOM 3569 N NE  . ARG A 1 454 ? -11.564 -12.588 23.266  1.00 95.05 454 A 1 
ATOM 3570 C CZ  . ARG A 1 454 ? -11.173 -12.342 24.510  1.00 96.26 454 A 1 
ATOM 3571 N NH1 . ARG A 1 454 ? -10.522 -13.208 25.209  1.00 90.30 454 A 1 
ATOM 3572 N NH2 . ARG A 1 454 ? -11.442 -11.213 25.093  1.00 91.44 454 A 1 
ATOM 3573 N N   . ASN A 1 455 ? -16.884 -14.928 19.989  1.00 97.63 455 A 1 
ATOM 3574 C CA  . ASN A 1 455 ? -18.351 -14.976 20.046  1.00 97.10 455 A 1 
ATOM 3575 C C   . ASN A 1 455 ? -18.941 -15.654 21.299  1.00 97.31 455 A 1 
ATOM 3576 O O   . ASN A 1 455 ? -20.124 -15.474 21.583  1.00 96.10 455 A 1 
ATOM 3577 C CB  . ASN A 1 455 ? -18.894 -15.605 18.747  1.00 95.56 455 A 1 
ATOM 3578 C CG  . ASN A 1 455 ? -18.649 -17.098 18.589  1.00 93.47 455 A 1 
ATOM 3579 O OD1 . ASN A 1 455 ? -18.018 -17.758 19.395  1.00 85.14 455 A 1 
ATOM 3580 N ND2 . ASN A 1 455 ? -19.170 -17.674 17.530  1.00 84.58 455 A 1 
ATOM 3581 N N   . TRP A 1 456 ? -18.136 -16.411 22.050  1.00 97.58 456 A 1 
ATOM 3582 C CA  . TRP A 1 456 ? -18.542 -17.045 23.309  1.00 97.48 456 A 1 
ATOM 3583 C C   . TRP A 1 456 ? -18.554 -16.080 24.503  1.00 97.60 456 A 1 
ATOM 3584 O O   . TRP A 1 456 ? -19.004 -16.452 25.584  1.00 96.67 456 A 1 
ATOM 3585 C CB  . TRP A 1 456 ? -17.632 -18.247 23.585  1.00 97.12 456 A 1 
ATOM 3586 C CG  . TRP A 1 456 ? -16.189 -17.905 23.796  1.00 96.96 456 A 1 
ATOM 3587 C CD1 . TRP A 1 456 ? -15.606 -17.616 24.981  1.00 95.44 456 A 1 
ATOM 3588 C CD2 . TRP A 1 456 ? -15.130 -17.800 22.799  1.00 96.91 456 A 1 
ATOM 3589 N NE1 . TRP A 1 456 ? -14.266 -17.342 24.788  1.00 94.75 456 A 1 
ATOM 3590 C CE2 . TRP A 1 456 ? -13.916 -17.445 23.461  1.00 95.95 456 A 1 
ATOM 3591 C CE3 . TRP A 1 456 ? -15.072 -17.974 21.404  1.00 95.46 456 A 1 
ATOM 3592 C CZ2 . TRP A 1 456 ? -12.706 -17.277 22.771  1.00 95.00 456 A 1 
ATOM 3593 C CZ3 . TRP A 1 456 ? -13.866 -17.807 20.703  1.00 94.78 456 A 1 
ATOM 3594 C CH2 . TRP A 1 456 ? -12.682 -17.459 21.380  1.00 94.20 456 A 1 
ATOM 3595 N N   . LEU A 1 457 ? -18.068 -14.843 24.318  1.00 97.46 457 A 1 
ATOM 3596 C CA  . LEU A 1 457 ? -18.069 -13.788 25.331  1.00 97.58 457 A 1 
ATOM 3597 C C   . LEU A 1 457 ? -19.058 -12.671 24.954  1.00 97.56 457 A 1 
ATOM 3598 O O   . LEU A 1 457 ? -19.313 -12.441 23.769  1.00 96.91 457 A 1 
ATOM 3599 C CB  . LEU A 1 457 ? -16.636 -13.247 25.510  1.00 97.60 457 A 1 
ATOM 3600 C CG  . LEU A 1 457 ? -15.638 -14.264 26.095  1.00 97.29 457 A 1 
ATOM 3601 C CD1 . LEU A 1 457 ? -14.228 -13.683 26.064  1.00 95.68 457 A 1 
ATOM 3602 C CD2 . LEU A 1 457 ? -15.969 -14.625 27.546  1.00 95.64 457 A 1 
ATOM 3603 N N   . PRO A 1 458 ? -19.607 -11.948 25.942  1.00 97.53 458 A 1 
ATOM 3604 C CA  . PRO A 1 458 ? -20.350 -10.715 25.678  1.00 97.29 458 A 1 
ATOM 3605 C C   . PRO A 1 458 ? -19.512 -9.712  24.875  1.00 97.54 458 A 1 
ATOM 3606 O O   . PRO A 1 458 ? -18.294 -9.657  25.047  1.00 96.83 458 A 1 
ATOM 3607 C CB  . PRO A 1 458 ? -20.711 -10.143 27.054  1.00 96.46 458 A 1 
ATOM 3608 C CG  . PRO A 1 458 ? -20.655 -11.351 27.982  1.00 94.67 458 A 1 
ATOM 3609 C CD  . PRO A 1 458 ? -19.539 -12.198 27.374  1.00 97.22 458 A 1 
ATOM 3610 N N   . ASP A 1 459 ? -20.149 -8.870  24.070  1.00 96.97 459 A 1 
ATOM 3611 C CA  . ASP A 1 459 ? -19.445 -7.912  23.199  1.00 96.76 459 A 1 
ATOM 3612 C C   . ASP A 1 459 ? -18.466 -7.002  23.953  1.00 96.82 459 A 1 
ATOM 3613 O O   . ASP A 1 459 ? -17.346 -6.781  23.498  1.00 95.83 459 A 1 
ATOM 3614 C CB  . ASP A 1 459 ? -20.461 -7.070  22.405  1.00 96.31 459 A 1 
ATOM 3615 C CG  . ASP A 1 459 ? -21.185 -7.906  21.354  1.00 95.79 459 A 1 
ATOM 3616 O OD1 . ASP A 1 459 ? -20.571 -8.860  20.827  1.00 92.74 459 A 1 
ATOM 3617 O OD2 . ASP A 1 459 ? -22.381 -7.678  21.098  1.00 92.55 459 A 1 
ATOM 3618 N N   . ALA A 1 460 ? -18.831 -6.579  25.152  1.00 96.44 460 A 1 
ATOM 3619 C CA  . ALA A 1 460 ? -17.967 -5.769  26.009  1.00 96.00 460 A 1 
ATOM 3620 C C   . ALA A 1 460 ? -16.638 -6.453  26.388  1.00 96.55 460 A 1 
ATOM 3621 O O   . ALA A 1 460 ? -15.704 -5.760  26.778  1.00 95.11 460 A 1 
ATOM 3622 C CB  . ALA A 1 460 ? -18.768 -5.406  27.265  1.00 94.73 460 A 1 
ATOM 3623 N N   . ILE A 1 461 ? -16.539 -7.786  26.303  1.00 97.28 461 A 1 
ATOM 3624 C CA  . ILE A 1 461 ? -15.377 -8.582  26.730  1.00 97.55 461 A 1 
ATOM 3625 C C   . ILE A 1 461 ? -14.751 -9.339  25.551  1.00 97.62 461 A 1 
ATOM 3626 O O   . ILE A 1 461 ? -13.557 -9.609  25.547  1.00 96.93 461 A 1 
ATOM 3627 C CB  . ILE A 1 461 ? -15.796 -9.562  27.854  1.00 97.38 461 A 1 
ATOM 3628 C CG1 . ILE A 1 461 ? -16.531 -8.832  29.006  1.00 96.08 461 A 1 
ATOM 3629 C CG2 . ILE A 1 461 ? -14.582 -10.328 28.405  1.00 95.96 461 A 1 
ATOM 3630 C CD1 . ILE A 1 461 ? -17.137 -9.771  30.055  1.00 93.91 461 A 1 
ATOM 3631 N N   . GLY A 1 462 ? -15.538 -9.706  24.552  1.00 97.50 462 A 1 
ATOM 3632 C CA  . GLY A 1 462 ? -15.115 -10.600 23.481  1.00 97.55 462 A 1 
ATOM 3633 C C   . GLY A 1 462 ? -14.128 -9.986  22.491  1.00 97.94 462 A 1 
ATOM 3634 O O   . GLY A 1 462 ? -13.287 -10.707 21.960  1.00 97.23 462 A 1 
ATOM 3635 N N   . GLY A 1 463 ? -14.191 -8.673  22.253  1.00 97.31 463 A 1 
ATOM 3636 C CA  . GLY A 1 463 ? -13.342 -7.989  21.285  1.00 97.47 463 A 1 
ATOM 3637 C C   . GLY A 1 463 ? -12.002 -7.537  21.868  1.00 97.78 463 A 1 
ATOM 3638 O O   . GLY A 1 463 ? -11.979 -6.726  22.788  1.00 97.13 463 A 1 
ATOM 3639 N N   . ILE A 1 464 ? -10.886 -8.022  21.305  1.00 97.99 464 A 1 
ATOM 3640 C CA  . ILE A 1 464 ? -9.536  -7.517  21.585  1.00 98.18 464 A 1 
ATOM 3641 C C   . ILE A 1 464 ? -8.923  -7.005  20.282  1.00 98.17 464 A 1 
ATOM 3642 O O   . ILE A 1 464 ? -8.743  -7.762  19.328  1.00 97.71 464 A 1 
ATOM 3643 C CB  . ILE A 1 464 ? -8.635  -8.584  22.247  1.00 97.99 464 A 1 
ATOM 3644 C CG1 . ILE A 1 464 ? -9.233  -9.037  23.598  1.00 96.62 464 A 1 
ATOM 3645 C CG2 . ILE A 1 464 ? -7.211  -8.019  22.457  1.00 96.91 464 A 1 
ATOM 3646 C CD1 . ILE A 1 464 ? -8.424  -10.132 24.304  1.00 94.28 464 A 1 
ATOM 3647 N N   . LEU A 1 465 ? -8.555  -5.737  20.265  1.00 97.73 465 A 1 
ATOM 3648 C CA  . LEU A 1 465 ? -7.692  -5.155  19.253  1.00 97.62 465 A 1 
ATOM 3649 C C   . LEU A 1 465 ? -6.244  -5.308  19.733  1.00 97.67 465 A 1 
ATOM 3650 O O   . LEU A 1 465 ? -5.787  -4.537  20.573  1.00 97.03 465 A 1 
ATOM 3651 C CB  . LEU A 1 465 ? -8.104  -3.679  19.049  1.00 97.20 465 A 1 
ATOM 3652 C CG  . LEU A 1 465 ? -7.319  -2.969  17.935  1.00 95.75 465 A 1 
ATOM 3653 C CD1 . LEU A 1 465 ? -7.718  -3.508  16.557  1.00 92.95 465 A 1 
ATOM 3654 C CD2 . LEU A 1 465 ? -7.613  -1.473  17.960  1.00 93.33 465 A 1 
ATOM 3655 N N   . TRP A 1 466 ? -5.525  -6.317  19.234  1.00 97.82 466 A 1 
ATOM 3656 C CA  . TRP A 1 466 ? -4.082  -6.411  19.460  1.00 97.76 466 A 1 
ATOM 3657 C C   . TRP A 1 466 ? -3.406  -5.307  18.660  1.00 97.57 466 A 1 
ATOM 3658 O O   . TRP A 1 466 ? -3.431  -5.349  17.432  1.00 96.88 466 A 1 
ATOM 3659 C CB  . TRP A 1 466 ? -3.580  -7.790  19.061  1.00 97.69 466 A 1 
ATOM 3660 C CG  . TRP A 1 466 ? -4.171  -8.915  19.842  1.00 97.65 466 A 1 
ATOM 3661 C CD1 . TRP A 1 466 ? -5.272  -9.618  19.501  1.00 96.56 466 A 1 
ATOM 3662 C CD2 . TRP A 1 466 ? -3.714  -9.459  21.113  1.00 97.54 466 A 1 
ATOM 3663 N NE1 . TRP A 1 466 ? -5.527  -10.567 20.469  1.00 96.22 466 A 1 
ATOM 3664 C CE2 . TRP A 1 466 ? -4.596  -10.516 21.484  1.00 96.96 466 A 1 
ATOM 3665 C CE3 . TRP A 1 466 ? -2.643  -9.167  21.978  1.00 96.83 466 A 1 
ATOM 3666 C CZ2 . TRP A 1 466 ? -4.418  -11.259 22.661  1.00 96.55 466 A 1 
ATOM 3667 C CZ3 . TRP A 1 466 ? -2.453  -9.903  23.164  1.00 95.77 466 A 1 
ATOM 3668 C CH2 . TRP A 1 466 ? -3.337  -10.947 23.504  1.00 95.35 466 A 1 
ATOM 3669 N N   . PHE A 1 467 ? -2.851  -4.304  19.343  1.00 97.28 467 A 1 
ATOM 3670 C CA  . PHE A 1 467 ? -2.371  -3.067  18.733  1.00 97.21 467 A 1 
ATOM 3671 C C   . PHE A 1 467 ? -0.864  -2.901  18.932  1.00 97.08 467 A 1 
ATOM 3672 O O   . PHE A 1 467 ? -0.370  -2.946  20.060  1.00 96.40 467 A 1 
ATOM 3673 C CB  . PHE A 1 467 ? -3.163  -1.881  19.303  1.00 96.91 467 A 1 
ATOM 3674 C CG  . PHE A 1 467 ? -2.993  -0.595  18.522  1.00 96.91 467 A 1 
ATOM 3675 C CD1 . PHE A 1 467 ? -1.938  0.288   18.814  1.00 95.04 467 A 1 
ATOM 3676 C CD2 . PHE A 1 467 ? -3.899  -0.274  17.495  1.00 95.36 467 A 1 
ATOM 3677 C CE1 . PHE A 1 467 ? -1.791  1.482   18.088  1.00 94.52 467 A 1 
ATOM 3678 C CE2 . PHE A 1 467 ? -3.755  0.922   16.771  1.00 94.25 467 A 1 
ATOM 3679 C CZ  . PHE A 1 467 ? -2.701  1.804   17.066  1.00 95.48 467 A 1 
ATOM 3680 N N   . GLY A 1 468 ? -0.137  -2.703  17.837  1.00 95.64 468 A 1 
ATOM 3681 C CA  . GLY A 1 468 ? 1.277   -2.357  17.790  1.00 94.92 468 A 1 
ATOM 3682 C C   . GLY A 1 468 ? 1.513   -1.114  16.934  1.00 94.91 468 A 1 
ATOM 3683 O O   . GLY A 1 468 ? 0.652   -0.722  16.149  1.00 93.97 468 A 1 
ATOM 3684 N N   . VAL A 1 469 ? 2.674   -0.479  17.092  1.00 95.48 469 A 1 
ATOM 3685 C CA  . VAL A 1 469 ? 3.069   0.732   16.356  1.00 95.17 469 A 1 
ATOM 3686 C C   . VAL A 1 469 ? 4.459   0.574   15.755  1.00 93.83 469 A 1 
ATOM 3687 O O   . VAL A 1 469 ? 5.253   -0.214  16.266  1.00 91.20 469 A 1 
ATOM 3688 C CB  . VAL A 1 469 ? 3.022   1.990   17.242  1.00 94.92 469 A 1 
ATOM 3689 C CG1 . VAL A 1 469 ? 1.585   2.388   17.563  1.00 91.98 469 A 1 
ATOM 3690 C CG2 . VAL A 1 469 ? 3.797   1.807   18.556  1.00 91.60 469 A 1 
ATOM 3691 N N   . ASP A 1 470 ? 4.749   1.362   14.716  1.00 92.64 470 A 1 
ATOM 3692 C CA  . ASP A 1 470 ? 5.990   1.270   13.941  1.00 92.39 470 A 1 
ATOM 3693 C C   . ASP A 1 470 ? 6.155   -0.112  13.271  1.00 91.61 470 A 1 
ATOM 3694 O O   . ASP A 1 470 ? 5.166   -0.838  13.067  1.00 87.23 470 A 1 
ATOM 3695 C CB  . ASP A 1 470 ? 7.169   1.739   14.821  1.00 90.68 470 A 1 
ATOM 3696 C CG  . ASP A 1 470 ? 8.435   2.058   14.037  1.00 87.84 470 A 1 
ATOM 3697 O OD1 . ASP A 1 470 ? 8.393   2.961   13.180  1.00 81.27 470 A 1 
ATOM 3698 O OD2 . ASP A 1 470 ? 9.486   1.462   14.345  1.00 81.80 470 A 1 
ATOM 3699 N N   . ASP A 1 471 ? 7.367   -0.492  12.925  1.00 88.56 471 A 1 
ATOM 3700 C CA  . ASP A 1 471 ? 7.710   -1.748  12.252  1.00 88.48 471 A 1 
ATOM 3701 C C   . ASP A 1 471 ? 7.145   -2.991  12.968  1.00 88.56 471 A 1 
ATOM 3702 O O   . ASP A 1 471 ? 7.488   -3.285  14.116  1.00 86.76 471 A 1 
ATOM 3703 C CB  . ASP A 1 471 ? 9.233   -1.807  12.138  1.00 85.87 471 A 1 
ATOM 3704 C CG  . ASP A 1 471 ? 9.759   -2.989  11.325  1.00 83.36 471 A 1 
ATOM 3705 O OD1 . ASP A 1 471 ? 9.004   -3.938  11.037  1.00 77.29 471 A 1 
ATOM 3706 O OD2 . ASP A 1 471 ? 10.961  -2.950  10.992  1.00 77.91 471 A 1 
ATOM 3707 N N   . ALA A 1 472 ? 6.311   -3.756  12.249  1.00 88.93 472 A 1 
ATOM 3708 C CA  . ALA A 1 472 ? 5.669   -4.963  12.764  1.00 88.66 472 A 1 
ATOM 3709 C C   . ALA A 1 472 ? 6.665   -6.005  13.292  1.00 89.97 472 A 1 
ATOM 3710 O O   . ALA A 1 472 ? 6.357   -6.729  14.244  1.00 89.44 472 A 1 
ATOM 3711 C CB  . ALA A 1 472 ? 4.808   -5.561  11.647  1.00 86.93 472 A 1 
ATOM 3712 N N   . ASP A 1 473 ? 7.864   -6.081  12.718  1.00 91.00 473 A 1 
ATOM 3713 C CA  . ASP A 1 473 ? 8.902   -6.999  13.177  1.00 91.11 473 A 1 
ATOM 3714 C C   . ASP A 1 473 ? 9.361   -6.679  14.603  1.00 91.96 473 A 1 
ATOM 3715 O O   . ASP A 1 473 ? 9.615   -7.575  15.413  1.00 91.03 473 A 1 
ATOM 3716 C CB  . ASP A 1 473 ? 10.088  -6.945  12.200  1.00 89.81 473 A 1 
ATOM 3717 C CG  . ASP A 1 473 ? 11.103  -8.028  12.537  1.00 86.89 473 A 1 
ATOM 3718 O OD1 . ASP A 1 473 ? 10.647  -9.141  12.849  1.00 80.43 473 A 1 
ATOM 3719 O OD2 . ASP A 1 473 ? 12.323  -7.765  12.580  1.00 80.64 473 A 1 
ATOM 3720 N N   . MET A 1 474 ? 9.425   -5.403  14.937  1.00 91.41 474 A 1 
ATOM 3721 C CA  . MET A 1 474 ? 9.998   -4.886  16.179  1.00 90.78 474 A 1 
ATOM 3722 C C   . MET A 1 474 ? 8.969   -4.152  17.041  1.00 90.72 474 A 1 
ATOM 3723 O O   . MET A 1 474 ? 9.325   -3.314  17.864  1.00 87.90 474 A 1 
ATOM 3724 C CB  . MET A 1 474 ? 11.231  -4.042  15.836  1.00 89.08 474 A 1 
ATOM 3725 C CG  . MET A 1 474 ? 12.358  -4.922  15.284  1.00 86.95 474 A 1 
ATOM 3726 S SD  . MET A 1 474 ? 13.873  -4.039  14.861  1.00 83.60 474 A 1 
ATOM 3727 C CE  . MET A 1 474 ? 13.361  -3.422  13.238  1.00 73.43 474 A 1 
ATOM 3728 N N   . THR A 1 475 ? 7.688   -4.503  16.899  1.00 93.50 475 A 1 
ATOM 3729 C CA  . THR A 1 475 ? 6.615   -4.001  17.757  1.00 93.53 475 A 1 
ATOM 3730 C C   . THR A 1 475 ? 6.177   -5.036  18.797  1.00 94.35 475 A 1 
ATOM 3731 O O   . THR A 1 475 ? 6.522   -6.216  18.727  1.00 93.58 475 A 1 
ATOM 3732 C CB  . THR A 1 475 ? 5.432   -3.503  16.914  1.00 92.19 475 A 1 
ATOM 3733 O OG1 . THR A 1 475 ? 4.640   -2.647  17.701  1.00 86.16 475 A 1 
ATOM 3734 C CG2 . THR A 1 475 ? 4.531   -4.615  16.385  1.00 84.46 475 A 1 
ATOM 3735 N N   . VAL A 1 476 ? 5.381   -4.589  19.768  1.00 95.84 476 A 1 
ATOM 3736 C CA  . VAL A 1 476 ? 4.657   -5.443  20.716  1.00 96.21 476 A 1 
ATOM 3737 C C   . VAL A 1 476 ? 3.165   -5.290  20.462  1.00 96.51 476 A 1 
ATOM 3738 O O   . VAL A 1 476 ? 2.645   -4.177  20.502  1.00 95.70 476 A 1 
ATOM 3739 C CB  . VAL A 1 476 ? 4.998   -5.092  22.173  1.00 95.01 476 A 1 
ATOM 3740 C CG1 . VAL A 1 476 ? 4.233   -5.969  23.172  1.00 88.22 476 A 1 
ATOM 3741 C CG2 . VAL A 1 476 ? 6.489   -5.285  22.450  1.00 88.13 476 A 1 
ATOM 3742 N N   . PHE A 1 477 ? 2.475   -6.401  20.253  1.00 96.46 477 A 1 
ATOM 3743 C CA  . PHE A 1 477 ? 1.020   -6.427  20.139  1.00 96.34 477 A 1 
ATOM 3744 C C   . PHE A 1 477 ? 0.379   -6.374  21.531  1.00 96.42 477 A 1 
ATOM 3745 O O   . PHE A 1 477 ? 0.271   -7.389  22.222  1.00 95.58 477 A 1 
ATOM 3746 C CB  . PHE A 1 477 ? 0.584   -7.660  19.348  1.00 95.82 477 A 1 
ATOM 3747 C CG  . PHE A 1 477 ? 0.907   -7.589  17.873  1.00 95.76 477 A 1 
ATOM 3748 C CD1 . PHE A 1 477 ? 0.053   -6.884  17.006  1.00 93.57 477 A 1 
ATOM 3749 C CD2 . PHE A 1 477 ? 2.047   -8.234  17.359  1.00 93.88 477 A 1 
ATOM 3750 C CE1 . PHE A 1 477 ? 0.329   -6.838  15.630  1.00 93.09 477 A 1 
ATOM 3751 C CE2 . PHE A 1 477 ? 2.323   -8.186  15.982  1.00 92.87 477 A 1 
ATOM 3752 C CZ  . PHE A 1 477 ? 1.462   -7.490  15.114  1.00 94.16 477 A 1 
ATOM 3753 N N   . ASN A 1 478 ? -0.060  -5.195  21.945  1.00 97.13 478 A 1 
ATOM 3754 C CA  . ASN A 1 478 ? -0.707  -4.982  23.236  1.00 97.26 478 A 1 
ATOM 3755 C C   . ASN A 1 478 ? -2.223  -5.244  23.147  1.00 97.59 478 A 1 
ATOM 3756 O O   . ASN A 1 478 ? -2.859  -4.783  22.197  1.00 97.23 478 A 1 
ATOM 3757 C CB  . ASN A 1 478 ? -0.404  -3.565  23.738  1.00 96.65 478 A 1 
ATOM 3758 C CG  . ASN A 1 478 ? 1.066   -3.401  24.060  1.00 91.62 478 A 1 
ATOM 3759 O OD1 . ASN A 1 478 ? 1.573   -3.950  25.023  1.00 82.21 478 A 1 
