# 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_if10026
#
_entry.id if10026
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ARG 3   
1 n PHE 4   
1 n ALA 5   
1 n HIS 6   
1 n LYS 7   
1 n THR 8   
1 n LEU 9   
1 n LYS 10  
1 n ASN 11  
1 n ARG 12  
1 n ARG 13  
1 n LEU 14  
1 n GLY 15  
1 n ASP 16  
1 n PHE 17  
1 n LEU 18  
1 n PRO 19  
1 n CYS 20  
1 n LYS 21  
1 n LEU 22  
1 n ARG 23  
1 n LYS 24  
1 n GLU 25  
1 n PRO 26  
1 n ASP 27  
1 n ASN 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n SER 32  
1 n GLY 33  
1 n PHE 34  
1 n PHE 35  
1 n ASN 36  
1 n GLU 37  
1 n LYS 38  
1 n GLY 39  
1 n GLN 40  
1 n LYS 41  
1 n ASN 42  
1 n LEU 43  
1 n GLN 44  
1 n VAL 45  
1 n GLN 46  
1 n GLN 47  
1 n ALA 48  
1 n PRO 49  
1 n LYS 50  
1 n PRO 51  
1 n ARG 52  
1 n LEU 53  
1 n GLY 54  
1 n SER 55  
1 n ALA 56  
1 n GLU 57  
1 n PHE 58  
1 n GLU 59  
1 n PHE 60  
1 n LEU 61  
1 n PRO 62  
1 n ILE 63  
1 n SER 64  
1 n ARG 65  
1 n PRO 66  
1 n GLU 67  
1 n MET 68  
1 n LYS 69  
1 n GLU 70  
1 n ARG 71  
1 n GLY 72  
1 n TRP 73  
1 n GLU 74  
1 n GLU 75  
1 n CYS 76  
1 n ASP 77  
1 n PHE 78  
1 n ILE 79  
1 n PHE 80  
1 n VAL 81  
1 n SER 82  
1 n GLY 83  
1 n ASP 84  
1 n ALA 85  
1 n TYR 86  
1 n VAL 87  
1 n ASP 88  
1 n HIS 89  
1 n PRO 90  
1 n ALA 91  
1 n PHE 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n ILE 97  
1 n CYS 98  
1 n ARG 99  
1 n VAL 100 
1 n LEU 101 
1 n GLU 102 
1 n ALA 103 
1 n ASP 104 
1 n GLY 105 
1 n PHE 106 
1 n ARG 107 
1 n THR 108 
1 n GLY 109 
1 n ILE 110 
1 n ILE 111 
1 n PRO 112 
1 n GLN 113 
1 n PRO 114 
1 n ASP 115 
1 n TRP 116 
1 n LYS 117 
1 n ASN 118 
1 n PRO 119 
1 n ALA 120 
1 n SER 121 
1 n TYR 122 
1 n THR 123 
1 n VAL 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n PRO 128 
1 n ARG 129 
1 n LEU 130 
1 n ALA 131 
1 n PHE 132 
1 n LEU 133 
1 n ALA 134 
1 n GLY 135 
1 n ALA 136 
1 n GLY 137 
1 n ASN 138 
1 n MET 139 
1 n ASP 140 
1 n SER 141 
1 n MET 142 
1 n VAL 143 
1 n ALA 144 
1 n HIS 145 
1 n TYR 146 
1 n THR 147 
1 n SER 148 
1 n ALA 149 
1 n LYS 150 
1 n LYS 151 
1 n PRO 152 
1 n ARG 153 
1 n SER 154 
1 n GLN 155 
1 n ASP 156 
1 n ALA 157 