ATOM 3760 N ND2 . ASN A 1 478 ? 1.802   -2.668  23.263  1.00 81.87 478 A 1 
ATOM 3761 N N   . PRO A 1 479 ? -2.833  -5.935  24.122  1.00 97.89 479 A 1 
ATOM 3762 C CA  . PRO A 1 479 ? -4.266  -6.208  24.120  1.00 97.93 479 A 1 
ATOM 3763 C C   . PRO A 1 479 ? -5.067  -4.971  24.547  1.00 97.88 479 A 1 
ATOM 3764 O O   . PRO A 1 479 ? -5.067  -4.588  25.718  1.00 97.31 479 A 1 
ATOM 3765 C CB  . PRO A 1 479 ? -4.440  -7.387  25.080  1.00 97.69 479 A 1 
ATOM 3766 C CG  . PRO A 1 479 ? -3.307  -7.194  26.089  1.00 96.96 479 A 1 
ATOM 3767 C CD  . PRO A 1 479 ? -2.187  -6.581  25.257  1.00 97.89 479 A 1 
ATOM 3768 N N   . VAL A 1 480 ? -5.807  -4.386  23.612  1.00 98.04 480 A 1 
ATOM 3769 C CA  . VAL A 1 480 ? -6.757  -3.301  23.890  1.00 98.08 480 A 1 
ATOM 3770 C C   . VAL A 1 480 ? -8.170  -3.812  23.641  1.00 98.10 480 A 1 
ATOM 3771 O O   . VAL A 1 480 ? -8.519  -4.176  22.525  1.00 97.75 480 A 1 
ATOM 3772 C CB  . VAL A 1 480 ? -6.444  -2.036  23.069  1.00 97.84 480 A 1 
ATOM 3773 C CG1 . VAL A 1 480 ? -7.393  -0.901  23.474  1.00 96.54 480 A 1 
ATOM 3774 C CG2 . VAL A 1 480 ? -5.003  -1.566  23.305  1.00 96.50 480 A 1 
ATOM 3775 N N   . TYR A 1 481 ? -8.996  -3.867  24.687  1.00 98.17 481 A 1 
ATOM 3776 C CA  . TYR A 1 481 ? -10.383 -4.313  24.547  1.00 98.14 481 A 1 
ATOM 3777 C C   . TYR A 1 481 ? -11.210 -3.285  23.764  1.00 97.85 481 A 1 
ATOM 3778 O O   . TYR A 1 481 ? -11.141 -2.087  24.040  1.00 97.13 481 A 1 
ATOM 3779 C CB  . TYR A 1 481 ? -10.998 -4.605  25.914  1.00 98.14 481 A 1 
ATOM 3780 C CG  . TYR A 1 481 ? -10.532 -5.916  26.519  1.00 98.28 481 A 1 
ATOM 3781 C CD1 . TYR A 1 481 ? -11.322 -7.075  26.381  1.00 97.48 481 A 1 
ATOM 3782 C CD2 . TYR A 1 481 ? -9.313  -5.983  27.217  1.00 97.40 481 A 1 
ATOM 3783 C CE1 . TYR A 1 481 ? -10.906 -8.291  26.956  1.00 97.17 481 A 1 
ATOM 3784 C CE2 . TYR A 1 481 ? -8.888  -7.199  27.787  1.00 97.06 481 A 1 
ATOM 3785 C CZ  . TYR A 1 481 ? -9.691  -8.354  27.664  1.00 97.90 481 A 1 
ATOM 3786 O OH  . TYR A 1 481 ? -9.288  -9.520  28.232  1.00 97.40 481 A 1 
ATOM 3787 N N   . SER A 1 482 ? -12.033 -3.748  22.820  1.00 96.97 482 A 1 
ATOM 3788 C CA  . SER A 1 482 ? -12.838 -2.870  21.950  1.00 96.41 482 A 1 
ATOM 3789 C C   . SER A 1 482 ? -13.891 -2.048  22.707  1.00 96.15 482 A 1 
ATOM 3790 O O   . SER A 1 482 ? -14.370 -1.028  22.218  1.00 94.37 482 A 1 
ATOM 3791 C CB  . SER A 1 482 ? -13.517 -3.701  20.862  1.00 95.62 482 A 1 
ATOM 3792 O OG  . SER A 1 482 ? -14.456 -4.596  21.425  1.00 92.12 482 A 1 
ATOM 3793 N N   . SER A 1 483 ? -14.217 -2.459  23.923  1.00 96.96 483 A 1 
ATOM 3794 C CA  . SER A 1 483 ? -15.119 -1.743  24.829  1.00 96.51 483 A 1 
ATOM 3795 C C   . SER A 1 483 ? -14.444 -0.634  25.649  1.00 96.76 483 A 1 
ATOM 3796 O O   . SER A 1 483 ? -15.121 0.014   26.457  1.00 95.65 483 A 1 
ATOM 3797 C CB  . SER A 1 483 ? -15.779 -2.757  25.757  1.00 95.57 483 A 1 
ATOM 3798 O OG  . SER A 1 483 ? -14.808 -3.317  26.616  1.00 91.61 483 A 1 
ATOM 3799 N N   . SER A 1 484 ? -13.134 -0.418  25.476  1.00 97.40 484 A 1 
ATOM 3800 C CA  . SER A 1 484 ? -12.360 0.560   26.244  1.00 97.26 484 A 1 
ATOM 3801 C C   . SER A 1 484 ? -12.943 1.970   26.141  1.00 97.27 484 A 1 
ATOM 3802 O O   . SER A 1 484 ? -13.322 2.452   25.072  1.00 96.45 484 A 1 
ATOM 3803 C CB  . SER A 1 484 ? -10.883 0.571   25.834  1.00 96.72 484 A 1 
ATOM 3804 O OG  . SER A 1 484 ? -10.272 -0.642  26.226  1.00 87.46 484 A 1 
ATOM 3805 N N   . LEU A 1 485 ? -12.994 2.646   27.296  1.00 97.38 485 A 1 
ATOM 3806 C CA  . LEU A 1 485 ? -13.532 4.002   27.441  1.00 97.30 485 A 1 
ATOM 3807 C C   . LEU A 1 485 ? -12.484 5.090   27.173  1.00 97.28 485 A 1 
ATOM 3808 O O   . LEU A 1 485 ? -12.831 6.265   27.061  1.00 96.11 485 A 1 
ATOM 3809 C CB  . LEU A 1 485 ? -14.115 4.152   28.860  1.00 97.13 485 A 1 
ATOM 3810 C CG  . LEU A 1 485 ? -15.244 3.163   29.203  1.00 96.58 485 A 1 
ATOM 3811 C CD1 . LEU A 1 485 ? -15.640 3.329   30.668  1.00 94.58 485 A 1 
ATOM 3812 C CD2 . LEU A 1 485 ? -16.479 3.399   28.335  1.00 94.47 485 A 1 
ATOM 3813 N N   . ALA A 1 486 ? -11.213 4.702   27.085  1.00 96.81 486 A 1 
ATOM 3814 C CA  . ALA A 1 486 ? -10.074 5.560   26.786  1.00 96.76 486 A 1 
ATOM 3815 C C   . ALA A 1 486 ? -9.030  4.772   25.988  1.00 97.20 486 A 1 
ATOM 3816 O O   . ALA A 1 486 ? -9.021  3.540   26.024  1.00 96.46 486 A 1 
ATOM 3817 C CB  . ALA A 1 486 ? -9.492  6.090   28.102  1.00 95.93 486 A 1 
ATOM 3818 N N   . VAL A 1 487 ? -8.163  5.489   25.281  1.00 96.72 487 A 1 
ATOM 3819 C CA  . VAL A 1 487 ? -6.954  4.926   24.668  1.00 96.90 487 A 1 
ATOM 3820 C C   . VAL A 1 487 ? -5.790  4.992   25.666  1.00 97.21 487 A 1 
ATOM 3821 O O   . VAL A 1 487 ? -5.784  5.893   26.515  1.00 96.24 487 A 1 
ATOM 3822 C CB  . VAL A 1 487 ? -6.597  5.622   23.340  1.00 95.23 487 A 1 
ATOM 3823 C CG1 . VAL A 1 487 ? -7.740  5.456   22.329  1.00 87.86 487 A 1 
ATOM 3824 C CG2 . VAL A 1 487 ? -6.285  7.111   23.486  1.00 87.67 487 A 1 
ATOM 3825 N N   . PRO A 1 488 ? -4.802  4.080   25.597  1.00 96.89 488 A 1 
ATOM 3826 C CA  . PRO A 1 488 ? -3.550  4.205   26.336  1.00 96.69 488 A 1 
ATOM 3827 C C   . PRO A 1 488 ? -2.857  5.541   26.039  1.00 96.79 488 A 1 
ATOM 3828 O O   . PRO A 1 488 ? -2.853  5.983   24.891  1.00 96.33 488 A 1 
ATOM 3829 C CB  . PRO A 1 488 ? -2.689  3.024   25.879  1.00 96.52 488 A 1 
ATOM 3830 C CG  . PRO A 1 488 ? -3.706  2.003   25.364  1.00 95.49 488 A 1 
ATOM 3831 C CD  . PRO A 1 488 ? -4.810  2.875   24.786  1.00 96.97 488 A 1 
ATOM 3832 N N   . GLU A 1 489 ? -2.231  6.166   27.038  1.00 96.73 489 A 1 
ATOM 3833 C CA  . GLU A 1 489 ? -1.513  7.442   26.841  1.00 96.67 489 A 1 
ATOM 3834 C C   . GLU A 1 489 ? -0.415  7.303   25.779  1.00 96.89 489 A 1 
ATOM 3835 O O   . GLU A 1 489 ? -0.234  8.194   24.952  1.00 96.22 489 A 1 
ATOM 3836 C CB  . GLU A 1 489 ? -0.937  7.938   28.178  1.00 96.13 489 A 1 
ATOM 3837 C CG  . GLU A 1 489 ? -0.128  9.258   28.081  1.00 91.56 489 A 1 
ATOM 3838 C CD  . GLU A 1 489 ? -0.904  10.472  27.534  1.00 90.73 489 A 1 
ATOM 3839 O OE1 . GLU A 1 489 ? -0.271  11.428  27.018  1.00 82.39 489 A 1 
ATOM 3840 O OE2 . GLU A 1 489 ? -2.153  10.502  27.608  1.00 84.74 489 A 1 
ATOM 3841 N N   . CYS A 1 490 ? 0.272   6.163   25.750  1.00 96.34 490 A 1 
ATOM 3842 C CA  . CYS A 1 490 ? 1.333   5.903   24.777  1.00 96.49 490 A 1 
ATOM 3843 C C   . CYS A 1 490 ? 0.848   5.834   23.314  1.00 96.75 490 A 1 
ATOM 3844 O O   . CYS A 1 490 ? 1.664   5.981   22.408  1.00 96.30 490 A 1 
ATOM 3845 C CB  . CYS A 1 490 ? 2.086   4.634   25.191  1.00 96.41 490 A 1 
ATOM 3846 S SG  . CYS A 1 490 ? 1.057   3.146   25.041  1.00 96.24 490 A 1 
ATOM 3847 N N   . TYR A 1 491 ? -0.451  5.655   23.073  1.00 96.83 491 A 1 
ATOM 3848 C CA  . TYR A 1 491 ? -1.081  5.637   21.749  1.00 96.66 491 A 1 
ATOM 3849 C C   . TYR A 1 491 ? -1.996  6.843   21.490  1.00 96.14 491 A 1 
ATOM 3850 O O   . TYR A 1 491 ? -2.652  6.901   20.455  1.00 94.53 491 A 1 
ATOM 3851 C CB  . TYR A 1 491 ? -1.878  4.339   21.575  1.00 96.69 491 A 1 
ATOM 3852 C CG  . TYR A 1 491 ? -1.108  3.040   21.704  1.00 96.99 491 A 1 
ATOM 3853 C CD1 . TYR A 1 491 ? 0.192   2.914   21.188  1.00 94.85 491 A 1 
ATOM 3854 C CD2 . TYR A 1 491 ? -1.730  1.927   22.307  1.00 95.27 491 A 1 
ATOM 3855 C CE1 . TYR A 1 491 ? 0.879   1.693   21.282  1.00 94.39 491 A 1 
ATOM 3856 C CE2 . TYR A 1 491 ? -1.049  0.700   22.397  1.00 94.34 491 A 1 
ATOM 3857 C CZ  . TYR A 1 491 ? 0.259   0.581   21.886  1.00 95.53 491 A 1 
ATOM 3858 O OH  . TYR A 1 491 ? 0.923   -0.591  21.969  1.00 94.28 491 A 1 
ATOM 3859 N N   . ARG A 1 492 ? -2.104  7.781   22.430  1.00 95.86 492 A 1 
ATOM 3860 C CA  . ARG A 1 492 ? -3.042  8.899   22.330  1.00 95.20 492 A 1 
ATOM 3861 C C   . ARG A 1 492 ? -2.694  9.813   21.163  1.00 95.07 492 A 1 
ATOM 3862 O O   . ARG A 1 492 ? -1.546  10.229  21.029  1.00 94.33 492 A 1 
ATOM 3863 C CB  . ARG A 1 492 ? -3.067  9.671   23.653  1.00 93.90 492 A 1 
ATOM 3864 C CG  . ARG A 1 492 ? -4.126  10.779  23.652  1.00 89.92 492 A 1 
ATOM 3865 C CD  . ARG A 1 492 ? -4.153  11.597  24.943  1.00 87.26 492 A 1 
ATOM 3866 N NE  . ARG A 1 492 ? -2.857  12.194  25.295  1.00 81.53 492 A 1 
ATOM 3867 C CZ  . ARG A 1 492 ? -2.197  13.150  24.678  1.00 78.74 492 A 1 
ATOM 3868 N NH1 . ARG A 1 492 ? -2.651  13.755  23.621  1.00 68.38 492 A 1 
ATOM 3869 N NH2 . ARG A 1 492 ? -1.033  13.507  25.138  1.00 70.65 492 A 1 
ATOM 3870 N N   . VAL A 1 493 ? -3.713  10.217  20.402  1.00 94.31 493 A 1 
ATOM 3871 C CA  . VAL A 1 493 ? -3.612  11.250  19.360  1.00 93.45 493 A 1 
ATOM 3872 C C   . VAL A 1 493 ? -2.984  12.522  19.939  1.00 92.99 493 A 1 
ATOM 3873 O O   . VAL A 1 493 ? -3.415  13.038  20.978  1.00 91.09 493 A 1 
ATOM 3874 C CB  . VAL A 1 493 ? -4.993  11.559  18.739  1.00 92.47 493 A 1 
ATOM 3875 C CG1 . VAL A 1 493 ? -4.926  12.691  17.707  1.00 88.56 493 A 1 
ATOM 3876 C CG2 . VAL A 1 493 ? -5.586  10.322  18.056  1.00 88.62 493 A 1 
ATOM 3877 N N   . GLY A 1 494 ? -1.947  13.016  19.269  1.00 92.09 494 A 1 
ATOM 3878 C CA  . GLY A 1 494 ? -1.179  14.191  19.689  1.00 91.94 494 A 1 
ATOM 3879 C C   . GLY A 1 494 ? -0.100  13.917  20.744  1.00 93.35 494 A 1 
ATOM 3880 O O   . GLY A 1 494 ? 0.480   14.869  21.272  1.00 90.80 494 A 1 
ATOM 3881 N N   . ASN A 1 495 ? 0.206   12.657  21.082  1.00 92.11 495 A 1 
ATOM 3882 C CA  . ASN A 1 495 ? 1.391   12.292  21.864  1.00 92.51 495 A 1 
ATOM 3883 C C   . ASN A 1 495 ? 2.632   12.188  20.948  1.00 91.29 495 A 1 
ATOM 3884 O O   . ASN A 1 495 ? 3.155   11.105  20.690  1.00 85.49 495 A 1 
ATOM 3885 C CB  . ASN A 1 495 ? 1.109   11.012  22.673  1.00 91.54 495 A 1 
ATOM 3886 C CG  . ASN A 1 495 ? 2.202   10.694  23.684  1.00 92.62 495 A 1 
ATOM 3887 O OD1 . ASN A 1 495 ? 3.193   11.396  23.849  1.00 88.88 495 A 1 
ATOM 3888 N ND2 . ASN A 1 495 ? 2.036   9.623   24.425  1.00 88.70 495 A 1 
ATOM 3889 N N   . GLY A 1 496 ? 3.100   13.338  20.463  1.00 92.98 496 A 1 
ATOM 3890 C CA  . GLY A 1 496 ? 4.086   13.432  19.385  1.00 92.33 496 A 1 
ATOM 3891 C C   . GLY A 1 496 ? 3.434   13.434  18.002  1.00 93.47 496 A 1 
ATOM 3892 O O   . GLY A 1 496 ? 2.213   13.390  17.876  1.00 90.67 496 A 1 
ATOM 3893 N N   . ASP A 1 497 ? 4.261   13.528  16.985  1.00 93.16 497 A 1 
ATOM 3894 C CA  . ASP A 1 497 ? 3.917   13.372  15.566  1.00 93.47 497 A 1 
ATOM 3895 C C   . ASP A 1 497 ? 5.196   13.050  14.773  1.00 93.95 497 A 1 
ATOM 3896 O O   . ASP A 1 497 ? 6.271   12.890  15.365  1.00 93.07 497 A 1 
ATOM 3897 C CB  . ASP A 1 497 ? 3.185   14.638  15.047  1.00 92.31 497 A 1 
ATOM 3898 C CG  . ASP A 1 497 ? 4.003   15.929  15.121  1.00 92.13 497 A 1 
ATOM 3899 O OD1 . ASP A 1 497 ? 5.212   15.898  14.799  1.00 88.45 497 A 1 
ATOM 3900 O OD2 . ASP A 1 497 ? 3.447   16.989  15.466  1.00 88.38 497 A 1 
ATOM 3901 N N   . LEU A 1 498 ? 5.134   12.967  13.446  1.00 92.47 498 A 1 
ATOM 3902 C CA  . LEU A 1 498 ? 6.305   12.661  12.604  1.00 92.34 498 A 1 
ATOM 3903 C C   . LEU A 1 498 ? 7.424   13.726  12.644  1.00 92.73 498 A 1 
ATOM 3904 O O   . LEU A 1 498 ? 8.537   13.458  12.193  1.00 91.33 498 A 1 
ATOM 3905 C CB  . LEU A 1 498 ? 5.845   12.417  11.155  1.00 91.49 498 A 1 
ATOM 3906 C CG  . LEU A 1 498 ? 5.006   11.140  10.953  1.00 90.66 498 A 1 
ATOM 3907 C CD1 . LEU A 1 498 ? 4.534   11.070  9.505   1.00 87.54 498 A 1 
ATOM 3908 C CD2 . LEU A 1 498 ? 5.807   9.868   11.249  1.00 87.41 498 A 1 
ATOM 3909 N N   . TYR A 1 499 ? 7.160   14.914  13.203  1.00 93.99 499 A 1 
ATOM 3910 C CA  . TYR A 1 499 ? 8.142   15.991  13.364  1.00 93.91 499 A 1 
ATOM 3911 C C   . TYR A 1 499 ? 8.539   16.234  14.825  1.00 93.72 499 A 1 
ATOM 3912 O O   . TYR A 1 499 ? 9.587   16.833  15.080  1.00 90.94 499 A 1 
ATOM 3913 C CB  . TYR A 1 499 ? 7.592   17.271  12.731  1.00 93.07 499 A 1 
ATOM 3914 C CG  . TYR A 1 499 ? 7.294   17.148  11.247  1.00 92.33 499 A 1 
ATOM 3915 C CD1 . TYR A 1 499 ? 8.350   16.943  10.335  1.00 86.22 499 A 1 
ATOM 3916 C CD2 . TYR A 1 499 ? 5.969   17.227  10.777  1.00 86.44 499 A 1 
ATOM 3917 C CE1 . TYR A 1 499 ? 8.083   16.815  8.959   1.00 84.55 499 A 1 
ATOM 3918 C CE2 . TYR A 1 499 ? 5.699   17.100  9.398   1.00 84.20 499 A 1 
ATOM 3919 C CZ  . TYR A 1 499 ? 6.758   16.896  8.488   1.00 85.95 499 A 1 
ATOM 3920 O OH  . TYR A 1 499 ? 6.501   16.778  7.158   1.00 83.03 499 A 1 
ATOM 3921 N N   . ASN A 1 500 ? 7.733   15.775  15.785  1.00 94.54 500 A 1 
ATOM 3922 C CA  . ASN A 1 500 ? 7.897   16.036  17.210  1.00 94.54 500 A 1 
ATOM 3923 C C   . ASN A 1 500 ? 8.023   14.727  17.999  1.00 94.50 500 A 1 
ATOM 3924 O O   . ASN A 1 500 ? 7.046   14.021  18.261  1.00 93.23 500 A 1 
ATOM 3925 C CB  . ASN A 1 500 ? 6.731   16.908  17.696  1.00 94.03 500 A 1 
ATOM 3926 C CG  . ASN A 1 500 ? 6.702   18.261  17.007  1.00 90.15 500 A 1 
ATOM 3927 O OD1 . ASN A 1 500 ? 7.534   19.117  17.255  1.00 82.07 500 A 1 
ATOM 3928 N ND2 . ASN A 1 500 ? 5.761   18.500  16.121  1.00 81.80 500 A 1 
ATOM 3929 N N   . PHE A 1 501 ? 9.256   14.432  18.431  1.00 94.85 501 A 1 
ATOM 3930 C CA  . PHE A 1 501 ? 9.563   13.254  19.237  1.00 94.89 501 A 1 
ATOM 3931 C C   . PHE A 1 501 ? 8.922   13.321  20.633  1.00 95.13 501 A 1 
ATOM 3932 O O   . PHE A 1 501 ? 8.989   14.345  21.316  1.00 94.43 501 A 1 
ATOM 3933 C CB  . PHE A 1 501 ? 11.090  13.102  19.337  1.00 94.21 501 A 1 
ATOM 3934 C CG  . PHE A 1 501 ? 11.534  11.865  20.092  1.00 94.06 501 A 1 
ATOM 3935 C CD1 . PHE A 1 501 ? 11.620  11.882  21.495  1.00 91.42 501 A 1 
ATOM 3936 C CD2 . PHE A 1 501 ? 11.828  10.681  19.391  1.00 91.78 501 A 1 
ATOM 3937 C CE1 . PHE A 1 501 ? 11.980  10.717  22.192  1.00 90.40 501 A 1 
ATOM 3938 C CE2 . PHE A 1 501 ? 12.192  9.520   20.086  1.00 89.74 501 A 1 
ATOM 3939 C CZ  . PHE A 1 501 ? 12.264  9.534   21.489  1.00 91.16 501 A 1 
ATOM 3940 N N   . SER A 1 502 ? 8.398   12.188  21.119  1.00 95.11 502 A 1 
ATOM 3941 C CA  . SER A 1 502 ? 7.880   12.048  22.484  1.00 95.51 502 A 1 
ATOM 3942 C C   . SER A 1 502 ? 8.366   10.759  23.147  1.00 95.91 502 A 1 
ATOM 3943 O O   . SER A 1 502 ? 8.173   9.664   22.629  1.00 95.80 502 A 1 
ATOM 3944 C CB  . SER A 1 502 ? 6.347   12.089  22.466  1.00 95.16 502 A 1 
ATOM 3945 O OG  . SER A 1 502 ? 5.868   11.898  23.785  1.00 92.96 502 A 1 
ATOM 3946 N N   . TRP A 1 503 ? 8.959   10.870  24.347  1.00 96.19 503 A 1 
ATOM 3947 C CA  . TRP A 1 503 ? 9.359   9.715   25.165  1.00 96.48 503 A 1 
ATOM 3948 C C   . TRP A 1 503 ? 8.187   8.952   25.796  1.00 96.77 503 A 1 
ATOM 3949 O O   . TRP A 1 503 ? 8.419   7.894   26.395  1.00 95.62 503 A 1 
ATOM 3950 C CB  . TRP A 1 503 ? 10.325  10.172  26.267  1.00 95.59 503 A 1 
ATOM 3951 C CG  . TRP A 1 503 ? 11.723  10.435  25.810  1.00 94.78 503 A 1 
ATOM 3952 C CD1 . TRP A 1 503 ? 12.358  11.623  25.841  1.00 93.13 503 A 1 
ATOM 3953 C CD2 . TRP A 1 503 ? 12.684  9.476   25.266  1.00 94.40 503 A 1 
ATOM 3954 N NE1 . TRP A 1 503 ? 13.639  11.475  25.358  1.00 91.80 503 A 1 
ATOM 3955 C CE2 . TRP A 1 503 ? 13.897  10.170  24.986  1.00 92.37 503 A 1 
ATOM 3956 C CE3 . TRP A 1 503 ? 12.647  8.093   24.973  1.00 91.90 503 A 1 
ATOM 3957 C CZ2 . TRP A 1 503 ? 15.016  9.525   24.435  1.00 90.94 503 A 1 
ATOM 3958 C CZ3 . TRP A 1 503 ? 13.764  7.440   24.421  1.00 91.73 503 A 1 
ATOM 3959 C CH2 . TRP A 1 503 ? 14.948  8.155   24.148  1.00 90.35 503 A 1 
ATOM 3960 N N   . THR A 1 504 ? 6.982   9.481   25.717  1.00 96.12 504 A 1 
ATOM 3961 C CA  . THR A 1 504 ? 5.756   8.814   26.178  1.00 96.10 504 A 1 
ATOM 3962 C C   . THR A 1 504 ? 4.951   8.208   25.029  1.00 96.63 504 A 1 
ATOM 3963 O O   . THR A 1 504 ? 3.972   7.520   25.294  1.00 96.20 504 A 1 
ATOM 3964 C CB  . THR A 1 504 ? 4.880   9.758   27.021  1.00 95.71 504 A 1 
ATOM 3965 O OG1 . THR A 1 504 ? 4.563   10.934  26.312  1.00 94.21 504 A 1 
ATOM 3966 C CG2 . THR A 1 504 ? 5.597   10.206  28.297  1.00 92.31 504 A 1 
ATOM 3967 N N   . SER A 1 505 ? 5.379   8.418   23.785  1.00 96.25 505 A 1 
ATOM 3968 C CA  . SER A 1 505 ? 4.778   7.780   22.613  1.00 96.40 505 A 1 
ATOM 3969 C C   . SER A 1 505 ? 5.368   6.390   22.385  1.00 96.69 505 A 1 
ATOM 3970 O O   . SER A 1 505 ? 6.588   6.238   22.281  1.00 96.51 505 A 1 
ATOM 3971 C CB  . SER A 1 505 ? 4.988   8.639   21.372  1.00 95.82 505 A 1 
ATOM 3972 O OG  . SER A 1 505 ? 4.607   7.911   20.222  1.00 89.96 505 A 1 
ATOM 3973 N N   . ALA A 1 506 ? 4.504   5.391   22.258  1.00 96.34 506 A 1 
ATOM 3974 C CA  . ALA A 1 506 ? 4.919   4.048   21.875  1.00 96.42 506 A 1 
ATOM 3975 C C   . ALA A 1 506 ? 5.560   4.039   20.483  1.00 96.60 506 A 1 
ATOM 3976 O O   . ALA A 1 506 ? 6.591   3.397   20.315  1.00 96.37 506 A 1 
ATOM 3977 C CB  . ALA A 1 506 ? 3.714   3.110   21.942  1.00 96.46 506 A 1 
ATOM 3978 N N   . PHE A 1 507 ? 5.027   4.800   19.521  1.00 96.17 507 A 1 
ATOM 3979 C CA  . PHE A 1 507 ? 5.587   4.907   18.172  1.00 95.98 507 A 1 
ATOM 3980 C C   . PHE A 1 507 ? 7.059   5.333   18.209  1.00 96.05 507 A 1 
ATOM 3981 O O   . PHE A 1 507 ? 7.921   4.602   17.736  1.00 95.60 507 A 1 
ATOM 3982 C CB  . PHE A 1 507 ? 4.752   5.876   17.325  1.00 95.53 507 A 1 
ATOM 3983 C CG  . PHE A 1 507 ? 5.288   6.050   15.915  1.00 94.89 507 A 1 
ATOM 3984 C CD1 . PHE A 1 507 ? 6.196   7.087   15.620  1.00 92.38 507 A 1 
ATOM 3985 C CD2 . PHE A 1 507 ? 4.906   5.155   14.901  1.00 92.79 507 A 1 
ATOM 3986 C CE1 . PHE A 1 507 ? 6.715   7.221   14.322  1.00 91.76 507 A 1 
ATOM 3987 C CE2 . PHE A 1 507 ? 5.421   5.292   13.602  1.00 91.30 507 A 1 
ATOM 3988 C CZ  . PHE A 1 507 ? 6.326   6.326   13.313  1.00 92.35 507 A 1 
ATOM 3989 N N   . TRP A 1 508 ? 7.380   6.446   18.864  1.00 96.57 508 A 1 
ATOM 3990 C CA  . TRP A 1 508 ? 8.762   6.928   18.922  1.00 96.62 508 A 1 
ATOM 3991 C C   . TRP A 1 508 ? 9.698   6.011   19.708  1.00 96.57 508 A 1 
ATOM 3992 O O   . TRP A 1 508 ? 10.861  5.864   19.337  1.00 96.24 508 A 1 
ATOM 3993 C CB  . TRP A 1 508 ? 8.794   8.343   19.493  1.00 96.53 508 A 1 
ATOM 3994 C CG  . TRP A 1 508 ? 8.475   9.400   18.488  1.00 96.05 508 A 1 
ATOM 3995 C CD1 . TRP A 1 508 ? 7.489   10.317  18.576  1.00 94.78 508 A 1 
ATOM 3996 C CD2 . TRP A 1 508 ? 9.159   9.659   17.220  1.00 95.47 508 A 1 
ATOM 3997 N NE1 . TRP A 1 508 ? 7.508   11.127  17.462  1.00 93.98 508 A 1 
ATOM 3998 C CE2 . TRP A 1 508 ? 8.513   10.761  16.591  1.00 94.13 508 A 1 
ATOM 3999 C CE3 . TRP A 1 508 ? 10.247  9.072   16.540  1.00 93.88 508 A 1 
ATOM 4000 C CZ2 . TRP A 1 508 ? 8.918   11.251  15.339  1.00 93.14 508 A 1 
ATOM 4001 C CZ3 . TRP A 1 508 ? 10.664  9.556   15.282  1.00 92.59 508 A 1 
ATOM 4002 C CH2 . TRP A 1 508 ? 9.998   10.643  14.684  1.00 92.12 508 A 1 
ATOM 4003 N N   . VAL A 1 509 ? 9.216   5.365   20.772  1.00 96.93 509 A 1 
ATOM 4004 C CA  . VAL A 1 509 ? 10.025  4.418   21.552  1.00 96.84 509 A 1 
ATOM 4005 C C   . VAL A 1 509 ? 10.325  3.152   20.742  1.00 96.62 509 A 1 
ATOM 4006 O O   . VAL A 1 509 ? 11.466  2.684   20.764  1.00 96.26 509 A 1 
ATOM 4007 C CB  . VAL A 1 509 ? 9.351   4.113   22.903  1.00 96.81 509 A 1 
ATOM 4008 C CG1 . VAL A 1 509 ? 10.074  3.006   23.678  1.00 95.04 509 A 1 
ATOM 4009 C CG2 . VAL A 1 509 ? 9.358   5.356   23.803  1.00 94.66 509 A 1 
ATOM 4010 N N   . HIS A 1 510 ? 9.356   2.614   19.997  1.00 96.30 510 A 1 
ATOM 4011 C CA  . HIS A 1 510 ? 9.578   1.469   19.107  1.00 95.83 510 A 1 
ATOM 4012 C C   . HIS A 1 510 ? 10.476  1.853   17.930  1.00 95.19 510 A 1 
ATOM 4013 O O   . HIS A 1 510 ? 11.460  1.159   17.670  1.00 94.33 510 A 1 
ATOM 4014 C CB  . HIS A 1 510 ? 8.241   0.874   18.630  1.00 95.85 510 A 1 
ATOM 4015 C CG  . HIS A 1 510 ? 7.542   0.087   19.710  1.00 95.70 510 A 1 
ATOM 4016 N ND1 . HIS A 1 510 ? 6.813   0.615   20.749  1.00 83.92 510 A 1 
ATOM 4017 C CD2 . HIS A 1 510 ? 7.551   -1.274  19.880  1.00 86.24 510 A 1 
ATOM 4018 C CE1 . HIS A 1 510 ? 6.395   -0.398  21.528  1.00 88.41 510 A 1 
ATOM 4019 N NE2 . HIS A 1 510 ? 6.822   -1.566  21.034  1.00 90.12 510 A 1 
ATOM 4020 N N   . ASN A 1 511 ? 10.237  2.996   17.306  1.00 95.35 511 A 1 
ATOM 4021 C CA  . ASN A 1 511 ? 11.041  3.515   16.206  1.00 94.58 511 A 1 
ATOM 4022 C C   . ASN A 1 511 ? 12.507  3.738   16.610  1.00 94.30 511 A 1 
ATOM 4023 O O   . ASN A 1 511 ? 13.427  3.390   15.874  1.00 93.53 511 A 1 
ATOM 4024 C CB  . ASN A 1 511 ? 10.403  4.818   15.708  1.00 94.02 511 A 1 
ATOM 4025 C CG  . ASN A 1 511 ? 11.043  5.260   14.411  1.00 91.46 511 A 1 
ATOM 4026 O OD1 . ASN A 1 511 ? 11.930  6.101   14.378  1.00 82.26 511 A 1 
ATOM 4027 N ND2 . ASN A 1 511 ? 10.651  4.647   13.320  1.00 83.01 511 A 1 
ATOM 4028 N N   . TRP A 1 512 ? 12.747  4.256   17.825  1.00 96.06 512 A 1 
ATOM 4029 C CA  . TRP A 1 512 ? 14.101  4.397   18.362  1.00 96.10 512 A 1 
ATOM 4030 C C   . TRP A 1 512 ? 14.823  3.048   18.473  1.00 95.92 512 A 1 
ATOM 4031 O O   . TRP A 1 512 ? 15.973  2.923   18.044  1.00 95.20 512 A 1 
ATOM 4032 C CB  . TRP A 1 512 ? 14.031  5.106   19.723  1.00 96.06 512 A 1 
ATOM 4033 C CG  . TRP A 1 512 ? 15.319  5.136   20.484  1.00 95.64 512 A 1 
ATOM 4034 C CD1 . TRP A 1 512 ? 16.516  5.518   19.986  1.00 93.18 512 A 1 
ATOM 4035 C CD2 . TRP A 1 512 ? 15.569  4.744   21.869  1.00 95.30 512 A 1 
ATOM 4036 N NE1 . TRP A 1 512 ? 17.487  5.386   20.964  1.00 93.07 512 A 1 
ATOM 4037 C CE2 . TRP A 1 512 ? 16.958  4.921   22.144  1.00 94.51 512 A 1 
ATOM 4038 C CE3 . TRP A 1 512 ? 14.759  4.270   22.920  1.00 93.34 512 A 1 
ATOM 4039 C CZ2 . TRP A 1 512 ? 17.519  4.638   23.401  1.00 93.76 512 A 1 
ATOM 4040 C CZ3 . TRP A 1 512 ? 15.310  3.990   24.184  1.00 91.46 512 A 1 
ATOM 4041 C CH2 . TRP A 1 512 ? 16.688  4.171   24.423  1.00 91.52 512 A 1 
ATOM 4042 N N   . VAL A 1 513 ? 14.164  2.019   19.010  1.00 96.32 513 A 1 
ATOM 4043 C CA  . VAL A 1 513 ? 14.726  0.663   19.123  1.00 96.03 513 A 1 
ATOM 4044 C C   . VAL A 1 513 ? 14.951  0.039   17.744  1.00 95.62 513 A 1 
ATOM 4045 O O   . VAL A 1 513 ? 16.033  -0.501  17.499  1.00 95.19 513 A 1 
ATOM 4046 C CB  . VAL A 1 513 ? 13.830  -0.219  20.018  1.00 96.12 513 A 1 
ATOM 4047 C CG1 . VAL A 1 513 ? 14.222  -1.699  19.986  1.00 94.64 513 A 1 
ATOM 4048 C CG2 . VAL A 1 513 ? 13.928  0.248   21.476  1.00 94.29 513 A 1 
ATOM 4049 N N   . ALA A 1 514 ? 13.993  0.164   16.831  1.00 94.86 514 A 1 
ATOM 4050 C CA  . ALA A 1 514 ? 14.086  -0.351  15.466  1.00 93.92 514 A 1 
ATOM 4051 C C   . ALA A 1 514 ? 15.262  0.273   14.700  1.00 93.30 514 A 1 
ATOM 4052 O O   . ALA A 1 514 ? 16.102  -0.446  14.150  1.00 92.56 514 A 1 
ATOM 4053 C CB  . ALA A 1 514 ? 12.742  -0.100  14.768  1.00 93.70 514 A 1 
ATOM 4054 N N   . ASN A 1 515 ? 15.419  1.598   14.754  1.00 94.08 515 A 1 
ATOM 4055 C CA  . ASN A 1 515 ? 16.533  2.290   14.095  1.00 92.86 515 A 1 
ATOM 4056 C C   . ASN A 1 515 ? 17.909  1.868   14.636  1.00 92.28 515 A 1 
ATOM 4057 O O   . ASN A 1 515 ? 18.864  1.774   13.863  1.00 90.88 515 A 1 
ATOM 4058 C CB  . ASN A 1 515 ? 16.333  3.810   14.197  1.00 92.06 515 A 1 
ATOM 4059 C CG  . ASN A 1 515 ? 15.410  4.312   13.108  1.00 88.51 515 A 1 
ATOM 4060 O OD1 . ASN A 1 515 ? 15.803  4.471   11.964  1.00 80.48 515 A 1 
ATOM 4061 N ND2 . ASN A 1 515 ? 14.160  4.545   13.418  1.00 78.99 515 A 1 
ATOM 4062 N N   . MET A 1 516 ? 18.028  1.553   15.931  1.00 93.95 516 A 1 
ATOM 4063 C CA  . MET A 1 516 ? 19.261  0.949   16.458  1.00 92.92 516 A 1 
ATOM 4064 C C   . MET A 1 516 ? 19.486  -0.448  15.871  1.00 92.96 516 A 1 
ATOM 4065 O O   . MET A 1 516 ? 20.611  -0.779  15.481  1.00 92.04 516 A 1 
ATOM 4066 C CB  . MET A 1 516 ? 19.225  0.868   17.990  1.00 92.18 516 A 1 
ATOM 4067 C CG  . MET A 1 516 ? 19.360  2.234   18.673  1.00 87.16 516 A 1 
ATOM 4068 S SD  . MET A 1 516 ? 19.574  2.132   20.472  1.00 85.61 516 A 1 
ATOM 4069 C CE  . MET A 1 516 ? 17.949  1.514   20.955  1.00 75.41 516 A 1 
ATOM 4070 N N   . ALA A 1 517 ? 18.429  -1.254  15.781  1.00 93.39 517 A 1 
ATOM 4071 C CA  . ALA A 1 517 ? 18.521  -2.647  15.360  1.00 93.00 517 A 1 
ATOM 4072 C C   . ALA A 1 517 ? 18.897  -2.800  13.880  1.00 92.94 517 A 1 
ATOM 4073 O O   . ALA A 1 517 ? 19.718  -3.663  13.568  1.00 91.90 517 A 1 
ATOM 4074 C CB  . ALA A 1 517 ? 17.208  -3.351  15.692  1.00 92.90 517 A 1 
ATOM 4075 N N   . TYR A 1 518 ? 18.411  -1.945  12.981  1.00 90.72 518 A 1 
ATOM 4076 C CA  . TYR A 1 518 ? 18.728  -2.030  11.546  1.00 89.21 518 A 1 
ATOM 4077 C C   . TYR A 1 518 ? 20.238  -2.053  11.259  1.00 88.41 518 A 1 
ATOM 4078 O O   . TYR A 1 518 ? 20.699  -2.778  10.375  1.00 87.03 518 A 1 
ATOM 4079 C CB  . TYR A 1 518 ? 18.073  -0.865  10.789  1.00 88.81 518 A 1 
ATOM 4080 C CG  . TYR A 1 518 ? 16.555  -0.789  10.829  1.00 88.09 518 A 1 
ATOM 4081 C CD1 . TYR A 1 518 ? 15.765  -1.949  10.699  1.00 83.79 518 A 1 
ATOM 4082 C CD2 . TYR A 1 518 ? 15.923  0.464   10.965  1.00 84.11 518 A 1 
ATOM 4083 C CE1 . TYR A 1 518 ? 14.357  -1.860  10.740  1.00 82.38 518 A 1 
ATOM 4084 C CE2 . TYR A 1 518 ? 14.518  0.557   11.004  1.00 81.91 518 A 1 
ATOM 4085 C CZ  . TYR A 1 518 ? 13.733  -0.605  10.901  1.00 85.14 518 A 1 
ATOM 4086 O OH  . TYR A 1 518 ? 12.378  -0.511  10.967  1.00 82.51 518 A 1 
ATOM 4087 N N   . GLY A 1 519 ? 21.038  -1.318  12.036  1.00 90.57 519 A 1 
ATOM 4088 C CA  . GLY A 1 519 ? 22.496  -1.252  11.865  1.00 88.97 519 A 1 
ATOM 4089 C C   . GLY A 1 519 ? 23.262  -2.492  12.335  1.00 89.96 519 A 1 
ATOM 4090 O O   . GLY A 1 519 ? 24.406  -2.694  11.921  1.00 87.04 519 A 1 
ATOM 4091 N N   . LYS A 1 520 ? 22.669  -3.331  13.201  1.00 91.06 520 A 1 
ATOM 4092 C CA  . LYS A 1 520 ? 23.294  -4.553  13.741  1.00 92.31 520 A 1 
ATOM 4093 C C   . LYS A 1 520 ? 22.253  -5.655  13.981  1.00 93.56 520 A 1 
ATOM 4094 O O   . LYS A 1 520 ? 22.231  -6.297  15.030  1.00 92.58 520 A 1 
ATOM 4095 C CB  . LYS A 1 520 ? 24.132  -4.194  14.984  1.00 91.10 520 A 1 
ATOM 4096 C CG  . LYS A 1 520 ? 25.148  -5.296  15.311  1.00 88.57 520 A 1 
ATOM 4097 C CD  . LYS A 1 520 ? 26.161  -4.839  16.362  1.00 86.11 520 A 1 
ATOM 4098 C CE  . LYS A 1 520 ? 27.208  -5.939  16.543  1.00 83.12 520 A 1 
ATOM 4099 N NZ  . LYS A 1 520 ? 28.455  -5.408  17.134  1.00 76.32 520 A 1 
ATOM 4100 N N   . TYR A 1 521 ? 21.393  -5.876  12.986  1.00 92.09 521 A 1 
ATOM 4101 C CA  . TYR A 1 521 ? 20.144  -6.619  13.107  1.00 92.90 521 A 1 
ATOM 4102 C C   . TYR A 1 521 ? 20.320  -8.025  13.698  1.00 93.41 521 A 1 
ATOM 4103 O O   . TYR A 1 521 ? 19.731  -8.318  14.732  1.00 93.09 521 A 1 
ATOM 4104 C CB  . TYR A 1 521 ? 19.465  -6.662  11.737  1.00 92.75 521 A 1 
ATOM 4105 C CG  . TYR A 1 521 ? 18.134  -7.379  11.754  1.00 92.69 521 A 1 
ATOM 4106 C CD1 . TYR A 1 521 ? 18.073  -8.743  11.426  1.00 89.52 521 A 1 
ATOM 4107 C CD2 . TYR A 1 521 ? 16.960  -6.687  12.116  1.00 90.23 521 A 1 
ATOM 4108 C CE1 . TYR A 1 521 ? 16.843  -9.419  11.457  1.00 89.11 521 A 1 
ATOM 4109 C CE2 . TYR A 1 521 ? 15.727  -7.361  12.147  1.00 88.80 521 A 1 
ATOM 4110 C CZ  . TYR A 1 521 ? 15.671  -8.730  11.815  1.00 90.78 521 A 1 
ATOM 4111 O OH  . TYR A 1 521 ? 14.489  -9.399  11.835  1.00 89.26 521 A 1 
ATOM 4112 N N   . SER A 1 522 ? 21.191  -8.866  13.140  1.00 92.99 522 A 1 
ATOM 4113 C CA  . SER A 1 522 ? 21.345  -10.270 13.570  1.00 92.71 522 A 1 
ATOM 4114 C C   . SER A 1 522 ? 21.726  -10.450 15.047  1.00 93.50 522 A 1 
ATOM 4115 O O   . SER A 1 522 ? 21.506  -11.518 15.616  1.00 92.88 522 A 1 
ATOM 4116 C CB  . SER A 1 522 ? 22.371  -10.983 12.681  1.00 91.75 522 A 1 
ATOM 4117 O OG  . SER A 1 522 ? 23.639  -10.360 12.753  1.00 87.76 522 A 1 
ATOM 4118 N N   . PHE A 1 523 ? 22.271  -9.424  15.685  1.00 94.34 523 A 1 
ATOM 4119 C CA  . PHE A 1 523 ? 22.555  -9.397  17.119  1.00 94.67 523 A 1 
ATOM 4120 C C   . PHE A 1 523 ? 21.386  -8.797  17.902  1.00 95.44 523 A 1 
ATOM 4121 O O   . PHE A 1 523 ? 20.878  -9.423  18.831  1.00 94.58 523 A 1 
ATOM 4122 C CB  . PHE A 1 523 ? 23.848  -8.609  17.382  1.00 94.13 523 A 1 
ATOM 4123 C CG  . PHE A 1 523 ? 25.103  -9.327  16.937  1.00 93.94 523 A 1 
ATOM 4124 C CD1 . PHE A 1 523 ? 25.845  -10.079 17.871  1.00 90.34 523 A 1 
ATOM 4125 C CD2 . PHE A 1 523 ? 25.520  -9.269  15.600  1.00 90.98 523 A 1 
ATOM 4126 C CE1 . PHE A 1 523 ? 26.989  -10.777 17.464  1.00 88.77 523 A 1 
ATOM 4127 C CE2 . PHE A 1 523 ? 26.665  -9.974  15.188  1.00 89.26 523 A 1 
ATOM 4128 C CZ  . PHE A 1 523 ? 27.397  -10.730 16.119  1.00 90.97 523 A 1 
ATOM 4129 N N   . MET A 1 524 ? 20.959  -7.585  17.527  1.00 95.06 524 A 1 
ATOM 4130 C CA  . MET A 1 524 ? 19.987  -6.807  18.304  1.00 95.94 524 A 1 
ATOM 4131 C C   . MET A 1 524 ? 18.586  -7.426  18.284  1.00 96.45 524 A 1 
ATOM 4132 O O   . MET A 1 524 ? 17.895  -7.399  19.302  1.00 96.20 524 A 1 
ATOM 4133 C CB  . MET A 1 524 ? 19.956  -5.364  17.804  1.00 95.95 524 A 1 
ATOM 4134 C CG  . MET A 1 524 ? 21.264  -4.615  18.092  1.00 94.62 524 A 1 
ATOM 4135 S SD  . MET A 1 524 ? 21.153  -2.843  17.775  1.00 93.54 524 A 1 
ATOM 4136 C CE  . MET A 1 524 ? 22.749  -2.286  18.414  1.00 85.32 524 A 1 
ATOM 4137 N N   . ILE A 1 525 ? 18.194  -8.062  17.175  1.00 95.29 525 A 1 
ATOM 4138 C CA  . ILE A 1 525 ? 16.884  -8.715  17.063  1.00 95.29 525 A 1 
ATOM 4139 C C   . ILE A 1 525 ? 16.699  -9.818  18.111  1.00 95.60 525 A 1 
ATOM 4140 O O   . ILE A 1 525 ? 15.594  -10.041 18.580  1.00 95.88 525 A 1 