1 n TYR 158 
1 n SER 159 
1 n PRO 160 
1 n GLY 161 
1 n GLY 162 
1 n ARG 163 
1 n ALA 164 
1 n GLY 165 
1 n PHE 166 
1 n ARG 167 
1 n PRO 168 
1 n ASP 169 
1 n ARG 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n LYS 174 
1 n TYR 175 
1 n VAL 176 
1 n GLU 177 
1 n GLY 178 
1 n ILE 179 
1 n ARG 180 
1 n ARG 181 
1 n ALA 182 
1 n TYR 183 
1 n LYS 184 
1 n ASN 185 
1 n ILE 186 
1 n PRO 187 
1 n VAL 188 
1 n ILE 189 
1 n ILE 190 
1 n GLY 191 
1 n GLY 192 
1 n ILE 193 
1 n GLU 194 
1 n ALA 195 
1 n GLY 196 
1 n LEU 197 
1 n ARG 198 
1 n ARG 199 
1 n PHE 200 
1 n ALA 201 
1 n HIS 202 
1 n TYR 203 
1 n ASP 204 
1 n TYR 205 
1 n TRP 206 
1 n SER 207 
1 n ASP 208 
1 n ARG 209 
1 n VAL 210 
1 n ARG 211 
1 n ARG 212 
1 n SER 213 
1 n VAL 214 
1 n LEU 215 
1 n LEU 216 
1 n ASP 217 
1 n SER 218 
1 n LYS 219 
1 n ALA 220 
1 n ASP 221 
1 n LEU 222 
1 n LEU 223 
1 n VAL 224 
1 n TYR 225 
1 n GLY 226 
1 n MET 227 
1 n GLY 228 
1 n GLU 229 
1 n GLY 230 
1 n ALA 231 
1 n ILE 232 
1 n ARG 233 
1 n GLU 234 
1 n ILE 235 
1 n ALA 236 
1 n ARG 237 
1 n ARG 238 
1 n LEU 239 
1 n ASN 240 
1 n GLY 241 
1 n GLY 242 
1 n GLU 243 
1 n SER 244 
1 n VAL 245 
1 n GLY 246 
1 n ASN 247 
1 n ILE 248 
1 n ARG 249 
1 n ASP 250 
1 n ILE 251 
1 n ARG 252 
1 n GLY 253 
1 n THR 254 
1 n CYS 255 
1 n ARG 256 
1 n ALA 257 
1 n ALA 258 
1 n GLN 259 
1 n SER 260 
1 n CYS 261 
1 n PRO 262 
1 n GLU 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n GLU 267 
1 n LEU 268 
1 n PRO 269 
1 n GLU 270 
1 n TYR 271 
1 n GLU 272 
1 n LYS 273 
1 n ILE 274 
1 n LYS 275 
1 n GLY 276 
1 n SER 277 
1 n ASP 278 
1 n PRO 279 
1 n ALA 280 
1 n SER 281 
1 n LEU 282 
1 n ARG 283 
1 n ALA 284 
1 n TYR 285 
1 n ALA 286 
1 n GLY 287 
1 n HIS 288 
1 n PHE 289 
1 n MET 290 
1 n ALA 291 
1 n GLN 292 
1 n LYS 293 
1 n LEU 294 
1 n ASN 295 
1 n ALA 296 
1 n ASP 297 
1 n PRO 298 
1 n ALA 299 
1 n SER 300 
1 n GLY 301 
1 n ARG 302 
1 n ILE 303 
1 n LEU 304 
1 n ALA 305 
1 n GLU 306 
1 n LYS 307 
1 n ASN 308 
1 n ASP 309 
1 n GLY 310 
1 n GLY 311 
1 n ARG 312 
1 n TRP 313 
1 n VAL 314 
1 n ILE 315 
1 n GLN 316 
1 n ASN 317 
1 n PRO 318 
1 n PRO 319 
1 n ALA 320 
1 n PHE 321 
1 n PRO 322 