ATOM 4141 C CB  . ILE A 1 525 ? 16.668  -9.241  15.627  1.00 94.94 525 A 1 
ATOM 4142 C CG1 . ILE A 1 525 ? 15.198  -9.596  15.325  1.00 92.74 525 A 1 
ATOM 4143 C CG2 . ILE A 1 525 ? 17.548  -10.474 15.316  1.00 93.20 525 A 1 
ATOM 4144 C CD1 . ILE A 1 525 ? 14.221  -8.421  15.482  1.00 89.79 525 A 1 
ATOM 4145 N N   . GLN A 1 526 ? 17.780  -10.468 18.554  1.00 95.81 526 A 1 
ATOM 4146 C CA  . GLN A 1 526 ? 17.701  -11.518 19.573  1.00 95.40 526 A 1 
ATOM 4147 C C   . GLN A 1 526 ? 17.258  -10.963 20.932  1.00 96.14 526 A 1 
ATOM 4148 O O   . GLN A 1 526 ? 16.475  -11.608 21.633  1.00 95.95 526 A 1 
ATOM 4149 C CB  . GLN A 1 526 ? 19.063  -12.208 19.720  1.00 95.15 526 A 1 
ATOM 4150 C CG  . GLN A 1 526 ? 19.559  -12.855 18.421  1.00 92.36 526 A 1 
ATOM 4151 C CD  . GLN A 1 526 ? 20.919  -13.513 18.592  1.00 87.92 526 A 1 
ATOM 4152 O OE1 . GLN A 1 526 ? 21.222  -14.133 19.609  1.00 77.32 526 A 1 
ATOM 4153 N NE2 . GLN A 1 526 ? 21.785  -13.417 17.612  1.00 74.00 526 A 1 
ATOM 4154 N N   . ASP A 1 527 ? 17.742  -9.778  21.310  1.00 96.49 527 A 1 
ATOM 4155 C CA  . ASP A 1 527 ? 17.336  -9.124  22.559  1.00 96.72 527 A 1 
ATOM 4156 C C   . ASP A 1 527 ? 15.935  -8.511  22.437  1.00 97.23 527 A 1 
ATOM 4157 O O   . ASP A 1 527 ? 15.143  -8.604  23.382  1.00 96.99 527 A 1 
ATOM 4158 C CB  . ASP A 1 527 ? 18.392  -8.091  22.977  1.00 96.57 527 A 1 
ATOM 4159 C CG  . ASP A 1 527 ? 19.718  -8.744  23.386  1.00 96.02 527 A 1 
ATOM 4160 O OD1 . ASP A 1 527 ? 19.723  -9.721  24.180  1.00 92.90 527 A 1 
ATOM 4161 O OD2 . ASP A 1 527 ? 20.787  -8.277  22.946  1.00 92.78 527 A 1 
ATOM 4162 N N   . ILE A 1 528 ? 15.593  -7.994  21.258  1.00 96.64 528 A 1 
ATOM 4163 C CA  . ILE A 1 528 ? 14.233  -7.539  20.935  1.00 96.81 528 A 1 
ATOM 4164 C C   . ILE A 1 528 ? 13.240  -8.693  21.097  1.00 96.88 528 A 1 
ATOM 4165 O O   . ILE A 1 528 ? 12.266  -8.565  21.841  1.00 96.63 528 A 1 
ATOM 4166 C CB  . ILE A 1 528 ? 14.207  -6.917  19.518  1.00 96.76 528 A 1 
ATOM 4167 C CG1 . ILE A 1 528 ? 14.977  -5.577  19.537  1.00 95.90 528 A 1 
ATOM 4168 C CG2 . ILE A 1 528 ? 12.772  -6.718  19.009  1.00 95.91 528 A 1 
ATOM 4169 C CD1 . ILE A 1 528 ? 15.225  -4.973  18.154  1.00 93.61 528 A 1 
ATOM 4170 N N   . ARG A 1 529 ? 13.507  -9.853  20.486  1.00 97.01 529 A 1 
ATOM 4171 C CA  . ARG A 1 529 ? 12.635  -11.038 20.574  1.00 96.60 529 A 1 
ATOM 4172 C C   . ARG A 1 529 ? 12.437  -11.537 21.996  1.00 96.68 529 A 1 
ATOM 4173 O O   . ARG A 1 529 ? 11.324  -11.932 22.328  1.00 96.15 529 A 1 
ATOM 4174 C CB  . ARG A 1 529 ? 13.173  -12.180 19.709  1.00 95.79 529 A 1 
ATOM 4175 C CG  . ARG A 1 529 ? 13.035  -11.940 18.207  1.00 90.04 529 A 1 
ATOM 4176 C CD  . ARG A 1 529 ? 11.589  -11.812 17.749  1.00 90.49 529 A 1 
ATOM 4177 N NE  . ARG A 1 529 ? 11.559  -11.738 16.297  1.00 88.37 529 A 1 
ATOM 4178 C CZ  . ARG A 1 529 ? 11.319  -10.688 15.534  1.00 87.88 529 A 1 
ATOM 4179 N NH1 . ARG A 1 529 ? 10.900  -9.533  15.971  1.00 77.86 529 A 1 
ATOM 4180 N NH2 . ARG A 1 529 ? 11.527  -10.806 14.271  1.00 80.36 529 A 1 
ATOM 4181 N N   . LYS A 1 530 ? 13.469  -11.501 22.843  1.00 97.14 530 A 1 
ATOM 4182 C CA  . LYS A 1 530 ? 13.334  -11.900 24.259  1.00 96.80 530 A 1 
ATOM 4183 C C   . LYS A 1 530 ? 12.294  -11.044 24.978  1.00 97.04 530 A 1 
ATOM 4184 O O   . LYS A 1 530 ? 11.423  -11.594 25.642  1.00 96.45 530 A 1 
ATOM 4185 C CB  . LYS A 1 530 ? 14.673  -11.784 24.992  1.00 96.08 530 A 1 
ATOM 4186 C CG  . LYS A 1 530 ? 15.688  -12.869 24.606  1.00 85.25 530 A 1 
ATOM 4187 C CD  . LYS A 1 530 ? 17.051  -12.475 25.185  1.00 84.51 530 A 1 
ATOM 4188 C CE  . LYS A 1 530 ? 18.186  -13.292 24.566  1.00 73.88 530 A 1 
ATOM 4189 N NZ  . LYS A 1 530 ? 19.489  -12.624 24.829  1.00 67.17 530 A 1 
ATOM 4190 N N   . VAL A 1 531 ? 12.363  -9.722  24.829  1.00 97.33 531 A 1 
ATOM 4191 C CA  . VAL A 1 531 ? 11.426  -8.800  25.492  1.00 97.47 531 A 1 
ATOM 4192 C C   . VAL A 1 531 ? 10.047  -8.840  24.837  1.00 97.55 531 A 1 
ATOM 4193 O O   . VAL A 1 531 ? 9.035   -8.801  25.533  1.00 97.18 531 A 1 
ATOM 4194 C CB  . VAL A 1 531 ? 11.985  -7.367  25.521  1.00 97.41 531 A 1 
ATOM 4195 C CG1 . VAL A 1 531 ? 11.018  -6.392  26.201  1.00 95.87 531 A 1 
ATOM 4196 C CG2 . VAL A 1 531 ? 13.306  -7.337  26.303  1.00 95.61 531 A 1 
ATOM 4197 N N   . GLN A 1 532 ? 9.987   -8.976  23.518  1.00 96.58 532 A 1 
ATOM 4198 C CA  . GLN A 1 532 ? 8.736   -9.161  22.782  1.00 96.11 532 A 1 
ATOM 4199 C C   . GLN A 1 532 ? 7.990   -10.411 23.272  1.00 95.94 532 A 1 
ATOM 4200 O O   . GLN A 1 532 ? 6.819   -10.326 23.639  1.00 95.45 532 A 1 
ATOM 4201 C CB  . GLN A 1 532 ? 9.079   -9.223  21.290  1.00 94.85 532 A 1 
ATOM 4202 C CG  . GLN A 1 532 ? 7.850   -9.205  20.379  1.00 90.45 532 A 1 
ATOM 4203 C CD  . GLN A 1 532 ? 8.299   -9.230  18.924  1.00 92.44 532 A 1 
ATOM 4204 O OE1 . GLN A 1 532 ? 8.888   -10.202 18.459  1.00 85.65 532 A 1 
ATOM 4205 N NE2 . GLN A 1 532 ? 8.095   -8.180  18.170  1.00 85.44 532 A 1 
ATOM 4206 N N   . GLN A 1 533 ? 8.687   -11.550 23.378  1.00 96.20 533 A 1 
ATOM 4207 C CA  . GLN A 1 533 ? 8.126   -12.796 23.897  1.00 95.40 533 A 1 
ATOM 4208 C C   . GLN A 1 533 ? 7.777   -12.710 25.387  1.00 95.69 533 A 1 
ATOM 4209 O O   . GLN A 1 533 ? 6.742   -13.229 25.790  1.00 95.37 533 A 1 
ATOM 4210 C CB  . GLN A 1 533 ? 9.123   -13.940 23.669  1.00 94.93 533 A 1 
ATOM 4211 C CG  . GLN A 1 533 ? 9.218   -14.345 22.190  1.00 89.80 533 A 1 
ATOM 4212 C CD  . GLN A 1 533 ? 10.331  -15.353 21.921  1.00 85.50 533 A 1 
ATOM 4213 O OE1 . GLN A 1 533 ? 11.095  -15.772 22.780  1.00 79.20 533 A 1 
ATOM 4214 N NE2 . GLN A 1 533 ? 10.471  -15.796 20.693  1.00 75.94 533 A 1 
ATOM 4215 N N   . GLU A 1 534 ? 8.598   -12.056 26.205  1.00 96.55 534 A 1 
ATOM 4216 C CA  . GLU A 1 534 ? 8.307   -11.790 27.625  1.00 96.23 534 A 1 
ATOM 4217 C C   . GLU A 1 534 ? 6.937   -11.115 27.781  1.00 96.63 534 A 1 
ATOM 4218 O O   . GLU A 1 534 ? 6.104   -11.579 28.565  1.00 95.78 534 A 1 
ATOM 4219 C CB  . GLU A 1 534 ? 9.435   -10.906 28.214  1.00 95.35 534 A 1 
ATOM 4220 C CG  . GLU A 1 534 ? 9.278   -10.482 29.688  1.00 90.58 534 A 1 
ATOM 4221 C CD  . GLU A 1 534 ? 10.225  -9.307  30.051  1.00 89.48 534 A 1 
ATOM 4222 O OE1 . GLU A 1 534 ? 9.806   -8.380  30.780  1.00 80.27 534 A 1 
ATOM 4223 O OE2 . GLU A 1 534 ? 11.390  -9.245  29.577  1.00 84.20 534 A 1 
ATOM 4224 N N   . LEU A 1 535 ? 6.690   -10.060 27.002  1.00 96.50 535 A 1 
ATOM 4225 C CA  . LEU A 1 535 ? 5.446   -9.299  27.062  1.00 96.78 535 A 1 
ATOM 4226 C C   . LEU A 1 535 ? 4.272   -10.085 26.457  1.00 96.81 535 A 1 
ATOM 4227 O O   . LEU A 1 535 ? 3.268   -10.313 27.134  1.00 96.28 535 A 1 
ATOM 4228 C CB  . LEU A 1 535 ? 5.660   -7.946  26.361  1.00 97.18 535 A 1 
ATOM 4229 C CG  . LEU A 1 535 ? 6.635   -6.998  27.094  1.00 96.84 535 A 1 
ATOM 4230 C CD1 . LEU A 1 535 ? 6.959   -5.801  26.204  1.00 95.20 535 A 1 
ATOM 4231 C CD2 . LEU A 1 535 ? 6.050   -6.475  28.404  1.00 95.04 535 A 1 
ATOM 4232 N N   . GLU A 1 536 ? 4.399   -10.545 25.216  1.00 96.17 536 A 1 
ATOM 4233 C CA  . GLU A 1 536 ? 3.291   -11.166 24.477  1.00 95.72 536 A 1 
ATOM 4234 C C   . GLU A 1 536 ? 2.863   -12.518 25.062  1.00 95.25 536 A 1 
ATOM 4235 O O   . GLU A 1 536 ? 1.664   -12.777 25.173  1.00 94.20 536 A 1 
ATOM 4236 C CB  . GLU A 1 536 ? 3.652   -11.308 22.992  1.00 95.84 536 A 1 
ATOM 4237 C CG  . GLU A 1 536 ? 3.725   -9.933  22.313  1.00 95.24 536 A 1 
ATOM 4238 C CD  . GLU A 1 536 ? 4.080   -9.978  20.826  1.00 95.75 536 A 1 
ATOM 4239 O OE1 . GLU A 1 536 ? 4.073   -8.893  20.207  1.00 90.52 536 A 1 
ATOM 4240 O OE2 . GLU A 1 536 ? 4.386   -11.045 20.251  1.00 92.22 536 A 1 
ATOM 4241 N N   . ASN A 1 537 ? 3.805   -13.360 25.511  1.00 96.01 537 A 1 
ATOM 4242 C CA  . ASN A 1 537 ? 3.459   -14.601 26.212  1.00 95.16 537 A 1 
ATOM 4243 C C   . ASN A 1 537 ? 2.801   -14.289 27.563  1.00 95.28 537 A 1 
ATOM 4244 O O   . ASN A 1 537 ? 1.804   -14.914 27.923  1.00 94.59 537 A 1 
ATOM 4245 C CB  . ASN A 1 537 ? 4.705   -15.483 26.394  1.00 95.03 537 A 1 
ATOM 4246 C CG  . ASN A 1 537 ? 5.303   -15.986 25.092  1.00 94.07 537 A 1 
ATOM 4247 O OD1 . ASN A 1 537 ? 4.695   -16.019 24.038  1.00 88.95 537 A 1 
ATOM 4248 N ND2 . ASN A 1 537 ? 6.536   -16.436 25.129  1.00 88.81 537 A 1 
ATOM 4249 N N   . GLY A 1 538 ? 3.301   -13.271 28.271  1.00 95.93 538 A 1 
ATOM 4250 C CA  . GLY A 1 538 ? 2.685   -12.800 29.509  1.00 95.68 538 A 1 
ATOM 4251 C C   . GLY A 1 538 ? 1.226   -12.377 29.329  1.00 96.15 538 A 1 
ATOM 4252 O O   . GLY A 1 538 ? 0.395   -12.661 30.194  1.00 95.14 538 A 1 
ATOM 4253 N N   . TYR A 1 539 ? 0.887   -11.758 28.195  1.00 95.42 539 A 1 
ATOM 4254 C CA  . TYR A 1 539 ? -0.507  -11.424 27.881  1.00 94.92 539 A 1 
ATOM 4255 C C   . TYR A 1 539 ? -1.362  -12.673 27.703  1.00 94.84 539 A 1 
ATOM 4256 O O   . TYR A 1 539 ? -2.448  -12.744 28.279  1.00 94.09 539 A 1 
ATOM 4257 C CB  . TYR A 1 539 ? -0.596  -10.539 26.631  1.00 95.05 539 A 1 
ATOM 4258 C CG  . TYR A 1 539 ? 0.208   -9.257  26.671  1.00 95.78 539 A 1 
ATOM 4259 C CD1 . TYR A 1 539 ? 0.496   -8.621  27.895  1.00 93.09 539 A 1 
ATOM 4260 C CD2 . TYR A 1 539 ? 0.687   -8.708  25.464  1.00 93.84 539 A 1 
ATOM 4261 C CE1 . TYR A 1 539 ? 1.282   -7.461  27.921  1.00 92.84 539 A 1 
ATOM 4262 C CE2 . TYR A 1 539 ? 1.467   -7.543  25.482  1.00 92.89 539 A 1 
ATOM 4263 C CZ  . TYR A 1 539 ? 1.776   -6.924  26.715  1.00 93.99 539 A 1 
ATOM 4264 O OH  . TYR A 1 539 ? 2.550   -5.820  26.745  1.00 92.67 539 A 1 
ATOM 4265 N N   . GLN A 1 540 ? -0.874  -13.685 26.981  1.00 94.32 540 A 1 
ATOM 4266 C CA  . GLN A 1 540 ? -1.612  -14.932 26.777  1.00 92.61 540 A 1 
ATOM 4267 C C   . GLN A 1 540 ? -1.932  -15.639 28.097  1.00 94.06 540 A 1 
ATOM 4268 O O   . GLN A 1 540 ? -3.046  -16.144 28.271  1.00 93.20 540 A 1 
ATOM 4269 C CB  . GLN A 1 540 ? -0.835  -15.874 25.848  1.00 90.32 540 A 1 
ATOM 4270 C CG  . GLN A 1 540 ? -0.620  -15.280 24.456  1.00 80.24 540 A 1 
ATOM 4271 C CD  . GLN A 1 540 ? -1.917  -14.904 23.748  1.00 70.90 540 A 1 
ATOM 4272 O OE1 . GLN A 1 540 ? -2.889  -15.639 23.748  1.00 63.90 540 A 1 
ATOM 4273 N NE2 . GLN A 1 540 ? -1.974  -13.758 23.102  1.00 59.41 540 A 1 
ATOM 4274 N N   . ASP A 1 541 ? -1.016  -15.611 29.052  1.00 92.83 541 A 1 
ATOM 4275 C CA  . ASP A 1 541 ? -1.233  -16.175 30.386  1.00 92.87 541 A 1 
ATOM 4276 C C   . ASP A 1 541 ? -2.255  -15.362 31.203  1.00 93.85 541 A 1 
ATOM 4277 O O   . ASP A 1 541 ? -3.027  -15.923 31.992  1.00 92.99 541 A 1 
ATOM 4278 C CB  . ASP A 1 541 ? 0.114   -16.242 31.123  1.00 92.15 541 A 1 
ATOM 4279 C CG  . ASP A 1 541 ? 1.098   -17.261 30.539  1.00 89.62 541 A 1 
ATOM 4280 O OD1 . ASP A 1 541 ? 0.638   -18.215 29.869  1.00 84.73 541 A 1 
ATOM 4281 O OD2 . ASP A 1 541 ? 2.302   -17.121 30.850  1.00 85.40 541 A 1 
ATOM 4282 N N   . GLN A 1 542 ? -2.293  -14.038 31.010  1.00 96.21 542 A 1 
ATOM 4283 C CA  . GLN A 1 542 ? -3.147  -13.124 31.775  1.00 96.73 542 A 1 
ATOM 4284 C C   . GLN A 1 542 ? -4.580  -13.028 31.239  1.00 97.58 542 A 1 
ATOM 4285 O O   . GLN A 1 542 ? -5.523  -12.999 32.039  1.00 97.23 542 A 1 
ATOM 4286 C CB  . GLN A 1 542 ? -2.509  -11.728 31.807  1.00 95.70 542 A 1 
ATOM 4287 C CG  . GLN A 1 542 ? -1.266  -11.677 32.713  1.00 89.30 542 A 1 
ATOM 4288 C CD  . GLN A 1 542 ? -0.523  -10.348 32.604  1.00 88.37 542 A 1 
ATOM 4289 O OE1 . GLN A 1 542 ? -1.055  -9.316  32.225  1.00 78.62 542 A 1 
ATOM 4290 N NE2 . GLN A 1 542 ? 0.741   -10.311 32.965  1.00 76.59 542 A 1 
ATOM 4291 N N   . ILE A 1 543 ? -4.767  -12.988 29.916  1.00 97.23 543 A 1 
ATOM 4292 C CA  . ILE A 1 543 ? -6.076  -12.751 29.274  1.00 97.52 543 A 1 
ATOM 4293 C C   . ILE A 1 543 ? -7.188  -13.667 29.822  1.00 97.84 543 A 1 
ATOM 4294 O O   . ILE A 1 543 ? -8.242  -13.143 30.185  1.00 97.67 543 A 1 
ATOM 4295 C CB  . ILE A 1 543 ? -5.958  -12.803 27.728  1.00 96.85 543 A 1 
ATOM 4296 C CG1 . ILE A 1 543 ? -5.229  -11.571 27.149  1.00 94.25 543 A 1 
ATOM 4297 C CG2 . ILE A 1 543 ? -7.322  -12.966 27.025  1.00 95.11 543 A 1 
ATOM 4298 C CD1 . ILE A 1 543 ? -5.906  -10.225 27.328  1.00 85.24 543 A 1 
ATOM 4299 N N   . PRO A 1 544 ? -6.989  -14.993 30.001  1.00 97.57 544 A 1 
ATOM 4300 C CA  . PRO A 1 544 ? -8.040  -15.847 30.560  1.00 97.37 544 A 1 
ATOM 4301 C C   . PRO A 1 544 ? -8.491  -15.433 31.971  1.00 97.84 544 A 1 
ATOM 4302 O O   . PRO A 1 544 ? -9.656  -15.606 32.332  1.00 97.65 544 A 1 
ATOM 4303 C CB  . PRO A 1 544 ? -7.451  -17.261 30.558  1.00 96.79 544 A 1 
ATOM 4304 C CG  . PRO A 1 544 ? -6.404  -17.216 29.443  1.00 95.63 544 A 1 
ATOM 4305 C CD  . PRO A 1 544 ? -5.854  -15.808 29.574  1.00 97.17 544 A 1 
ATOM 4306 N N   . ALA A 1 545 ? -7.585  -14.906 32.792  1.00 97.74 545 A 1 
ATOM 4307 C CA  . ALA A 1 545 ? -7.918  -14.415 34.128  1.00 97.90 545 A 1 
ATOM 4308 C C   . ALA A 1 545 ? -8.649  -13.064 34.072  1.00 98.20 545 A 1 
ATOM 4309 O O   . ALA A 1 545 ? -9.637  -12.880 34.789  1.00 97.92 545 A 1 
ATOM 4310 C CB  . ALA A 1 545 ? -6.645  -14.356 34.977  1.00 97.60 545 A 1 
ATOM 4311 N N   . ILE A 1 546 ? -8.219  -12.174 33.175  1.00 98.02 546 A 1 
ATOM 4312 C CA  . ILE A 1 546 ? -8.872  -10.885 32.912  1.00 98.22 546 A 1 
ATOM 4313 C C   . ILE A 1 546 ? -10.297 -11.102 32.397  1.00 98.36 546 A 1 
ATOM 4314 O O   . ILE A 1 546 ? -11.236 -10.529 32.953  1.00 98.23 546 A 1 
ATOM 4315 C CB  . ILE A 1 546 ? -8.015  -10.042 31.936  1.00 98.21 546 A 1 
ATOM 4316 C CG1 . ILE A 1 546 ? -6.619  -9.714  32.521  1.00 97.27 546 A 1 
ATOM 4317 C CG2 . ILE A 1 546 ? -8.729  -8.746  31.515  1.00 97.53 546 A 1 
ATOM 4318 C CD1 . ILE A 1 546 ? -6.612  -8.939  33.845  1.00 94.22 546 A 1 
ATOM 4319 N N   . ASP A 1 547 ? -10.484 -11.996 31.425  1.00 98.20 547 A 1 
ATOM 4320 C CA  . ASP A 1 547 ? -11.801 -12.325 30.870  1.00 98.20 547 A 1 
ATOM 4321 C C   . ASP A 1 547 ? -12.751 -12.894 31.937  1.00 98.27 547 A 1 
ATOM 4322 O O   . ASP A 1 547 ? -13.924 -12.513 31.997  1.00 98.02 547 A 1 
ATOM 4323 C CB  . ASP A 1 547 ? -11.652 -13.351 29.738  1.00 98.00 547 A 1 
ATOM 4324 C CG  . ASP A 1 547 ? -11.057 -12.799 28.444  1.00 97.73 547 A 1 
ATOM 4325 O OD1 . ASP A 1 547 ? -11.076 -11.576 28.213  1.00 95.47 547 A 1 
ATOM 4326 O OD2 . ASP A 1 547 ? -10.671 -13.632 27.596  1.00 95.65 547 A 1 
ATOM 4327 N N   . ARG A 1 548 ? -12.260 -13.783 32.814  1.00 98.16 548 A 1 
ATOM 4328 C CA  . ARG A 1 548 ? -13.063 -14.317 33.931  1.00 98.15 548 A 1 
ATOM 4329 C C   . ARG A 1 548 ? -13.485 -13.217 34.907  1.00 98.26 548 A 1 
ATOM 4330 O O   . ARG A 1 548 ? -14.658 -13.153 35.276  1.00 98.02 548 A 1 
ATOM 4331 C CB  . ARG A 1 548 ? -12.306 -15.419 34.685  1.00 97.92 548 A 1 
ATOM 4332 C CG  . ARG A 1 548 ? -12.303 -16.756 33.933  1.00 91.24 548 A 1 
ATOM 4333 C CD  . ARG A 1 548 ? -11.727 -17.890 34.789  1.00 89.85 548 A 1 
ATOM 4334 N NE  . ARG A 1 548 ? -10.359 -17.637 35.271  1.00 79.31 548 A 1 
ATOM 4335 C CZ  . ARG A 1 548 ? -9.222  -17.980 34.684  1.00 69.51 548 A 1 
ATOM 4336 N NH1 . ARG A 1 548 ? -9.189  -18.557 33.516  1.00 60.86 548 A 1 
ATOM 4337 N NH2 . ARG A 1 548 ? -8.078  -17.756 35.271  1.00 59.86 548 A 1 
ATOM 4338 N N   . ALA A 1 549 ? -12.546 -12.368 35.299  1.00 98.04 549 A 1 
ATOM 4339 C CA  . ALA A 1 549 ? -12.828 -11.259 36.208  1.00 98.01 549 A 1 
ATOM 4340 C C   . ALA A 1 549 ? -13.825 -10.266 35.589  1.00 98.14 549 A 1 
ATOM 4341 O O   . ALA A 1 549 ? -14.822 -9.919  36.228  1.00 97.81 549 A 1 
ATOM 4342 C CB  . ALA A 1 549 ? -11.503 -10.583 36.582  1.00 98.02 549 A 1 
ATOM 4343 N N   . ALA A 1 550 ? -13.607 -9.888  34.323  1.00 98.12 550 A 1 
ATOM 4344 C CA  . ALA A 1 550 ? -14.507 -9.009  33.587  1.00 98.07 550 A 1 
ATOM 4345 C C   . ALA A 1 550 ? -15.905 -9.623  33.428  1.00 98.07 550 A 1 
ATOM 4346 O O   . ALA A 1 550 ? -16.899 -8.931  33.620  1.00 97.87 550 A 1 
ATOM 4347 C CB  . ALA A 1 550 ? -13.880 -8.699  32.224  1.00 98.01 550 A 1 
ATOM 4348 N N   . THR A 1 551 ? -16.000 -10.927 33.150  1.00 98.18 551 A 1 
ATOM 4349 C CA  . THR A 1 551 ? -17.288 -11.638 33.032  1.00 98.07 551 A 1 
ATOM 4350 C C   . THR A 1 551 ? -18.069 -11.614 34.346  1.00 98.11 551 A 1 
ATOM 4351 O O   . THR A 1 551 ? -19.279 -11.376 34.351  1.00 97.73 551 A 1 
ATOM 4352 C CB  . THR A 1 551 ? -17.074 -13.089 32.576  1.00 97.79 551 A 1 
ATOM 4353 O OG1 . THR A 1 551 ? -16.452 -13.121 31.319  1.00 94.97 551 A 1 
ATOM 4354 C CG2 . THR A 1 551 ? -18.384 -13.862 32.411  1.00 94.28 551 A 1 
ATOM 4355 N N   . GLU A 1 552 ? -17.397 -11.817 35.476  1.00 98.02 552 A 1 
ATOM 4356 C CA  . GLU A 1 552 ? -18.031 -11.748 36.798  1.00 97.90 552 A 1 
ATOM 4357 C C   . GLU A 1 552 ? -18.499 -10.322 37.143  1.00 98.01 552 A 1 
ATOM 4358 O O   . GLU A 1 552 ? -19.591 -10.144 37.691  1.00 97.34 552 A 1 
ATOM 4359 C CB  . GLU A 1 552 ? -17.047 -12.301 37.837  1.00 97.67 552 A 1 
ATOM 4360 C CG  . GLU A 1 552 ? -17.578 -12.316 39.277  1.00 90.04 552 A 1 
ATOM 4361 C CD  . GLU A 1 552 ? -18.874 -13.097 39.484  1.00 83.60 552 A 1 
ATOM 4362 O OE1 . GLU A 1 552 ? -19.528 -12.803 40.518  1.00 74.19 552 A 1 
ATOM 4363 O OE2 . GLU A 1 552 ? -19.229 -13.958 38.640  1.00 74.41 552 A 1 
ATOM 4364 N N   . MET A 1 553 ? -17.715 -9.313  36.786  1.00 98.21 553 A 1 
ATOM 4365 C CA  . MET A 1 553 ? -18.121 -7.909  36.927  1.00 98.13 553 A 1 
ATOM 4366 C C   . MET A 1 553 ? -19.304 -7.578  36.016  1.00 98.22 553 A 1 
ATOM 4367 O O   . MET A 1 553 ? -20.277 -6.988  36.478  1.00 97.64 553 A 1 
ATOM 4368 C CB  . MET A 1 553 ? -16.943 -6.976  36.613  1.00 97.72 553 A 1 
ATOM 4369 C CG  . MET A 1 553 ? -15.832 -7.060  37.661  1.00 94.49 553 A 1 
ATOM 4370 S SD  . MET A 1 553 ? -14.401 -6.031  37.254  1.00 94.61 553 A 1 
ATOM 4371 C CE  . MET A 1 553 ? -13.241 -6.615  38.514  1.00 85.25 553 A 1 
ATOM 4372 N N   . TYR A 1 554 ? -19.255 -8.018  34.757  1.00 98.20 554 A 1 
ATOM 4373 C CA  . TYR A 1 554 ? -20.277 -7.749  33.746  1.00 98.07 554 A 1 
ATOM 4374 C C   . TYR A 1 554 ? -21.657 -8.268  34.163  1.00 98.07 554 A 1 
ATOM 4375 O O   . TYR A 1 554 ? -22.659 -7.578  33.971  1.00 97.71 554 A 1 
ATOM 4376 C CB  . TYR A 1 554 ? -19.839 -8.372  32.414  1.00 97.85 554 A 1 
ATOM 4377 C CG  . TYR A 1 554 ? -20.743 -8.018  31.250  1.00 97.50 554 A 1 
ATOM 4378 C CD1 . TYR A 1 554 ? -21.822 -8.852  30.905  1.00 95.77 554 A 1 
ATOM 4379 C CD2 . TYR A 1 554 ? -20.515 -6.835  30.524  1.00 96.06 554 A 1 
ATOM 4380 C CE1 . TYR A 1 554 ? -22.673 -8.500  29.840  1.00 95.11 554 A 1 
ATOM 4381 C CE2 . TYR A 1 554 ? -21.360 -6.479  29.457  1.00 94.97 554 A 1 
ATOM 4382 C CZ  . TYR A 1 554 ? -22.443 -7.312  29.115  1.00 95.15 554 A 1 
ATOM 4383 O OH  . TYR A 1 554 ? -23.268 -6.969  28.091  1.00 93.40 554 A 1 
ATOM 4384 N N   . ARG A 1 555 ? -21.715 -9.444  34.805  1.00 97.76 555 A 1 
ATOM 4385 C CA  . ARG A 1 555 ? -22.975 -9.994  35.344  1.00 97.60 555 A 1 
ATOM 4386 C C   . ARG A 1 555 ? -23.616 -9.106  36.409  1.00 97.74 555 A 1 
ATOM 4387 O O   . ARG A 1 555 ? -24.827 -9.162  36.587  1.00 96.91 555 A 1 
ATOM 4388 C CB  . ARG A 1 555 ? -22.723 -11.377 35.949  1.00 97.37 555 A 1 
ATOM 4389 C CG  . ARG A 1 555 ? -22.469 -12.451 34.891  1.00 94.03 555 A 1 
ATOM 4390 C CD  . ARG A 1 555 ? -22.079 -13.744 35.597  1.00 91.80 555 A 1 
ATOM 4391 N NE  . ARG A 1 555 ? -21.710 -14.796 34.641  1.00 85.41 555 A 1 
ATOM 4392 C CZ  . ARG A 1 555 ? -20.815 -15.742 34.841  1.00 79.27 555 A 1 
ATOM 4393 N NH1 . ARG A 1 555 ? -20.145 -15.844 35.959  1.00 70.89 555 A 1 
ATOM 4394 N NH2 . ARG A 1 555 ? -20.568 -16.612 33.899  1.00 70.92 555 A 1 
ATOM 4395 N N   . LYS A 1 556 ? -22.804 -8.328  37.133  1.00 97.46 556 A 1 
ATOM 4396 C CA  . LYS A 1 556 ? -23.259 -7.428  38.205  1.00 97.26 556 A 1 
ATOM 4397 C C   . LYS A 1 556 ? -23.485 -6.014  37.688  1.00 97.54 556 A 1 
ATOM 4398 O O   . LYS A 1 556 ? -24.505 -5.404  37.991  1.00 96.27 556 A 1 
ATOM 4399 C CB  . LYS A 1 556 ? -22.230 -7.426  39.347  1.00 96.90 556 A 1 
ATOM 4400 C CG  . LYS A 1 556 ? -22.124 -8.802  40.019  1.00 93.43 556 A 1 
ATOM 4401 C CD  . LYS A 1 556 ? -20.977 -8.849  41.035  1.00 88.66 556 A 1 
ATOM 4402 C CE  . LYS A 1 556 ? -20.921 -10.274 41.575  1.00 83.48 556 A 1 
ATOM 4403 N NZ  . LYS A 1 556 ? -19.619 -10.632 42.160  1.00 72.78 556 A 1 
ATOM 4404 N N   . ASN A 1 557 ? -22.530 -5.510  36.924  1.00 97.49 557 A 1 
ATOM 4405 C CA  . ASN A 1 557 ? -22.556 -4.173  36.357  1.00 97.43 557 A 1 
ATOM 4406 C C   . ASN A 1 557 ? -21.675 -4.111  35.086  1.00 97.52 557 A 1 
ATOM 4407 O O   . ASN A 1 557 ? -20.446 -4.099  35.200  1.00 96.90 557 A 1 
ATOM 4408 C CB  . ASN A 1 557 ? -22.096 -3.176  37.439  1.00 96.87 557 A 1 
ATOM 4409 C CG  . ASN A 1 557 ? -22.197 -1.736  36.967  1.00 96.42 557 A 1 
ATOM 4410 O OD1 . ASN A 1 557 ? -22.282 -1.441  35.792  1.00 93.64 557 A 1 
ATOM 4411 N ND2 . ASN A 1 557 ? -22.184 -0.790  37.875  1.00 92.47 557 A 1 
ATOM 4412 N N   . PRO A 1 558 ? -22.277 -4.037  33.890  1.00 97.22 558 A 1 
ATOM 4413 C CA  . PRO A 1 558 ? -21.532 -3.928  32.633  1.00 96.78 558 A 1 
ATOM 4414 C C   . PRO A 1 558 ? -20.554 -2.744  32.566  1.00 97.06 558 A 1 
ATOM 4415 O O   . PRO A 1 558 ? -19.470 -2.879  32.001  1.00 96.63 558 A 1 
ATOM 4416 C CB  . PRO A 1 558 ? -22.606 -3.818  31.545  1.00 96.03 558 A 1 
ATOM 4417 C CG  . PRO A 1 558 ? -23.789 -4.580  32.143  1.00 94.57 558 A 1 
ATOM 4418 C CD  . PRO A 1 558 ? -23.698 -4.227  33.621  1.00 96.50 558 A 1 
ATOM 4419 N N   . ASP A 1 559 ? -20.892 -1.603  33.167  1.00 97.08 559 A 1 
ATOM 4420 C CA  . ASP A 1 559 ? -20.030 -0.417  33.142  1.00 97.08 559 A 1 
ATOM 4421 C C   . ASP A 1 559 ? -18.755 -0.605  33.977  1.00 97.62 559 A 1 
ATOM 4422 O O   . ASP A 1 559 ? -17.683 -0.144  33.575  1.00 97.23 559 A 1 
ATOM 4423 C CB  . ASP A 1 559 ? -20.798 0.822   33.632  1.00 96.12 559 A 1 
ATOM 4424 C CG  . ASP A 1 559 ? -21.882 1.295   32.661  1.00 92.42 559 A 1 
ATOM 4425 O OD1 . ASP A 1 559 ? -21.745 1.021   31.444  1.00 87.42 559 A 1 
ATOM 4426 O OD2 . ASP A 1 559 ? -22.812 1.979   33.145  1.00 87.09 559 A 1 
ATOM 4427 N N   . GLU A 1 560 ? -18.830 -1.323  35.100  1.00 97.41 560 A 1 
ATOM 4428 C CA  . GLU A 1 560 ? -17.642 -1.656  35.900  1.00 97.64 560 A 1 
ATOM 4429 C C   . GLU A 1 560 ? -16.715 -2.627  35.158  1.00 97.96 560 A 1 
ATOM 4430 O O   . GLU A 1 560 ? -15.497 -2.451  35.192  1.00 97.60 560 A 1 
ATOM 4431 C CB  . GLU A 1 560 ? -18.043 -2.224  37.272  1.00 97.35 560 A 1 
ATOM 4432 C CG  . GLU A 1 560 ? -18.693 -1.173  38.190  1.00 89.09 560 A 1 
ATOM 4433 C CD  . GLU A 1 560 ? -17.802 0.057   38.424  1.00 84.65 560 A 1 
ATOM 4434 O OE1 . GLU A 1 560 ? -18.273 1.202   38.192  1.00 74.31 560 A 1 
ATOM 4435 O OE2 . GLU A 1 560 ? -16.622 -0.132  38.768  1.00 76.51 560 A 1 
ATOM 4436 N N   . ALA A 1 561 ? -17.268 -3.586  34.413  1.00 97.58 561 A 1 
ATOM 4437 C CA  . ALA A 1 561 ? -16.465 -4.447  33.545  1.00 97.70 561 A 1 
ATOM 4438 C C   . ALA A 1 561 ? -15.726 -3.631  32.471  1.00 97.91 561 A 1 
ATOM 4439 O O   . ALA A 1 561 ? -14.526 -3.816  32.278  1.00 97.69 561 A 1 
ATOM 4440 C CB  . ALA A 1 561 ? -17.364 -5.516  32.920  1.00 97.55 561 A 1 
ATOM 4441 N N   . ARG A 1 562 ? -16.397 -2.671  31.817  1.00 97.85 562 A 1 
ATOM 4442 C CA  . ARG A 1 562 ? -15.766 -1.778  30.827  1.00 97.84 562 A 1 
ATOM 4443 C C   . ARG A 1 562 ? -14.660 -0.917  31.445  1.00 98.09 562 A 1 
ATOM 4444 O O   . ARG A 1 562 ? -13.595 -0.783  30.849  1.00 97.74 562 A 1 
ATOM 4445 C CB  . ARG A 1 562 ? -16.818 -0.886  30.150  1.00 96.93 562 A 1 
ATOM 4446 C CG  . ARG A 1 562 ? -17.762 -1.683  29.238  1.00 91.76 562 A 1 
ATOM 4447 C CD  . ARG A 1 562 ? -18.859 -0.780  28.654  1.00 89.94 562 A 1 
ATOM 4448 N NE  . ARG A 1 562 ? -18.340 0.106   27.591  1.00 80.82 562 A 1 
ATOM 4449 C CZ  . ARG A 1 562 ? -18.952 1.161   27.081  1.00 76.55 562 A 1 
ATOM 4450 N NH1 . ARG A 1 562 ? -20.064 1.628   27.576  1.00 68.84 562 A 1 
ATOM 4451 N NH2 . ARG A 1 562 ? -18.462 1.765   26.035  1.00 64.81 562 A 1 
ATOM 4452 N N   . LYS A 1 563 ? -14.874 -0.367  32.638  1.00 97.54 563 A 1 
ATOM 4453 C CA  . LYS A 1 563 ? -13.833 0.389   33.366  1.00 97.91 563 A 1 
ATOM 4454 C C   . LYS A 1 563 ? -12.626 -0.485  33.698  1.00 98.14 563 A 1 
ATOM 4455 O O   . LYS A 1 563 ? -11.496 -0.058  33.478  1.00 98.02 563 A 1 
ATOM 4456 C CB  . LYS A 1 563 ? -14.402 0.972   34.667  1.00 97.95 563 A 1 
ATOM 4457 C CG  . LYS A 1 563 ? -15.368 2.141   34.434  1.00 96.16 563 A 1 
ATOM 4458 C CD  . LYS A 1 563 ? -15.994 2.503   35.785  1.00 94.46 563 A 1 
ATOM 4459 C CE  . LYS A 1 563 ? -17.158 3.474   35.644  1.00 89.53 563 A 1 
ATOM 4460 N NZ  . LYS A 1 563 ? -17.880 3.573   36.933  1.00 81.82 563 A 1 
ATOM 4461 N N   . PHE A 1 564 ? -12.853 -1.705  34.176  1.00 98.02 564 A 1 
ATOM 4462 C CA  . PHE A 1 564 ? -11.790 -2.665  34.466  1.00 98.20 564 A 1 
ATOM 4463 C C   . PHE A 1 564 ? -10.984 -3.028  33.209  1.00 98.34 564 A 1 
ATOM 4464 O O   . PHE A 1 564 ? -9.755  -2.966  33.231  1.00 98.18 564 A 1 
ATOM 4465 C CB  . PHE A 1 564 ? -12.413 -3.911  35.114  1.00 98.24 564 A 1 
ATOM 4466 C CG  . PHE A 1 564 ? -11.439 -5.064  35.250  1.00 98.24 564 A 1 
ATOM 4467 C CD1 . PHE A 1 564 ? -11.551 -6.183  34.404  1.00 97.41 564 A 1 
ATOM 4468 C CD2 . PHE A 1 564 ? -10.395 -4.999  36.187  1.00 97.83 564 A 1 
ATOM 4469 C CE1 . PHE A 1 564 ? -10.627 -7.235  34.506  1.00 97.47 564 A 1 
ATOM 4470 C CE2 . PHE A 1 564 ? -9.468  -6.048  36.288  1.00 97.37 564 A 1 
ATOM 4471 C CZ  . PHE A 1 564 ? -9.582  -7.171  35.449  1.00 97.79 564 A 1 
ATOM 4472 N N   . LEU A 1 565 ? -11.651 -3.338  32.096  1.00 98.18 565 A 1 
ATOM 4473 C CA  . LEU A 1 565 ? -10.992 -3.656  30.826  1.00 98.14 565 A 1 
ATOM 4474 C C   . LEU A 1 565 ? -10.251 -2.449  30.231  1.00 98.07 565 A 1 
ATOM 4475 O O   . LEU A 1 565 ? -9.185  -2.613  29.643  1.00 97.83 565 A 1 
ATOM 4476 C CB  . LEU A 1 565 ? -12.038 -4.192  29.839  1.00 98.16 565 A 1 
ATOM 4477 C CG  . LEU A 1 565 ? -12.635 -5.558  30.226  1.00 97.78 565 A 1 
ATOM 4478 C CD1 . LEU A 1 565 ? -13.758 -5.903  29.252  1.00 96.78 565 A 1 
ATOM 4479 C CD2 . LEU A 1 565 ? -11.598 -6.678  30.211  1.00 96.72 565 A 1 
ATOM 4480 N N   . THR A 1 566 ? -10.776 -1.244  30.423  1.00 98.17 566 A 1 
ATOM 4481 C CA  . THR A 1 566 ? -10.084 0.002   30.066  1.00 98.15 566 A 1 
ATOM 4482 C C   . THR A 1 566 ? -8.793  0.137   30.863  1.00 98.21 566 A 1 
ATOM 4483 O O   . THR A 1 566 ? -7.730  0.283   30.273  1.00 97.90 566 A 1 
ATOM 4484 C CB  . THR A 1 566 ? -10.959 1.239   30.318  1.00 97.95 566 A 1 
ATOM 4485 O OG1 . THR A 1 566 ? -12.184 1.135   29.638  1.00 95.98 566 A 1 
ATOM 4486 C CG2 . THR A 1 566 ? -10.295 2.535   29.857  1.00 96.01 566 A 1 
ATOM 4487 N N   . TRP A 1 567 ? -8.868  0.020   32.191  1.00 98.28 567 A 1 
ATOM 4488 C CA  . TRP A 1 567 ? -7.695  0.084   33.066  1.00 98.26 567 A 1 
ATOM 4489 C C   . TRP A 1 567 ? -6.637  -0.954  32.680  1.00 98.21 567 A 1 
ATOM 4490 O O   . TRP A 1 567 ? -5.459  -0.619  32.573  1.00 97.97 567 A 1 
ATOM 4491 C CB  . TRP A 1 567 ? -8.133  -0.109  34.529  1.00 98.17 567 A 1 
ATOM 4492 C CG  . TRP A 1 567 ? -7.006  -0.428  35.461  1.00 96.98 567 A 1 
ATOM 4493 C CD1 . TRP A 1 567 ? -6.142  0.463   35.996  1.00 93.95 567 A 1 
ATOM 4494 C CD2 . TRP A 1 567 ? -6.542  -1.746  35.898  1.00 95.96 567 A 1 
ATOM 4495 N NE1 . TRP A 1 567 ? -5.175  -0.204  36.728  1.00 92.49 567 A 1 
ATOM 4496 C CE2 . TRP A 1 567 ? -5.371  -1.575  36.694  1.00 94.45 567 A 1 
ATOM 4497 C CE3 . TRP A 1 567 ? -6.983  -3.071  35.677  1.00 91.85 567 A 1 
ATOM 4498 C CZ2 . TRP A 1 567 ? -4.669  -2.662  37.237  1.00 92.02 567 A 1 
ATOM 4499 C CZ3 . TRP A 1 567 ? -6.285  -4.167  36.224  1.00 88.59 567 A 1 
ATOM 4500 C CH2 . TRP A 1 567 ? -5.131  -3.966  37.000  1.00 87.60 567 A 1 
ATOM 4501 N N   . PHE A 1 568 ? -7.042  -2.200  32.434  1.00 98.13 568 A 1 
ATOM 4502 C CA  . PHE A 1 568 ? -6.122  -3.244  31.995  1.00 98.01 568 A 1 
ATOM 4503 C C   . PHE A 1 568 ? -5.442  -2.870  30.671  1.00 98.02 568 A 1 
ATOM 4504 O O   . PHE A 1 568 ? -4.219  -2.907  30.586  1.00 97.79 568 A 1 
ATOM 4505 C CB  . PHE A 1 568 ? -6.869  -4.580  31.878  1.00 98.01 568 A 1 
ATOM 4506 C CG  . PHE A 1 568 ? -6.017  -5.676  31.268  1.00 98.01 568 A 1 
ATOM 4507 C CD1 . PHE A 1 568 ? -6.174  -6.022  29.912  1.00 97.12 568 A 1 
ATOM 4508 C CD2 . PHE A 1 568 ? -5.021  -6.304  32.035  1.00 97.37 568 A 1 
ATOM 4509 C CE1 . PHE A 1 568 ? -5.345  -6.995  29.330  1.00 96.92 568 A 1 
ATOM 4510 C CE2 . PHE A 1 568 ? -4.190  -7.280  31.456  1.00 96.83 568 A 1 
ATOM 4511 C CZ  . PHE A 1 568 ? -4.353  -7.627  30.101  1.00 97.01 568 A 1 
ATOM 4512 N N   . SER A 1 569 ? -6.212  -2.459  29.663  1.00 98.00 569 A 1 
ATOM 4513 C CA  . SER A 1 569 ? -5.705  -2.106  28.335  1.00 97.79 569 A 1 
ATOM 4514 C C   . SER A 1 569 ? -4.720  -0.936  28.383  1.00 97.70 569 A 1 
ATOM 4515 O O   . SER A 1 569 ? -3.627  -1.026  27.828  1.00 97.27 569 A 1 
ATOM 4516 C CB  . SER A 1 569 ? -6.862  -1.739  27.399  1.00 97.58 569 A 1 
ATOM 4517 O OG  . SER A 1 569 ? -7.790  -2.804  27.285  1.00 95.63 569 A 1 
ATOM 4518 N N   . THR A 1 570 ? -5.070  0.141   29.086  1.00 97.62 570 A 1 
ATOM 4519 C CA  . THR A 1 570 ? -4.221  1.339   29.175  1.00 97.47 570 A 1 
ATOM 4520 C C   . THR A 1 570 ? -2.952  1.065   29.977  1.00 97.36 570 A 1 
ATOM 4521 O O   . THR A 1 570 ? -1.852  1.330   29.498  1.00 96.83 570 A 1 