1 n LEU 323 
1 n GLU 324 
1 n GLN 325 
1 n GLU 326 
1 n GLU 327 
1 n LEU 328 
1 n ASP 329 
1 n ARG 330 
1 n VAL 331 
1 n TYR 332 
1 n GLU 333 
1 n LEU 334 
1 n PRO 335 
1 n TYR 336 
1 n VAL 337 
1 n ARG 338 
1 n ARG 339 
1 n ALA 340 
1 n HIS 341 
1 n PRO 342 
1 n VAL 343 
1 n TYR 344 
1 n ASN 345 
1 n GLY 346 
1 n ALA 347 
1 n GLY 348 
1 n GLY 349 
1 n ILE 350 
1 n PRO 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n GLU 355 
1 n ALA 356 
1 n ALA 357 
1 n PHE 358 
1 n SER 359 
1 n LEU 360 
1 n VAL 361 
1 n SER 362 
1 n SER 363 
1 n ARG 364 
1 n GLY 365 
1 n CYS 366 
1 n PHE 367 
1 n GLY 368 
1 n GLY 369 
1 n CYS 370 
1 n SER 371 
1 n PHE 372 
1 n CYS 373 
1 n ALA 374 
1 n ILE 375 
1 n THR 376 
1 n PHE 377 
1 n HIS 378 
1 n GLN 379 
1 n GLY 380 
1 n ARG 381 
1 n ALA 382 
1 n VAL 383 
1 n ARG 384 
1 n SER 385 
1 n ARG 386 
1 n SER 387 
1 n ARG 388 
1 n GLU 389 
1 n SER 390 
1 n LEU 391 
1 n VAL 392 
1 n ARG 393 
1 n GLU 394 
1 n ALA 395 
1 n GLU 396 
1 n THR 397 
1 n LEU 398 
1 n THR 399 
1 n ARG 400 
1 n LEU 401 
1 n PRO 402 
1 n GLY 403 
1 n PHE 404 
1 n LYS 405 
1 n GLY 406 
1 n TYR 407 
1 n ILE 408 
1 n HIS 409 
1 n ASP 410 
1 n VAL 411 
1 n GLY 412 
1 n GLY 413 
1 n PRO 414 
1 n THR 415 
1 n ALA 416 
1 n ASN 417 
1 n PHE 418 
1 n PHE 419 
1 n THR 420 
1 n PRO 421 
1 n PRO 422 
1 n CYS 423 
1 n SER 424 
1 n ARG 425 
1 n GLN 426 
1 n GLU 427 
1 n LYS 428 
1 n GLY 429 
1 n GLY 430 
1 n PHE 431 
1 n CYS 432 
1 n PRO 433 
1 n GLU 434 
1 n ARG 435 
1 n GLU 436 
1 n CYS 437 
1 n LEU 438 
1 n PHE 439 
1 n PRO 440 
1 n GLU 441 
1 n PRO 442 
1 n CYS 443 
1 n PRO 444 
1 n ARG 445 
1 n LEU 446 
1 n LYS 447 
1 n ALA 448 
1 n ASP 449 
1 n HIS 450 
1 n GLY 451 
1 n PRO 452 
1 n TYR 453 
1 n LEU 454 
1 n ALA 455 
1 n ALA 456 
1 n LEU 457 
1 n SER 458 
1 n ALA 459 
1 n LEU 460 
1 n ARG 461 
1 n GLN 462 
1 n VAL 463 
1 n GLU 464 
1 n GLY 465 
1 n VAL 466 
1 n ARG 467 
1 n LYS 468 
1 n VAL 469 
1 n PHE 470 
1 n ILE 471 
1 n ARG 472 
1 n SER 473 
1 n GLY 474 
1 n VAL 475 
1 n ARG 476 
1 n PHE 477 
1 n ASP 478 
1 n TYR 479 
1 n ILE 480 
1 n ALA 481 
1 n ALA 482 
1 n ASP 483 
1 n ARG 484 
1 n GLY 485 
1 n ARG 486 
1 n GLY 487 
1 n GLU 488 