ATOM 4522 C CB  . THR A 1 570 ? -4.972  2.547   29.764  1.00 97.22 570 A 1 
ATOM 4523 O OG1 . THR A 1 570 ? -5.483  2.290   31.049  1.00 93.52 570 A 1 
ATOM 4524 C CG2 . THR A 1 570 ? -6.153  2.975   28.887  1.00 91.95 570 A 1 
ATOM 4525 N N   . THR A 1 571 ? -3.083  0.439   31.146  1.00 97.85 571 A 1 
ATOM 4526 C CA  . THR A 1 571 ? -1.937  0.132   32.017  1.00 97.58 571 A 1 
ATOM 4527 C C   . THR A 1 571 ? -0.960  -0.824  31.335  1.00 97.68 571 A 1 
ATOM 4528 O O   . THR A 1 571 ? 0.251   -0.624  31.410  1.00 97.11 571 A 1 
ATOM 4529 C CB  . THR A 1 571 ? -2.409  -0.484  33.343  1.00 96.98 571 A 1 
ATOM 4530 O OG1 . THR A 1 571 ? -3.318  0.376   33.996  1.00 89.25 571 A 1 
ATOM 4531 C CG2 . THR A 1 571 ? -1.263  -0.726  34.326  1.00 87.35 571 A 1 
ATOM 4532 N N   . THR A 1 572 ? -1.466  -1.847  30.651  1.00 97.59 572 A 1 
ATOM 4533 C CA  . THR A 1 572 ? -0.647  -2.857  29.969  1.00 97.47 572 A 1 
ATOM 4534 C C   . THR A 1 572 ? 0.173   -2.237  28.838  1.00 97.55 572 A 1 
ATOM 4535 O O   . THR A 1 572 ? 1.381   -2.457  28.770  1.00 97.01 572 A 1 
ATOM 4536 C CB  . THR A 1 572 ? -1.535  -3.996  29.447  1.00 96.85 572 A 1 
ATOM 4537 O OG1 . THR A 1 572 ? -2.174  -4.617  30.541  1.00 89.94 572 A 1 
ATOM 4538 C CG2 . THR A 1 572 ? -0.754  -5.090  28.738  1.00 89.04 572 A 1 
ATOM 4539 N N   . ALA A 1 573 ? -0.439  -1.419  27.985  1.00 97.17 573 A 1 
ATOM 4540 C CA  . ALA A 1 573 ? 0.255   -0.771  26.870  1.00 97.17 573 A 1 
ATOM 4541 C C   . ALA A 1 573 ? 1.302   0.261   27.338  1.00 97.14 573 A 1 
ATOM 4542 O O   . ALA A 1 573 ? 2.424   0.293   26.820  1.00 96.86 573 A 1 
ATOM 4543 C CB  . ALA A 1 573 ? -0.804  -0.134  25.967  1.00 97.15 573 A 1 
ATOM 4544 N N   . ASP A 1 574 ? 0.983   1.052   28.361  1.00 96.99 574 A 1 
ATOM 4545 C CA  . ASP A 1 574 ? 1.922   2.029   28.928  1.00 96.53 574 A 1 
ATOM 4546 C C   . ASP A 1 574 ? 3.116   1.329   29.604  1.00 96.48 574 A 1 
ATOM 4547 O O   . ASP A 1 574 ? 4.274   1.716   29.405  1.00 96.25 574 A 1 
ATOM 4548 C CB  . ASP A 1 574 ? 1.185   2.959   29.912  1.00 96.42 574 A 1 
ATOM 4549 C CG  . ASP A 1 574 ? 0.198   3.934   29.244  1.00 95.38 574 A 1 
ATOM 4550 O OD1 . ASP A 1 574 ? 0.340   4.209   28.029  1.00 91.16 574 A 1 
ATOM 4551 O OD2 . ASP A 1 574 ? -0.680  4.450   29.972  1.00 91.63 574 A 1 
ATOM 4552 N N   . GLN A 1 575 ? 2.879   0.236   30.341  1.00 97.01 575 A 1 
ATOM 4553 C CA  . GLN A 1 575 ? 3.945   -0.581  30.937  1.00 96.70 575 A 1 
ATOM 4554 C C   . GLN A 1 575 ? 4.822   -1.252  29.872  1.00 97.01 575 A 1 
ATOM 4555 O O   . GLN A 1 575 ? 6.049   -1.249  30.009  1.00 96.93 575 A 1 
ATOM 4556 C CB  . GLN A 1 575 ? 3.341   -1.649  31.860  1.00 96.68 575 A 1 
ATOM 4557 C CG  . GLN A 1 575 ? 2.860   -1.047  33.189  1.00 93.22 575 A 1 
ATOM 4558 C CD  . GLN A 1 575 ? 2.208   -2.083  34.105  1.00 88.26 575 A 1 
ATOM 4559 O OE1 . GLN A 1 575 ? 2.035   -3.248  33.792  1.00 82.01 575 A 1 
ATOM 4560 N NE2 . GLN A 1 575 ? 1.837   -1.701  35.305  1.00 78.40 575 A 1 
ATOM 4561 N N   . ALA A 1 576 ? 4.228   -1.772  28.799  1.00 97.19 576 A 1 
ATOM 4562 C CA  . ALA A 1 576 ? 4.965   -2.341  27.676  1.00 97.28 576 A 1 
ATOM 4563 C C   . ALA A 1 576 ? 5.871   -1.299  27.009  1.00 97.46 576 A 1 
ATOM 4564 O O   . ALA A 1 576 ? 7.049   -1.563  26.772  1.00 97.18 576 A 1 
ATOM 4565 C CB  . ALA A 1 576 ? 3.963   -2.903  26.671  1.00 97.17 576 A 1 
ATOM 4566 N N   . THR A 1 577 ? 5.369   -0.093  26.794  1.00 97.15 577 A 1 
ATOM 4567 C CA  . THR A 1 577 ? 6.146   1.023   26.232  1.00 97.13 577 A 1 
ATOM 4568 C C   . THR A 1 577 ? 7.331   1.385   27.131  1.00 97.21 577 A 1 
ATOM 4569 O O   . THR A 1 577 ? 8.460   1.535   26.661  1.00 96.90 577 A 1 
ATOM 4570 C CB  . THR A 1 577 ? 5.240   2.244   26.019  1.00 96.92 577 A 1 
ATOM 4571 O OG1 . THR A 1 577 ? 4.183   1.887   25.166  1.00 94.39 577 A 1 
ATOM 4572 C CG2 . THR A 1 577 ? 5.986   3.404   25.360  1.00 94.48 577 A 1 
ATOM 4573 N N   . MET A 1 578 ? 7.118   1.440   28.441  1.00 97.62 578 A 1 
ATOM 4574 C CA  . MET A 1 578 ? 8.202   1.668   29.407  1.00 97.42 578 A 1 
ATOM 4575 C C   . MET A 1 578 ? 9.218   0.520   29.437  1.00 97.65 578 A 1 
ATOM 4576 O O   . MET A 1 578 ? 10.424  0.770   29.518  1.00 97.39 578 A 1 
ATOM 4577 C CB  . MET A 1 578 ? 7.610   1.900   30.800  1.00 96.91 578 A 1 
ATOM 4578 C CG  . MET A 1 578 ? 6.899   3.259   30.897  1.00 87.42 578 A 1 
ATOM 4579 S SD  . MET A 1 578 ? 7.912   4.719   30.484  1.00 76.17 578 A 1 
ATOM 4580 C CE  . MET A 1 578 ? 9.228   4.586   31.708  1.00 63.49 578 A 1 
ATOM 4581 N N   . ARG A 1 579 ? 8.778   -0.729  29.323  1.00 97.49 579 A 1 
ATOM 4582 C CA  . ARG A 1 579 ? 9.649   -1.909  29.212  1.00 97.66 579 A 1 
ATOM 4583 C C   . ARG A 1 579 ? 10.475  -1.872  27.925  1.00 97.81 579 A 1 
ATOM 4584 O O   . ARG A 1 579 ? 11.663  -2.183  27.965  1.00 97.39 579 A 1 
ATOM 4585 C CB  . ARG A 1 579 ? 8.790   -3.181  29.329  1.00 97.44 579 A 1 
ATOM 4586 C CG  . ARG A 1 579 ? 9.595   -4.481  29.237  1.00 94.82 579 A 1 
ATOM 4587 C CD  . ARG A 1 579 ? 10.585  -4.657  30.380  1.00 92.80 579 A 1 
ATOM 4588 N NE  . ARG A 1 579 ? 11.382  -5.873  30.190  1.00 90.35 579 A 1 
ATOM 4589 C CZ  . ARG A 1 579 ? 12.568  -5.973  29.616  1.00 90.15 579 A 1 
ATOM 4590 N NH1 . ARG A 1 579 ? 13.220  -4.940  29.147  1.00 79.55 579 A 1 
ATOM 4591 N NH2 . ARG A 1 579 ? 13.111  -7.152  29.511  1.00 81.46 579 A 1 
ATOM 4592 N N   . TRP A 1 580 ? 9.873   -1.437  26.813  1.00 97.37 580 A 1 
ATOM 4593 C CA  . TRP A 1 580 ? 10.548  -1.262  25.523  1.00 97.29 580 A 1 
ATOM 4594 C C   . TRP A 1 580 ? 11.582  -0.138  25.558  1.00 97.42 580 A 1 
ATOM 4595 O O   . TRP A 1 580 ? 12.692  -0.299  25.057  1.00 96.70 580 A 1 
ATOM 4596 C CB  . TRP A 1 580 ? 9.510   -1.008  24.435  1.00 96.61 580 A 1 
ATOM 4597 C CG  . TRP A 1 580 ? 9.928   -1.537  23.103  1.00 95.76 580 A 1 
ATOM 4598 C CD1 . TRP A 1 580 ? 10.369  -0.826  22.047  1.00 93.61 580 A 1 
ATOM 4599 C CD2 . TRP A 1 580 ? 9.929   -2.935  22.682  1.00 95.97 580 A 1 
ATOM 4600 N NE1 . TRP A 1 580 ? 10.626  -1.685  20.997  1.00 94.31 580 A 1 
ATOM 4601 C CE2 . TRP A 1 580 ? 10.365  -2.993  21.331  1.00 95.11 580 A 1 
ATOM 4602 C CE3 . TRP A 1 580 ? 9.585   -4.149  23.314  1.00 94.15 580 A 1 
ATOM 4603 C CZ2 . TRP A 1 580 ? 10.443  -4.205  20.628  1.00 94.02 580 A 1 
ATOM 4604 C CZ3 . TRP A 1 580 ? 9.668   -5.366  22.618  1.00 92.69 580 A 1 
ATOM 4605 C CH2 . TRP A 1 580 ? 10.088  -5.395  21.280  1.00 92.49 580 A 1 
ATOM 4606 N N   . LYS A 1 581 ? 11.282  0.958   26.248  1.00 97.42 581 A 1 
ATOM 4607 C CA  . LYS A 1 581 ? 12.270  2.015   26.511  1.00 97.46 581 A 1 
ATOM 4608 C C   . LYS A 1 581 ? 13.480  1.475   27.285  1.00 97.53 581 A 1 
ATOM 4609 O O   . LYS A 1 581 ? 14.615  1.779   26.927  1.00 97.41 581 A 1 
ATOM 4610 C CB  . LYS A 1 581 ? 11.581  3.180   27.234  1.00 97.27 581 A 1 
ATOM 4611 C CG  . LYS A 1 581 ? 12.539  4.353   27.444  1.00 94.48 581 A 1 
ATOM 4612 C CD  . LYS A 1 581 ? 11.792  5.529   28.069  1.00 92.01 581 A 1 
ATOM 4613 C CE  . LYS A 1 581 ? 12.776  6.667   28.330  1.00 84.20 581 A 1 
ATOM 4614 N NZ  . LYS A 1 581 ? 12.064  7.866   28.821  1.00 78.20 581 A 1 
ATOM 4615 N N   . LYS A 1 582 ? 13.263  0.629   28.292  1.00 97.56 582 A 1 
ATOM 4616 C CA  . LYS A 1 582 ? 14.350  -0.044  29.028  1.00 97.49 582 A 1 
ATOM 4617 C C   . LYS A 1 582 ? 15.156  -0.998  28.146  1.00 97.61 582 A 1 
ATOM 4618 O O   . LYS A 1 582 ? 16.372  -1.074  28.313  1.00 97.08 582 A 1 
ATOM 4619 C CB  . LYS A 1 582 ? 13.795  -0.779  30.270  1.00 97.25 582 A 1 
ATOM 4620 C CG  . LYS A 1 582 ? 13.296  0.163   31.381  1.00 91.39 582 A 1 
ATOM 4621 C CD  . LYS A 1 582 ? 14.470  0.948   31.983  1.00 83.09 582 A 1 
ATOM 4622 C CE  . LYS A 1 582 ? 14.028  2.086   32.882  1.00 74.62 582 A 1 
ATOM 4623 N NZ  . LYS A 1 582 ? 15.150  3.054   33.007  1.00 62.67 582 A 1 
ATOM 4624 N N   . LEU A 1 583 ? 14.519  -1.672  27.197  1.00 97.08 583 A 1 
ATOM 4625 C CA  . LEU A 1 583 ? 15.222  -2.447  26.174  1.00 96.94 583 A 1 
ATOM 4626 C C   . LEU A 1 583 ? 16.133  -1.547  25.330  1.00 97.08 583 A 1 
ATOM 4627 O O   . LEU A 1 583 ? 17.300  -1.880  25.159  1.00 96.80 583 A 1 
ATOM 4628 C CB  . LEU A 1 583 ? 14.195  -3.203  25.310  1.00 97.03 583 A 1 
ATOM 4629 C CG  . LEU A 1 583 ? 14.781  -3.883  24.064  1.00 96.61 583 A 1 
ATOM 4630 C CD1 . LEU A 1 583 ? 15.781  -4.985  24.429  1.00 94.00 583 A 1 
ATOM 4631 C CD2 . LEU A 1 583 ? 13.656  -4.481  23.230  1.00 94.44 583 A 1 
ATOM 4632 N N   . GLY A 1 584 ? 15.650  -0.403  24.866  1.00 97.08 584 A 1 
ATOM 4633 C CA  . GLY A 1 584 ? 16.463  0.550   24.109  1.00 96.67 584 A 1 
ATOM 4634 C C   . GLY A 1 584 ? 17.680  1.052   24.889  1.00 96.74 584 A 1 
ATOM 4635 O O   . GLY A 1 584 ? 18.801  1.018   24.382  1.00 96.54 584 A 1 
ATOM 4636 N N   . GLU A 1 585 ? 17.498  1.437   26.153  1.00 97.11 585 A 1 
ATOM 4637 C CA  . GLU A 1 585 ? 18.599  1.828   27.053  1.00 96.88 585 A 1 
ATOM 4638 C C   . GLU A 1 585 ? 19.625  0.691   27.226  1.00 96.69 585 A 1 
ATOM 4639 O O   . GLU A 1 585 ? 20.835  0.915   27.142  1.00 96.24 585 A 1 
ATOM 4640 C CB  . GLU A 1 585 ? 18.030  2.224   28.439  1.00 96.77 585 A 1 
ATOM 4641 C CG  . GLU A 1 585 ? 17.216  3.536   28.461  1.00 94.85 585 A 1 
ATOM 4642 C CD  . GLU A 1 585 ? 16.481  3.791   29.802  1.00 94.55 585 A 1 
ATOM 4643 O OE1 . GLU A 1 585 ? 15.629  4.706   29.870  1.00 87.80 585 A 1 
ATOM 4644 O OE2 . GLU A 1 585 ? 16.713  3.081   30.810  1.00 90.33 585 A 1 
ATOM 4645 N N   . TYR A 1 586 ? 19.155  -0.536  27.426  1.00 97.03 586 A 1 
ATOM 4646 C CA  . TYR A 1 586 ? 20.000  -1.722  27.550  1.00 96.90 586 A 1 
ATOM 4647 C C   . TYR A 1 586 ? 20.783  -2.010  26.258  1.00 96.92 586 A 1 
ATOM 4648 O O   . TYR A 1 586 ? 21.995  -2.224  26.314  1.00 96.41 586 A 1 
ATOM 4649 C CB  . TYR A 1 586 ? 19.124  -2.906  27.972  1.00 96.71 586 A 1 
ATOM 4650 C CG  . TYR A 1 586 ? 19.738  -4.262  27.712  1.00 96.04 586 A 1 
ATOM 4651 C CD1 . TYR A 1 586 ? 19.432  -4.924  26.510  1.00 92.88 586 A 1 
ATOM 4652 C CD2 . TYR A 1 586 ? 20.607  -4.858  28.647  1.00 94.13 586 A 1 
ATOM 4653 C CE1 . TYR A 1 586 ? 19.971  -6.190  26.250  1.00 92.11 586 A 1 
ATOM 4654 C CE2 . TYR A 1 586 ? 21.141  -6.131  28.392  1.00 92.06 586 A 1 
ATOM 4655 C CZ  . TYR A 1 586 ? 20.811  -6.801  27.193  1.00 93.10 586 A 1 
ATOM 4656 O OH  . TYR A 1 586 ? 21.276  -8.042  26.938  1.00 91.22 586 A 1 
ATOM 4657 N N   . MET A 1 587 ? 20.120  -1.984  25.104  1.00 96.48 587 A 1 
ATOM 4658 C CA  . MET A 1 587 ? 20.753  -2.226  23.805  1.00 96.03 587 A 1 
ATOM 4659 C C   . MET A 1 587 ? 21.819  -1.178  23.479  1.00 95.99 587 A 1 
ATOM 4660 O O   . MET A 1 587 ? 22.895  -1.535  22.999  1.00 95.44 587 A 1 
ATOM 4661 C CB  . MET A 1 587 ? 19.691  -2.249  22.702  1.00 95.71 587 A 1 
ATOM 4662 C CG  . MET A 1 587 ? 18.875  -3.548  22.721  1.00 93.31 587 A 1 
ATOM 4663 S SD  . MET A 1 587 ? 17.489  -3.585  21.556  1.00 90.43 587 A 1 
ATOM 4664 C CE  . MET A 1 587 ? 18.321  -3.275  19.988  1.00 79.03 587 A 1 
ATOM 4665 N N   . LEU A 1 588 ? 21.565  0.087   23.802  1.00 96.21 588 A 1 
ATOM 4666 C CA  . LEU A 1 588 ? 22.543  1.162   23.642  1.00 95.53 588 A 1 
ATOM 4667 C C   . LEU A 1 588 ? 23.833  0.869   24.426  1.00 95.48 588 A 1 
ATOM 4668 O O   . LEU A 1 588 ? 24.927  1.049   23.900  1.00 94.42 588 A 1 
ATOM 4669 C CB  . LEU A 1 588 ? 21.895  2.488   24.085  1.00 94.64 588 A 1 
ATOM 4670 C CG  . LEU A 1 588 ? 22.786  3.727   23.882  1.00 87.64 588 A 1 
ATOM 4671 C CD1 . LEU A 1 588 ? 23.064  4.001   22.402  1.00 82.92 588 A 1 
ATOM 4672 C CD2 . LEU A 1 588 ? 22.105  4.956   24.479  1.00 82.40 588 A 1 
ATOM 4673 N N   . VAL A 1 589 ? 23.716  0.364   25.659  1.00 96.04 589 A 1 
ATOM 4674 C CA  . VAL A 1 589 ? 24.878  -0.018  26.484  1.00 95.78 589 A 1 
ATOM 4675 C C   . VAL A 1 589 ? 25.546  -1.290  25.958  1.00 95.93 589 A 1 
ATOM 4676 O O   . VAL A 1 589 ? 26.774  -1.346  25.857  1.00 95.40 589 A 1 
ATOM 4677 C CB  . VAL A 1 589 ? 24.469  -0.172  27.961  1.00 95.35 589 A 1 
ATOM 4678 C CG1 . VAL A 1 589 ? 25.632  -0.672  28.831  1.00 93.21 589 A 1 
ATOM 4679 C CG2 . VAL A 1 589 ? 24.011  1.169   28.550  1.00 93.18 589 A 1 
ATOM 4680 N N   . LYS A 1 590 ? 24.760  -2.318  25.620  1.00 95.11 590 A 1 
ATOM 4681 C CA  . LYS A 1 590 ? 25.277  -3.623  25.183  1.00 95.68 590 A 1 
ATOM 4682 C C   . LYS A 1 590 ? 26.098  -3.529  23.900  1.00 95.91 590 A 1 
ATOM 4683 O O   . LYS A 1 590 ? 27.151  -4.161  23.806  1.00 95.55 590 A 1 
ATOM 4684 C CB  . LYS A 1 590 ? 24.105  -4.601  25.030  1.00 96.06 590 A 1 
ATOM 4685 C CG  . LYS A 1 590 ? 24.579  -6.010  24.647  1.00 96.07 590 A 1 
ATOM 4686 C CD  . LYS A 1 590 ? 23.420  -7.004  24.756  1.00 94.84 590 A 1 
ATOM 4687 C CE  . LYS A 1 590 ? 23.865  -8.415  24.382  1.00 92.74 590 A 1 
ATOM 4688 N NZ  . LYS A 1 590 ? 22.779  -9.383  24.657  1.00 90.34 590 A 1 
ATOM 4689 N N   . TYR A 1 591 ? 25.629  -2.739  22.947  1.00 94.93 591 A 1 
ATOM 4690 C CA  . TYR A 1 591 ? 26.177  -2.656  21.593  1.00 94.21 591 A 1 
ATOM 4691 C C   . TYR A 1 591 ? 26.977  -1.374  21.317  1.00 93.11 591 A 1 
ATOM 4692 O O   . TYR A 1 591 ? 27.305  -1.099  20.167  1.00 89.93 591 A 1 
ATOM 4693 C CB  . TYR A 1 591 ? 25.041  -2.879  20.589  1.00 94.51 591 A 1 
ATOM 4694 C CG  . TYR A 1 591 ? 24.374  -4.237  20.720  1.00 95.13 591 A 1 
ATOM 4695 C CD1 . TYR A 1 591 ? 25.073  -5.392  20.330  1.00 92.51 591 A 1 
ATOM 4696 C CD2 . TYR A 1 591 ? 23.071  -4.355  21.239  1.00 93.55 591 A 1 
ATOM 4697 C CE1 . TYR A 1 591 ? 24.480  -6.660  20.456  1.00 92.98 591 A 1 
ATOM 4698 C CE2 . TYR A 1 591 ? 22.471  -5.624  21.368  1.00 93.19 591 A 1 
ATOM 4699 C CZ  . TYR A 1 591 ? 23.179  -6.779  20.976  1.00 94.40 591 A 1 
ATOM 4700 O OH  . TYR A 1 591 ? 22.620  -8.009  21.096  1.00 93.44 591 A 1 
ATOM 4701 N N   . ILE A 1 592 ? 27.321  -0.612  22.369  1.00 93.07 592 A 1 
ATOM 4702 C CA  . ILE A 1 592 ? 28.113  0.617   22.245  1.00 91.63 592 A 1 
ATOM 4703 C C   . ILE A 1 592 ? 29.383  0.392   21.407  1.00 90.20 592 A 1 
ATOM 4704 O O   . ILE A 1 592 ? 30.058  -0.630  21.534  1.00 87.01 592 A 1 
ATOM 4705 C CB  . ILE A 1 592 ? 28.411  1.218   23.638  1.00 90.30 592 A 1 
ATOM 4706 C CG1 . ILE A 1 592 ? 28.997  2.639   23.511  1.00 85.79 592 A 1 
ATOM 4707 C CG2 . ILE A 1 592 ? 29.331  0.308   24.484  1.00 84.18 592 A 1 
ATOM 4708 C CD1 . ILE A 1 592 ? 29.097  3.395   24.842  1.00 79.29 592 A 1 
ATOM 4709 N N   . ASP A 1 593 ? 29.685  1.351   20.534  1.00 89.47 593 A 1 
ATOM 4710 C CA  . ASP A 1 593 ? 30.859  1.355   19.641  1.00 88.43 593 A 1 
ATOM 4711 C C   . ASP A 1 593 ? 30.982  0.111   18.735  1.00 87.63 593 A 1 
ATOM 4712 O O   . ASP A 1 593 ? 32.067  -0.269  18.296  1.00 82.96 593 A 1 
ATOM 4713 C CB  . ASP A 1 593 ? 32.137  1.662   20.440  1.00 86.39 593 A 1 
ATOM 4714 C CG  . ASP A 1 593 ? 32.019  2.929   21.294  1.00 84.20 593 A 1 
ATOM 4715 O OD1 . ASP A 1 593 ? 31.318  3.871   20.859  1.00 79.70 593 A 1 
ATOM 4716 O OD2 . ASP A 1 593 ? 32.612  2.933   22.397  1.00 80.04 593 A 1 
ATOM 4717 N N   . GLY A 1 594 ? 29.860  -0.565  18.461  1.00 86.80 594 A 1 
ATOM 4718 C CA  . GLY A 1 594 ? 29.840  -1.780  17.640  1.00 85.45 594 A 1 
ATOM 4719 C C   . GLY A 1 594 ? 30.313  -3.048  18.363  1.00 87.52 594 A 1 
ATOM 4720 O O   . GLY A 1 594 ? 30.296  -4.127  17.768  1.00 84.45 594 A 1 
ATOM 4721 N N   . ASN A 1 595 ? 30.674  -2.963  19.638  1.00 91.88 595 A 1 
ATOM 4722 C CA  . ASN A 1 595 ? 31.065  -4.090  20.489  1.00 92.11 595 A 1 
ATOM 4723 C C   . ASN A 1 595 ? 29.838  -4.879  20.976  1.00 93.82 595 A 1 
ATOM 4724 O O   . ASN A 1 595 ? 28.702  -4.495  20.723  1.00 92.09 595 A 1 
ATOM 4725 C CB  . ASN A 1 595 ? 31.910  -3.540  21.651  1.00 88.33 595 A 1 
ATOM 4726 C CG  . ASN A 1 595 ? 33.156  -2.824  21.168  1.00 82.33 595 A 1 
ATOM 4727 O OD1 . ASN A 1 595 ? 33.766  -3.201  20.187  1.00 72.44 595 A 1 
ATOM 4728 N ND2 . ASN A 1 595 ? 33.576  -1.783  21.839  1.00 73.17 595 A 1 
ATOM 4729 N N   . VAL A 1 596 ? 30.064  -5.973  21.714  1.00 92.75 596 A 1 
ATOM 4730 C CA  . VAL A 1 596 ? 29.016  -6.686  22.457  1.00 93.92 596 A 1 
ATOM 4731 C C   . VAL A 1 596 ? 29.483  -6.891  23.895  1.00 94.60 596 A 1 
ATOM 4732 O O   . VAL A 1 596 ? 30.449  -7.612  24.146  1.00 93.97 596 A 1 
ATOM 4733 C CB  . VAL A 1 596 ? 28.635  -8.020  21.786  1.00 93.21 596 A 1 
ATOM 4734 C CG1 . VAL A 1 596 ? 27.459  -8.683  22.514  1.00 89.98 596 A 1 
ATOM 4735 C CG2 . VAL A 1 596 ? 28.217  -7.815  20.323  1.00 90.41 596 A 1 
ATOM 4736 N N   . LYS A 1 597 ? 28.832  -6.237  24.857  1.00 95.36 597 A 1 
ATOM 4737 C CA  . LYS A 1 597 ? 29.150  -6.436  26.281  1.00 95.29 597 A 1 
ATOM 4738 C C   . LYS A 1 597 ? 28.800  -7.861  26.707  1.00 95.69 597 A 1 
ATOM 4739 O O   . LYS A 1 597 ? 27.741  -8.371  26.353  1.00 95.21 597 A 1 
ATOM 4740 C CB  . LYS A 1 597 ? 28.416  -5.418  27.172  1.00 94.82 597 A 1 
ATOM 4741 C CG  . LYS A 1 597 ? 28.786  -3.954  26.906  1.00 91.59 597 A 1 
ATOM 4742 C CD  . LYS A 1 597 ? 30.257  -3.631  27.199  1.00 86.31 597 A 1 
ATOM 4743 C CE  . LYS A 1 597 ? 30.486  -2.134  26.957  1.00 81.97 597 A 1 
ATOM 4744 N NZ  . LYS A 1 597 ? 31.900  -1.747  27.126  1.00 73.18 597 A 1 
ATOM 4745 N N   . LYS A 1 598 ? 29.682  -8.480  27.490  1.00 95.01 598 A 1 
ATOM 4746 C CA  . LYS A 1 598 ? 29.451  -9.810  28.061  1.00 95.14 598 A 1 
ATOM 4747 C C   . LYS A 1 598 ? 28.411  -9.747  29.167  1.00 95.70 598 A 1 
ATOM 4748 O O   . LYS A 1 598 ? 28.361  -8.771  29.917  1.00 95.04 598 A 1 
ATOM 4749 C CB  . LYS A 1 598 ? 30.758  -10.410 28.598  1.00 94.40 598 A 1 
ATOM 4750 C CG  . LYS A 1 598 ? 31.716  -10.724 27.451  1.00 93.57 598 A 1 
ATOM 4751 C CD  . LYS A 1 598 ? 33.047  -11.290 27.954  1.00 91.95 598 A 1 
ATOM 4752 C CE  . LYS A 1 598 ? 33.874  -11.527 26.691  1.00 89.62 598 A 1 
ATOM 4753 N NZ  . LYS A 1 598 ? 35.275  -11.889 26.947  1.00 85.09 598 A 1 
ATOM 4754 N N   . GLU A 1 599 ? 27.643  -10.823 29.300  1.00 95.32 599 A 1 
ATOM 4755 C CA  . GLU A 1 599 ? 26.601  -10.955 30.312  1.00 95.02 599 A 1 
ATOM 4756 C C   . GLU A 1 599 ? 26.777  -12.240 31.125  1.00 94.93 599 A 1 
ATOM 4757 O O   . GLU A 1 599 ? 27.266  -13.260 30.630  1.00 93.85 599 A 1 
ATOM 4758 C CB  . GLU A 1 599 ? 25.223  -10.906 29.658  1.00 94.09 599 A 1 
ATOM 4759 C CG  . GLU A 1 599 ? 24.966  -9.552  28.986  1.00 91.57 599 A 1 
ATOM 4760 C CD  . GLU A 1 599 ? 23.597  -9.550  28.325  1.00 92.20 599 A 1 
ATOM 4761 O OE1 . GLU A 1 599 ? 22.633  -9.119  28.985  1.00 83.38 599 A 1 
ATOM 4762 O OE2 . GLU A 1 599 ? 23.506  -9.972  27.153  1.00 85.62 599 A 1 
ATOM 4763 N N   . GLU A 1 600 ? 26.393  -12.187 32.393  1.00 94.72 600 A 1 
ATOM 4764 C CA  . GLU A 1 600 ? 26.372  -13.326 33.311  1.00 93.94 600 A 1 
ATOM 4765 C C   . GLU A 1 600 ? 25.231  -13.124 34.308  1.00 93.95 600 A 1 
ATOM 4766 O O   . GLU A 1 600 ? 25.105  -12.056 34.906  1.00 91.71 600 A 1 
ATOM 4767 C CB  . GLU A 1 600 ? 27.744  -13.442 34.000  1.00 92.26 600 A 1 
ATOM 4768 C CG  . GLU A 1 600 ? 27.927  -14.697 34.869  1.00 86.99 600 A 1 
ATOM 4769 C CD  . GLU A 1 600 ? 29.413  -14.792 35.268  1.00 85.61 600 A 1 
ATOM 4770 O OE1 . GLU A 1 600 ? 30.172  -15.556 34.619  1.00 76.86 600 A 1 
ATOM 4771 O OE2 . GLU A 1 600 ? 29.869  -13.988 36.102  1.00 79.36 600 A 1 
ATOM 4772 N N   . GLY A 1 601 ? 24.353  -14.124 34.447  1.00 92.98 601 A 1 
ATOM 4773 C CA  . GLY A 1 601 ? 23.203  -14.032 35.353  1.00 92.13 601 A 1 
ATOM 4774 C C   . GLY A 1 601 ? 22.215  -12.903 35.020  1.00 92.25 601 A 1 
ATOM 4775 O O   . GLY A 1 601 ? 21.625  -12.334 35.930  1.00 88.71 601 A 1 
ATOM 4776 N N   . GLY A 1 602 ? 22.072  -12.542 33.741  1.00 91.23 602 A 1 
ATOM 4777 C CA  . GLY A 1 602 ? 21.182  -11.455 33.300  1.00 89.93 602 A 1 
ATOM 4778 C C   . GLY A 1 602 ? 21.705  -10.038 33.572  1.00 91.80 602 A 1 
ATOM 4779 O O   . GLY A 1 602 ? 20.948  -9.077  33.466  1.00 89.82 602 A 1 
ATOM 4780 N N   . GLN A 1 603 ? 22.984  -9.890  33.925  1.00 93.25 603 A 1 
ATOM 4781 C CA  . GLN A 1 603 ? 23.638  -8.601  34.150  1.00 94.40 603 A 1 
ATOM 4782 C C   . GLN A 1 603 ? 24.912  -8.475  33.314  1.00 95.81 603 A 1 
ATOM 4783 O O   . GLN A 1 603 ? 25.549  -9.475  32.981  1.00 94.92 603 A 1 
ATOM 4784 C CB  . GLN A 1 603 ? 23.959  -8.411  35.642  1.00 92.99 603 A 1 
ATOM 4785 C CG  . GLN A 1 603 ? 22.701  -8.404  36.522  1.00 86.69 603 A 1 
ATOM 4786 C CD  . GLN A 1 603 ? 22.986  -8.036  37.974  1.00 81.55 603 A 1 
ATOM 4787 O OE1 . GLN A 1 603 ? 24.091  -7.716  38.386  1.00 71.66 603 A 1 
ATOM 4788 N NE2 . GLN A 1 603 ? 21.976  -8.041  38.819  1.00 70.03 603 A 1 
ATOM 4789 N N   . PHE A 1 604 ? 25.321  -7.239  33.007  1.00 94.05 604 A 1 
ATOM 4790 C CA  . PHE A 1 604 ? 26.616  -7.013  32.369  1.00 94.48 604 A 1 
ATOM 4791 C C   . PHE A 1 604 ? 27.762  -7.493  33.264  1.00 94.88 604 A 1 
ATOM 4792 O O   . PHE A 1 604 ? 27.870  -7.103  34.433  1.00 93.75 604 A 1 
ATOM 4793 C CB  . PHE A 1 604 ? 26.797  -5.535  31.989  1.00 94.34 604 A 1 
ATOM 4794 C CG  . PHE A 1 604 ? 25.841  -5.048  30.919  1.00 95.11 604 A 1 
ATOM 4795 C CD1 . PHE A 1 604 ? 25.762  -5.716  29.684  1.00 93.23 604 A 1 
ATOM 4796 C CD2 . PHE A 1 604 ? 25.027  -3.923  31.156  1.00 93.59 604 A 1 
ATOM 4797 C CE1 . PHE A 1 604 ? 24.860  -5.280  28.701  1.00 92.89 604 A 1 
ATOM 4798 C CE2 . PHE A 1 604 ? 24.129  -3.486  30.172  1.00 92.92 604 A 1 
ATOM 4799 C CZ  . PHE A 1 604 ? 24.037  -4.166  28.944  1.00 94.06 604 A 1 
ATOM 4800 N N   . LYS A 1 605 ? 28.643  -8.324  32.694  1.00 94.64 605 A 1 
ATOM 4801 C CA  . LYS A 1 605 ? 29.738  -8.958  33.416  1.00 94.79 605 A 1 
ATOM 4802 C C   . LYS A 1 605 ? 30.756  -7.926  33.885  1.00 95.02 605 A 1 
ATOM 4803 O O   . LYS A 1 605 ? 31.214  -7.072  33.121  1.00 94.21 605 A 1 
ATOM 4804 C CB  . LYS A 1 605 ? 30.349  -10.060 32.543  1.00 94.19 605 A 1 
ATOM 4805 C CG  . LYS A 1 605 ? 31.392  -10.885 33.306  1.00 90.76 605 A 1 
ATOM 4806 C CD  . LYS A 1 605 ? 31.727  -12.183 32.562  1.00 88.41 605 A 1 
ATOM 4807 C CE  . LYS A 1 605 ? 32.698  -13.022 33.394  1.00 81.67 605 A 1 
ATOM 4808 N NZ  . LYS A 1 605 ? 32.403  -14.473 33.284  1.00 74.87 605 A 1 
ATOM 4809 N N   . ARG A 1 606 ? 31.165  -8.053  35.142  1.00 94.90 606 A 1 
ATOM 4810 C CA  . ARG A 1 606 ? 32.291  -7.319  35.732  1.00 94.51 606 A 1 
ATOM 4811 C C   . ARG A 1 606 ? 33.497  -8.242  35.905  1.00 94.84 606 A 1 
ATOM 4812 O O   . ARG A 1 606 ? 33.355  -9.455  36.047  1.00 93.27 606 A 1 
ATOM 4813 C CB  . ARG A 1 606 ? 31.867  -6.650  37.045  1.00 93.57 606 A 1 
ATOM 4814 C CG  . ARG A 1 606 ? 30.819  -5.554  36.795  1.00 91.62 606 A 1 
ATOM 4815 C CD  . ARG A 1 606 ? 30.397  -4.880  38.101  1.00 89.49 606 A 1 
ATOM 4816 N NE  . ARG A 1 606 ? 29.420  -3.806  37.853  1.00 88.14 606 A 1 
ATOM 4817 C CZ  . ARG A 1 606 ? 29.685  -2.538  37.593  1.00 87.36 606 A 1 
ATOM 4818 N NH1 . ARG A 1 606 ? 30.899  -2.066  37.536  1.00 78.60 606 A 1 
ATOM 4819 N NH2 . ARG A 1 606 ? 28.709  -1.704  37.379  1.00 80.86 606 A 1 
ATOM 4820 N N   . ASN A 1 607 ? 34.689  -7.664  35.881  1.00 94.25 607 A 1 
ATOM 4821 C CA  . ASN A 1 607 ? 35.911  -8.380  36.238  1.00 93.07 607 A 1 
ATOM 4822 C C   . ASN A 1 607 ? 35.977  -8.610  37.768  1.00 93.94 607 A 1 
ATOM 4823 O O   . ASN A 1 607 ? 35.168  -8.035  38.505  1.00 93.11 607 A 1 
ATOM 4824 C CB  . ASN A 1 607 ? 37.116  -7.633  35.625  1.00 92.14 607 A 1 
ATOM 4825 C CG  . ASN A 1 607 ? 37.514  -6.341  36.317  1.00 91.90 607 A 1 
ATOM 4826 O OD1 . ASN A 1 607 ? 37.051  -5.982  37.380  1.00 88.34 607 A 1 
ATOM 4827 N ND2 . ASN A 1 607 ? 38.451  -5.622  35.744  1.00 88.83 607 A 1 
ATOM 4828 N N   . PRO A 1 608 ? 36.944  -9.391  38.283  1.00 95.11 608 A 1 
ATOM 4829 C CA  . PRO A 1 608 ? 37.067  -9.643  39.725  1.00 94.58 608 A 1 
ATOM 4830 C C   . PRO A 1 608 ? 37.261  -8.392  40.599  1.00 95.15 608 A 1 
ATOM 4831 O O   . PRO A 1 608 ? 37.081  -8.459  41.811  1.00 93.20 608 A 1 
ATOM 4832 C CB  . PRO A 1 608 ? 38.265  -10.588 39.865  1.00 94.09 608 A 1 
ATOM 4833 C CG  . PRO A 1 608 ? 38.299  -11.321 38.530  1.00 92.78 608 A 1 
ATOM 4834 C CD  . PRO A 1 608 ? 37.873  -10.236 37.548  1.00 95.37 608 A 1 
ATOM 4835 N N   . TYR A 1 609 ? 37.590  -7.247  39.992  1.00 95.64 609 A 1 
ATOM 4836 C CA  . TYR A 1 609 ? 37.802  -5.961  40.667  1.00 95.71 609 A 1 
ATOM 4837 C C   . TYR A 1 609 ? 36.590  -5.018  40.560  1.00 96.00 609 A 1 
ATOM 4838 O O   . TYR A 1 609 ? 36.679  -3.847  40.913  1.00 93.36 609 A 1 
ATOM 4839 C CB  . TYR A 1 609 ? 39.080  -5.321  40.120  1.00 95.41 609 A 1 
ATOM 4840 C CG  . TYR A 1 609 ? 40.275  -6.258  40.053  1.00 94.87 609 A 1 
ATOM 4841 C CD1 . TYR A 1 609 ? 40.906  -6.682  41.237  1.00 90.93 609 A 1 
ATOM 4842 C CD2 . TYR A 1 609 ? 40.738  -6.722  38.808  1.00 93.17 609 A 1 
ATOM 4843 C CE1 . TYR A 1 609 ? 42.000  -7.564  41.184  1.00 90.81 609 A 1 
ATOM 4844 C CE2 . TYR A 1 609 ? 41.831  -7.604  38.746  1.00 91.27 609 A 1 
ATOM 4845 C CZ  . TYR A 1 609 ? 42.466  -8.021  39.934  1.00 91.53 609 A 1 
ATOM 4846 O OH  . TYR A 1 609 ? 43.526  -8.866  39.878  1.00 89.25 609 A 1 
ATOM 4847 N N   . GLY A 1 610 ? 35.454  -5.496  40.037  1.00 93.55 610 A 1 
ATOM 4848 C CA  . GLY A 1 610 ? 34.211  -4.727  39.919  1.00 93.30 610 A 1 
ATOM 4849 C C   . GLY A 1 610 ? 34.121  -3.785  38.712  1.00 94.71 610 A 1 
ATOM 4850 O O   . GLY A 1 610 ? 33.083  -3.144  38.524  1.00 92.94 610 A 1 
ATOM 4851 N N   . LEU A 1 611 ? 35.154  -3.708  37.873  1.00 92.92 611 A 1 
ATOM 4852 C CA  . LEU A 1 611 ? 35.142  -2.917  36.638  1.00 93.04 611 A 1 
ATOM 4853 C C   . LEU A 1 611 ? 34.456  -3.682  35.492  1.00 93.40 611 A 1 
ATOM 4854 O O   . LEU A 1 611 ? 34.406  -4.914  35.528  1.00 92.66 611 A 1 
ATOM 4855 C CB  . LEU A 1 611 ? 36.576  -2.511  36.259  1.00 92.62 611 A 1 
ATOM 4856 C CG  . LEU A 1 611 ? 37.306  -1.635  37.293  1.00 90.07 611 A 1 
ATOM 4857 C CD1 . LEU A 1 611 ? 38.728  -1.363  36.805  1.00 84.99 611 A 1 
ATOM 4858 C CD2 . LEU A 1 611 ? 36.602  -0.293  37.507  1.00 85.45 611 A 1 
ATOM 4859 N N   . PRO A 1 612 ? 33.943  -2.995  34.436  1.00 93.78 612 A 1 
ATOM 4860 C CA  . PRO A 1 612 ? 33.400  -3.656  33.253  1.00 92.19 612 A 1 
ATOM 4861 C C   . PRO A 1 612 ? 34.386  -4.666  32.649  1.00 92.69 612 A 1 
ATOM 4862 O O   . PRO A 1 612 ? 35.562  -4.357  32.460  1.00 91.93 612 A 1 
ATOM 4863 C CB  . PRO A 1 612 ? 33.068  -2.528  32.268  1.00 91.21 612 A 1 
ATOM 4864 C CG  . PRO A 1 612 ? 32.818  -1.326  33.178  1.00 90.34 612 A 1 
ATOM 4865 C CD  . PRO A 1 612 ? 33.815  -1.541  34.306  1.00 92.61 612 A 1 
ATOM 4866 N N   . ALA A 1 613 ? 33.914  -5.875  32.337  1.00 93.91 613 A 1 
ATOM 4867 C CA  . ALA A 1 613 ? 34.707  -6.851  31.604  1.00 93.26 613 A 1 
ATOM 4868 C C   . ALA A 1 613 ? 34.930  -6.385  30.157  1.00 93.76 613 A 1 
ATOM 4869 O O   . ALA A 1 613 ? 34.075  -5.709  29.582  1.00 92.25 613 A 1 
ATOM 4870 C CB  . ALA A 1 613 ? 34.016  -8.218  31.668  1.00 92.49 613 A 1 
ATOM 4871 N N   . SER A 1 614 ? 36.058  -6.779  29.547  1.00 93.93 614 A 1 
ATOM 4872 C CA  . SER A 1 614 ? 36.312  -6.505  28.129  1.00 93.42 614 A 1 
ATOM 4873 C C   . SER A 1 614 ? 35.192  -7.083  27.258  1.00 93.80 614 A 1 
ATOM 4874 O O   . SER A 1 614 ? 34.829  -8.251  27.450  1.00 92.74 614 A 1 
ATOM 4875 C CB  . SER A 1 614 ? 37.650  -7.097  27.687  1.00 92.14 614 A 1 
ATOM 4876 O OG  . SER A 1 614 ? 38.694  -6.553  28.469  1.00 82.73 614 A 1 
ATOM 4877 N N   . PRO A 1 615 ? 34.635  -6.292  26.307  1.00 93.19 615 A 1 
ATOM 4878 C CA  . PRO A 1 615 ? 33.569  -6.749  25.424  1.00 92.70 615 A 1 
ATOM 4879 C C   . PRO A 1 615 ? 34.074  -7.775  24.405  1.00 92.99 615 A 1 
ATOM 4880 O O   . PRO A 1 615 ? 35.280  -7.953  24.221  1.00 92.10 615 A 1 
ATOM 4881 C CB  . PRO A 1 615 ? 33.055  -5.476  24.746  1.00 92.35 615 A 1 
ATOM 4882 C CG  . PRO A 1 615 ? 34.306  -4.612  24.652  1.00 92.58 615 A 1 
ATOM 4883 C CD  . PRO A 1 615 ? 35.047  -4.940  25.939  1.00 94.43 615 A 1 
ATOM 4884 N N   . ASP A 1 616 ? 33.136  -8.411  23.713  1.00 94.47 616 A 1 
ATOM 4885 C CA  . ASP A 1 616 ? 33.411  -9.194  22.515  1.00 93.81 616 A 1 
ATOM 4886 C C   . ASP A 1 616 ? 33.422  -8.293  21.269  1.00 93.35 616 A 1 
ATOM 4887 O O   . ASP A 1 616 ? 32.705  -7.290  21.186  1.00 91.75 616 A 1 
ATOM 4888 C CB  . ASP A 1 616 ? 32.412  -10.354 22.380  1.00 93.33 616 A 1 
ATOM 4889 C CG  . ASP A 1 616 ? 32.549  -11.369 23.514  1.00 91.78 616 A 1 
ATOM 4890 O OD1 . ASP A 1 616 ? 33.704  -11.713 23.876  1.00 87.41 616 A 1 
ATOM 4891 O OD2 . ASP A 1 616 ? 31.513  -11.797 24.065  1.00 87.97 616 A 1 
ATOM 4892 N N   . PHE A 1 617 ? 34.225  -8.696  20.283  1.00 93.01 617 A 1 
ATOM 4893 C CA  . PHE A 1 617 ? 34.391  -8.031  18.992  1.00 91.61 617 A 1 
ATOM 4894 C C   . PHE A 1 617 ? 34.028  -9.028  17.880  1.00 90.76 617 A 1 
ATOM 4895 O O   . PHE A 1 617 ? 34.923  -9.620  17.279  1.00 87.42 617 A 1 
ATOM 4896 C CB  . PHE A 1 617 ? 35.829  -7.509  18.862  1.00 90.82 617 A 1 
ATOM 4897 C CG  . PHE A 1 617 ? 36.267  -6.561  19.960  1.00 90.17 617 A 1 
ATOM 4898 C CD1 . PHE A 1 617 ? 36.026  -5.184  19.843  1.00 85.51 617 A 1 
ATOM 4899 C CD2 . PHE A 1 617 ? 36.922  -7.058  21.102  1.00 87.17 617 A 1 
ATOM 4900 C CE1 . PHE A 1 617 ? 36.439  -4.305  20.859  1.00 84.47 617 A 1 
ATOM 4901 C CE2 . PHE A 1 617 ? 37.332  -6.181  22.121  1.00 85.00 617 A 1 
ATOM 4902 C CZ  . PHE A 1 617 ? 37.094  -4.799  22.001  1.00 86.08 617 A 1 
ATOM 4903 N N   . PRO A 1 618 ? 32.724  -9.285  17.646  1.00 91.84 618 A 1 
ATOM 4904 C CA  . PRO A 1 618 ? 32.288  -10.410 16.812  1.00 88.36 618 A 1 
ATOM 4905 C C   . PRO A 1 618 ? 32.665  -10.287 15.331  1.00 86.50 618 A 1 
ATOM 4906 O O   . PRO A 1 618 ? 32.635  -11.284 14.625  1.00 80.04 618 A 1 
ATOM 4907 C CB  . PRO A 1 618 ? 30.769  -10.481 17.012  1.00 86.59 618 A 1 
ATOM 4908 C CG  . PRO A 1 618 ? 30.388  -9.058  17.402  1.00 86.76 618 A 1 
ATOM 4909 C CD  . PRO A 1 618 ? 31.579  -8.595  18.223  1.00 90.41 618 A 1 
ATOM 4910 N N   . GLY A 1 619 ? 33.041  -9.098  14.853  1.00 87.94 619 A 1 
ATOM 4911 C CA  . GLY A 1 619 ? 33.381  -8.883  13.445  1.00 88.05 619 A 1 
ATOM 4912 C C   . GLY A 1 619 ? 32.219  -9.180  12.493  1.00 89.86 619 A 1 
ATOM 4913 O O   . GLY A 1 619 ? 31.049  -9.022  12.849  1.00 87.87 619 A 1 
ATOM 4914 N N   . TYR A 1 620 ? 32.557  -9.587  11.280  1.00 89.25 620 A 1 
ATOM 4915 C CA  . TYR A 1 620 ? 31.632  -9.988  10.219  1.00 90.28 620 A 1 
ATOM 4916 C C   . TYR A 1 620 ? 31.774  -11.481 9.915   1.00 90.54 620 A 1 
ATOM 4917 O O   . TYR A 1 620 ? 32.763  -12.108 10.292  1.00 88.40 620 A 1 
ATOM 4918 C CB  . TYR A 1 620 ? 31.894  -9.143  8.966   1.00 89.46 620 A 1 
ATOM 4919 C CG  . TYR A 1 620 ? 31.911  -7.640  9.172   1.00 90.30 620 A 1 
ATOM 4920 C CD1 . TYR A 1 620 ? 30.923  -7.017  9.952   1.00 86.07 620 A 1 
ATOM 4921 C CD2 . TYR A 1 620 ? 32.926  -6.856  8.587   1.00 86.87 620 A 1 
ATOM 4922 C CE1 . TYR A 1 620 ? 30.941  -5.624  10.146  1.00 85.24 620 A 1 
ATOM 4923 C CE2 . TYR A 1 620 ? 32.943  -5.463  8.770   1.00 85.00 620 A 1 
ATOM 4924 C CZ  . TYR A 1 620 ? 31.951  -4.843  9.552   1.00 87.16 620 A 1 
ATOM 4925 O OH  . TYR A 1 620 ? 31.960  -3.497  9.737   1.00 84.98 620 A 1 
ATOM 4926 N N   . ASP A 1 621 ? 30.804  -12.051 9.207   1.00 89.80 621 A 1 
ATOM 4927 C CA  . ASP A 1 621 ? 30.930  -13.415 8.699   1.00 89.21 621 A 1 
ATOM 4928 C C   . ASP A 1 621 ? 31.988  -13.514 7.578   1.00 90.43 621 A 1 
ATOM 4929 O O   . ASP A 1 621 ? 32.486  -12.517 7.042   1.00 89.38 621 A 1 
ATOM 4930 C CB  . ASP A 1 621 ? 29.549  -13.987 8.314   1.00 86.52 621 A 1 
ATOM 4931 C CG  . ASP A 1 621 ? 28.871  -13.352 7.090   1.00 85.17 621 A 1 
ATOM 4932 O OD1 . ASP A 1 621 ? 29.568  -12.761 6.247   1.00 81.30 621 A 1 
ATOM 4933 O OD2 . ASP A 1 621 ? 27.633  -13.480 6.971   1.00 81.15 621 A 1 
ATOM 4934 N N   . GLU A 1 622 ? 32.366  -14.744 7.234   1.00 87.81 622 A 1 
ATOM 4935 C CA  . GLU A 1 622 ? 33.381  -15.005 6.207   1.00 88.48 622 A 1 
ATOM 4936 C C   . GLU A 1 622 ? 32.962  -14.478 4.828   1.00 89.09 622 A 1 
ATOM 4937 O O   . GLU A 1 622 ? 33.792  -13.941 4.092   1.00 87.77 622 A 1 
ATOM 4938 C CB  . GLU A 1 622 ? 33.660  -16.514 6.155   1.00 88.01 622 A 1 
ATOM 4939 C CG  . GLU A 1 622 ? 34.843  -16.829 5.222   1.00 83.34 622 A 1 
ATOM 4940 C CD  . GLU A 1 622 ? 35.136  -18.323 5.050   1.00 78.53 622 A 1 
ATOM 4941 O OE1 . GLU A 1 622 ? 35.827  -18.634 4.047   1.00 71.07 622 A 1 
ATOM 4942 O OE2 . GLU A 1 622 ? 34.688  -19.138 5.876   1.00 73.81 622 A 1 
ATOM 4943 N N   . GLU A 1 623 ? 31.688  -14.605 4.473   1.00 88.48 623 A 1 
ATOM 4944 C CA  . GLU A 1 623 ? 31.153  -14.147 3.189   1.00 88.08 623 A 1 
ATOM 4945 C C   . GLU A 1 623 ? 31.334  -12.632 3.033   1.00 89.40 623 A 1 
ATOM 4946 O O   . GLU A 1 623 ? 31.855  -12.159 2.018   1.00 88.44 623 A 1 
ATOM 4947 C CB  . GLU A 1 623 ? 29.671  -14.546 3.101   1.00 86.42 623 A 1 
ATOM 4948 C CG  . GLU A 1 623 ? 29.043  -14.181 1.753   1.00 76.15 623 A 1 
ATOM 4949 C CD  . GLU A 1 623 ? 27.539  -14.493 1.673   1.00 69.62 623 A 1 
ATOM 4950 O OE1 . GLU A 1 623 ? 27.040  -14.515 0.528   1.00 61.69 623 A 1 
ATOM 4951 O OE2 . GLU A 1 623 ? 26.894  -14.661 2.734   1.00 61.85 623 A 1 
ATOM 4952 N N   . TYR A 1 624 ? 30.988  -11.875 4.074   1.00 88.01 624 A 1 
ATOM 4953 C CA  . TYR A 1 624 ? 31.143  -10.428 4.074   1.00 89.02 624 A 1 
ATOM 4954 C C   . TYR A 1 624 ? 32.618  -10.010 4.093   1.00 89.77 624 A 1 
ATOM 4955 O O   . TYR A 1 624 ? 33.008  -9.125  3.330   1.00 89.21 624 A 1 
ATOM 4956 C CB  . TYR A 1 624 ? 30.346  -9.816  5.228   1.00 88.93 624 A 1 
ATOM 4957 C CG  . TYR A 1 624 ? 30.104  -8.338  5.012   1.00 88.63 624 A 1 
ATOM 4958 C CD1 . TYR A 1 624 ? 30.954  -7.383  5.595   1.00 85.01 624 A 1 
ATOM 4959 C CD2 . TYR A 1 624 ? 29.032  -7.921  4.198   1.00 86.10 624 A 1 
ATOM 4960 C CE1 . TYR A 1 624 ? 30.720  -6.011  5.391   1.00 84.46 624 A 1 
ATOM 4961 C CE2 . TYR A 1 624 ? 28.793  -6.551  3.988   1.00 84.43 624 A 1 
ATOM 4962 C CZ  . TYR A 1 624 ? 29.633  -5.593  4.593   1.00 85.60 624 A 1 
ATOM 4963 O OH  . TYR A 1 624 ? 29.391  -4.267  4.419   1.00 83.83 624 A 1 
ATOM 4964 N N   . TYR A 1 625 ? 33.483  -10.687 4.855   1.00 89.19 625 A 1 
ATOM 4965 C CA  . TYR A 1 625 ? 34.930  -10.442 4.782   1.00 89.81 625 A 1 
ATOM 4966 C C   . TYR A 1 625 ? 35.493  -10.694 3.377   1.00 90.25 625 A 1 
ATOM 4967 O O   . TYR A 1 625 ? 36.277  -9.883  2.880   1.00 89.89 625 A 1 
ATOM 4968 C CB  . TYR A 1 625 ? 35.683  -11.287 5.820   1.00 90.13 625 A 1 
ATOM 4969 C CG  . TYR A 1 625 ? 35.669  -10.731 7.231   1.00 90.38 625 A 1 
ATOM 4970 C CD1 . TYR A 1 625 ? 36.119  -9.419  7.482   1.00 87.09 625 A 1 
ATOM 4971 C CD2 . TYR A 1 625 ? 35.253  -11.540 8.308   1.00 87.76 625 A 1 
ATOM 4972 C CE1 . TYR A 1 625 ? 36.142  -8.910  8.794   1.00 87.12 625 A 1 
ATOM 4973 C CE2 . TYR A 1 625 ? 35.275  -11.038 9.624   1.00 86.81 625 A 1 
ATOM 4974 C CZ  . TYR A 1 625 ? 35.722  -9.722  9.870   1.00 89.04 625 A 1 
ATOM 4975 O OH  . TYR A 1 625 ? 35.744  -9.236  11.136  1.00 86.68 625 A 1 
ATOM 4976 N N   . ARG A 1 626 ? 35.060  -11.747 2.692   1.00 89.99 626 A 1 
ATOM 4977 C CA  . ARG A 1 626 ? 35.444  -12.008 1.295   1.00 89.27 626 A 1 
ATOM 4978 C C   . ARG A 1 626 ? 34.973  -10.894 0.359   1.00 90.26 626 A 1 
ATOM 4979 O O   . ARG A 1 626 ? 35.723  -10.512 -0.537  1.00 90.12 626 A 1 
ATOM 4980 C CB  . ARG A 1 626 ? 34.895  -13.366 0.836   1.00 89.09 626 A 1 
ATOM 4981 C CG  . ARG A 1 626 ? 35.662  -14.539 1.467   1.00 85.76 626 A 1 
ATOM 4982 C CD  . ARG A 1 626 ? 35.009  -15.871 1.091   1.00 83.59 626 A 1 
ATOM 4983 N NE  . ARG A 1 626 ? 35.724  -17.024 1.666   1.00 80.33 626 A 1 
ATOM 4984 C CZ  . ARG A 1 626 ? 36.864  -17.562 1.269   1.00 77.01 626 A 1 
ATOM 4985 N NH1 . ARG A 1 626 ? 37.539  -17.099 0.256   1.00 66.86 626 A 1 
ATOM 4986 N NH2 . ARG A 1 626 ? 37.342  -18.585 1.908   1.00 70.26 626 A 1 
ATOM 4987 N N   . SER A 1 627 ? 33.784  -10.332 0.575   1.00 89.30 627 A 1 
ATOM 4988 C CA  . SER A 1 627 ? 33.294  -9.187  -0.205  1.00 88.12 627 A 1 
ATOM 4989 C C   . SER A 1 627 ? 34.159  -7.931  -0.005  1.00 89.50 627 A 1 
ATOM 4990 O O   . SER A 1 627 ? 34.507  -7.265  -0.981  1.00 89.16 627 A 1 
ATOM 4991 C CB  . SER A 1 627 ? 31.809  -8.919  0.088   1.00 87.17 627 A 1 
ATOM 4992 O OG  . SER A 1 627 ? 31.627  -8.142  1.251   1.00 76.01 627 A 1 
ATOM 4993 N N   . ILE A 1 628 ? 34.598  -7.668  1.233   1.00 86.52 628 A 1 
ATOM 4994 C CA  . ILE A 1 628 ? 35.527  -6.572  1.555   1.00 86.41 628 A 1 
ATOM 4995 C C   . ILE A 1 628 ? 36.866  -6.781  0.842   1.00 86.67 628 A 1 
ATOM 4996 O O   . ILE A 1 628 ? 37.353  -5.872  0.175   1.00 87.32 628 A 1 
ATOM 4997 C CB  . ILE A 1 628 ? 35.723  -6.433  3.084   1.00 87.51 628 A 1 
ATOM 4998 C CG1 . ILE A 1 628 ? 34.411  -5.986  3.763   1.00 87.90 628 A 1 
ATOM 4999 C CG2 . ILE A 1 628 ? 36.849  -5.431  3.411   1.00 87.06 628 A 1 
ATOM 5000 C CD1 . ILE A 1 628 ? 34.442  -6.074  5.291   1.00 84.64 628 A 1 
ATOM 5001 N N   . VAL A 1 629 ? 37.448  -7.982  0.933   1.00 89.82 629 A 1 
ATOM 5002 C CA  . VAL A 1 629 ? 38.718  -8.313  0.260   1.00 89.10 629 A 1 
ATOM 5003 C C   . VAL A 1 629 ? 38.590  -8.166  -1.256  1.00 88.99 629 A 1 
ATOM 5004 O O   . VAL A 1 629 ? 39.463  -7.577  -1.884  1.00 89.00 629 A 1 
ATOM 5005 C CB  . VAL A 1 629 ? 39.191  -9.729  0.643   1.00 89.20 629 A 1 
ATOM 5006 C CG1 . VAL A 1 629 ? 40.392  -10.202 -0.193  1.00 85.23 629 A 1 
ATOM 5007 C CG2 . VAL A 1 629 ? 39.620  -9.772  2.114   1.00 85.73 629 A 1 
ATOM 5008 N N   . LYS A 1 630 ? 37.487  -8.634  -1.845  1.00 90.29 630 A 1 
ATOM 5009 C CA  . LYS A 1 630 ? 37.222  -8.483  -3.284  1.00 88.99 630 A 1 
ATOM 5010 C C   . LYS A 1 630 ? 37.139  -7.013  -3.707  1.00 88.81 630 A 1 
ATOM 5011 O O   . LYS A 1 630 ? 37.642  -6.666  -4.771  1.00 87.04 630 A 1 
ATOM 5012 C CB  . LYS A 1 630 ? 35.936  -9.248  -3.638  1.00 89.23 630 A 1 
ATOM 5013 C CG  . LYS A 1 630 ? 35.636  -9.230  -5.147  1.00 80.76 630 A 1 
ATOM 5014 C CD  . LYS A 1 630 ? 34.347  -10.002 -5.451  1.00 75.87 630 A 1 
ATOM 5015 C CE  . LYS A 1 630 ? 34.035  -9.936  -6.952  1.00 67.13 630 A 1 
ATOM 5016 N NZ  . LYS A 1 630 ? 32.747  -10.604 -7.276  1.00 59.43 630 A 1 
ATOM 5017 N N   . SER A 1 631 ? 36.515  -6.162  -2.891  1.00 90.70 631 A 1 
ATOM 5018 C CA  . SER A 1 631 ? 36.362  -4.729  -3.175  1.00 88.85 631 A 1 
ATOM 5019 C C   . SER A 1 631 ? 37.661  -3.935  -2.972  1.00 88.01 631 A 1 
ATOM 5020 O O   . SER A 1 631 ? 38.020  -3.100  -3.799  1.00 85.93 631 A 1 
ATOM 5021 C CB  . SER A 1 631 ? 35.248  -4.175  -2.281  1.00 88.21 631 A 1 
ATOM 5022 O OG  . SER A 1 631 ? 35.037  -2.802  -2.534  1.00 79.61 631 A 1 
ATOM 5023 N N   . ALA A 1 632 ? 38.373  -4.186  -1.877  1.00 88.95 632 A 1 
ATOM 5024 C CA  . ALA A 1 632 ? 39.565  -3.421  -1.495  1.00 87.08 632 A 1 
ATOM 5025 C C   . ALA A 1 632 ? 40.864  -3.912  -2.156  1.00 86.70 632 A 1 
ATOM 5026 O O   . ALA A 1 632 ? 41.824  -3.141  -2.277  1.00 83.77 632 A 1 
ATOM 5027 C CB  . ALA A 1 632 ? 39.667  -3.452  0.031   1.00 87.57 632 A 1 
ATOM 5028 N N   . GLY A 1 633 ? 40.912  -5.170  -2.582  1.00 87.69 633 A 1 
ATOM 5029 C CA  . GLY A 1 633 ? 42.113  -5.819  -3.105  1.00 86.00 633 A 1 
ATOM 5030 C C   . GLY A 1 633 ? 43.252  -5.854  -2.076  1.00 88.05 633 A 1 
ATOM 5031 O O   . GLY A 1 633 ? 43.024  -5.926  -0.870  1.00 85.30 633 A 1 
ATOM 5032 N N   . ASP A 1 634 ? 44.491  -5.765  -2.547  1.00 88.69 634 A 1 
ATOM 5033 C CA  . ASP A 1 634 ? 45.686  -5.849  -1.692  1.00 89.89 634 A 1 
ATOM 5034 C C   . ASP A 1 634 ? 45.874  -4.654  -0.732  1.00 91.21 634 A 1 
ATOM 5035 O O   . ASP A 1 634 ? 46.754  -4.692  0.122   1.00 87.70 634 A 1 
ATOM 5036 C CB  . ASP A 1 634 ? 46.940  -6.049  -2.562  1.00 87.89 634 A 1 
ATOM 5037 C CG  . ASP A 1 634 ? 47.111  -7.472  -3.117  1.00 85.33 634 A 1 
ATOM 5038 O OD1 . ASP A 1 634 ? 46.899  -8.453  -2.362  1.00 79.99 634 A 1 
ATOM 5039 O OD2 . ASP A 1 634 ? 47.552  -7.588  -4.279  1.00 80.68 634 A 1 
ATOM 5040 N N   . LYS A 1 635 ? 45.028  -3.604  -0.808  1.00 87.44 635 A 1 
ATOM 5041 C CA  . LYS A 1 635 ? 45.133  -2.420  0.072   1.00 87.18 635 A 1 
ATOM 5042 C C   . LYS A 1 635 ? 44.978  -2.746  1.561   1.00 88.47 635 A 1 
ATOM 5043 O O   . LYS A 1 635 ? 45.470  -1.989  2.393   1.00 86.58 635 A 1 
ATOM 5044 C CB  . LYS A 1 635 ? 44.066  -1.379  -0.303  1.00 86.95 635 A 1 
ATOM 5045 C CG  . LYS A 1 635 ? 44.264  -0.779  -1.698  1.00 80.62 635 A 1 
ATOM 5046 C CD  . LYS A 1 635 ? 43.100  0.170   -2.001  1.00 76.16 635 A 1 
ATOM 5047 C CE  . LYS A 1 635 ? 43.219  0.738   -3.415  1.00 67.41 635 A 1 
ATOM 5048 N NZ  . LYS A 1 635 ? 42.020  1.538   -3.766  1.00 59.06 635 A 1 
ATOM 5049 N N   . LEU A 1 636 ? 44.273  -3.824  1.894   1.00 83.54 636 A 1 
ATOM 5050 C CA  . LEU A 1 636 ? 44.044  -4.271  3.275   1.00 84.07 636 A 1 
ATOM 5051 C C   . LEU A 1 636 ? 44.964  -5.430  3.688   1.00 85.21 636 A 1 
ATOM 5052 O O   . LEU A 1 636 ? 44.852  -5.952  4.798   1.00 84.43 636 A 1 
ATOM 5053 C CB  . LEU A 1 636 ? 42.561  -4.643  3.457   1.00 83.72 636 A 1 
ATOM 5054 C CG  . LEU A 1 636 ? 41.563  -3.499  3.186   1.00 81.97 636 A 1 
ATOM 5055 C CD1 . LEU A 1 636 ? 40.146  -4.004  3.458   1.00 78.45 636 A 1 
ATOM 5056 C CD2 . LEU A 1 636 ? 41.812  -2.270  4.064   1.00 80.25 636 A 1 
ATOM 5057 N N   . LYS A 1 637 ? 45.869  -5.859  2.803   1.00 85.59 637 A 1 
ATOM 5058 C CA  . LYS A 1 637 ? 46.748  -7.000  3.055   1.00 86.70 637 A 1 
ATOM 5059 C C   . LYS A 1 637 ? 47.837  -6.625  4.053   1.00 86.57 637 A 1 
ATOM 5060 O O   . LYS A 1 637 ? 48.590  -5.674  3.844   1.00 85.59 637 A 1 
ATOM 5061 C CB  . LYS A 1 637 ? 47.310  -7.467  1.716   1.00 86.28 637 A 1 
ATOM 5062 C CG  . LYS A 1 637 ? 48.000  -8.837  1.785   1.00 82.18 637 A 1 
ATOM 5063 C CD  . LYS A 1 637 ? 48.366  -9.178  0.339   1.00 81.10 637 A 1 
ATOM 5064 C CE  . LYS A 1 637 ? 48.904  -10.573 0.107   1.00 73.99 637 A 1 
ATOM 5065 N NZ  . LYS A 1 637 ? 48.948  -10.767 -1.371  1.00 68.31 637 A 1 
ATOM 5066 N N   . VAL A 1 638 ? 47.932  -7.401  5.121   1.00 88.73 638 A 1 
ATOM 5067 C CA  . VAL A 1 638 ? 49.024  -7.247  6.088   1.00 88.34 638 A 1 
ATOM 5068 C C   . VAL A 1 638 ? 50.309  -7.798  5.472   1.00 87.52 638 A 1 
ATOM 5069 O O   . VAL A 1 638 ? 50.377  -8.975  5.115   1.00 86.28 638 A 1 
ATOM 5070 C CB  . VAL A 1 638 ? 48.696  -7.938  7.426   1.00 87.98 638 A 1 
ATOM 5071 C CG1 . VAL A 1 638 ? 49.833  -7.756  8.442   1.00 83.51 638 A 1 
ATOM 5072 C CG2 . VAL A 1 638 ? 47.418  -7.359  8.048   1.00 84.11 638 A 1 
ATOM 5073 N N   . ILE A 1 639 ? 51.315  -6.942  5.353   1.00 89.98 639 A 1 
ATOM 5074 C CA  . ILE A 1 639 ? 52.667  -7.329  4.935   1.00 89.18 639 A 1 
ATOM 5075 C C   . ILE A 1 639 ? 53.411  -7.794  6.196   1.00 89.79 639 A 1 
ATOM 5076 O O   . ILE A 1 639 ? 53.518  -7.029  7.153   1.00 86.43 639 A 1 
ATOM 5077 C CB  . ILE A 1 639 ? 53.372  -6.162  4.212   1.00 87.97 639 A 1 
ATOM 5078 C CG1 . ILE A 1 639 ? 52.517  -5.655  3.022   1.00 85.28 639 A 1 
ATOM 5079 C CG2 . ILE A 1 639 ? 54.766  -6.603  3.735   1.00 83.21 639 A 1 
ATOM 5080 C CD1 . ILE A 1 639 ? 53.089  -4.419  2.312   1.00 76.52 639 A 1 
ATOM 5081 N N   . ARG A 1 640 ? 53.835  -9.046  6.210   1.00 93.59 640 A 1 
ATOM 5082 C CA  . ARG A 1 640 ? 54.628  -9.637  7.303   1.00 92.94 640 A 1 
ATOM 5083 C C   . ARG A 1 640 ? 56.105  -9.662  6.965   1.00 90.00 640 A 1 
ATOM 5084 O O   . ARG A 1 640 ? 56.413  -9.884  5.776   1.00 83.10 640 A 1 
ATOM 5085 C CB  . ARG A 1 640 ? 54.154  -11.051 7.648   1.00 90.64 640 A 1 
ATOM 5086 C CG  . ARG A 1 640 ? 52.819  -11.054 8.388   1.00 86.23 640 A 1 
ATOM 5087 C CD  . ARG A 1 640 ? 52.532  -12.480 8.872   1.00 80.62 640 A 1 
ATOM 5088 N NE  . ARG A 1 640 ? 51.262  -12.551 9.606   1.00 76.62 640 A 1 
ATOM 5089 C CZ  . ARG A 1 640 ? 50.746  -13.634 10.160  1.00 68.88 640 A 1 
ATOM 5090 N NH1 . ARG A 1 640 ? 51.354  -14.791 10.109  1.00 70.98 640 A 1 
ATOM 5091 N NH2 . ARG A 1 640 ? 49.606  -13.575 10.780  1.00 63.89 640 A 1 
ATOM 5092 O OXT . ARG A 1 640 ? 56.839  -9.518  7.961   1.00 75.05 640 A 1 
#