1 n GLU 489 
1 n PHE 490 
1 n LEU 491 
1 n ASN 492 
1 n THR 493 
1 n LEU 494 
1 n CYS 495 
1 n ARG 496 
1 n PHE 497 
1 n HIS 498 
1 n ILE 499 
1 n SER 500 
1 n GLY 501 
1 n GLN 502 
1 n LEU 503 
1 n LYS 504 
1 n VAL 505 
1 n ALA 506 
1 n PRO 507 
1 n GLU 508 
1 n HIS 509 
1 n ILE 510 
1 n ALA 511 
1 n PRO 512 
1 n PRO 513 
1 n VAL 514 
1 n LEU 515 
1 n GLU 516 
1 n ALA 517 
1 n MET 518 
1 n GLY 519 
1 n LYS 520 
1 n ARG 521 
1 n PRO 522 
1 n PRO 523 
1 n ALA 524 
1 n GLY 525 
1 n LYS 526 
1 n GLY 527 
1 n SER 528 
1 n TYR 529 
1 n GLU 530 
1 n ASP 531 
1 n PHE 532 
1 n ARG 533 
1 n LEU 534 
1 n LYS 535 
1 n TYR 536 
1 n GLU 537 
1 n GLU 538 
1 n ILE 539 
1 n ASN 540 
1 n ARG 541 
1 n LYS 542 
1 n GLU 543 
1 n GLY 544 
1 n LEU 545 
1 n LYS 546 
1 n GLN 547 
1 n TYR 548 
1 n LEU 549 
1 n ILE 550 
1 n PRO 551 
1 n TYR 552 
1 n PHE 553 
1 n MET 554 
1 n SER 555 
1 n GLY 556 
1 n HIS 557 
1 n PRO 558 
1 n GLY 559 
1 n SER 560 
1 n THR 561 
1 n MET 562 
1 n LYS 563 
1 n GLU 564 
1 n ALA 565 
1 n VAL 566 
1 n GLU 567 
1 n LEU 568 
1 n ALA 569 
1 n LEU 570 
1 n TYR 571 
1 n LEU 572 
1 n LYS 573 
1 n LYS 574 
1 n THR 575 
1 n ARG 576 
1 n PHE 577 
1 n LEU 578 
1 n PRO 579 
1 n ASP 580 
1 n GLN 581 
1 n VAL 582 
1 n GLN 583 
1 n ASP 584 
1 n PHE 585 
1 n TYR 586 
1 n PRO 587 
1 n THR 588 
1 n PRO 589 
1 n GLY 590 
1 n THR 591 
1 n LEU 592 
1 n SER 593 
1 n THR 594 
1 n VAL 595 
1 n MET 596 
1 n TYR 597 
1 n HIS 598 
1 n THR 599 
1 n GLY 600 
1 n LEU 601 
1 n ASP 602 
1 n PRO 603 
1 n ARG 604 
1 n THR 605 
1 n MET 606 
1 n LYS 607 
1 n PRO 608 
1 n LEU 609 
1 n TYR 610 
1 n VAL 611 
1 n PRO 612 
1 n ARG 613 
1 n GLY 614 
1 n GLU 615 
1 n ARG 616 
1 n GLU 617 
1 n LYS 618 
1 n ARG 619 
1 n LEU 620 
1 n GLN 621 
1 n ARG 622 
1 n SER 623 
1 n LEU 624 
1 n LEU 625 
1 n GLN 626 
1 n PHE 627 
1 n ASN 628 
1 n ARG 629 
1 n GLN 630 
1 n GLU 631 
1 n ASN 632 
1 n ARG 633 
1 n ALA 634 
1 n LEU 635 
1 n VAL 636 
1 n LEU 637 
1 n GLU 638 
1 n ALA 639 
1 n LEU 640 
1 n ARG 641 
1 n GLU 642 
1 n ALA 643 
1 n GLY 644 
1 n ARG 645 
1 n GLU 646 
1 n ASP 647 
1 n LEU 648 
1 n ILE 649 
1 n GLY 650 
1 n PRO 651 
1 n TRP 652 
1 n GLY 653 
1 n LEU 654 
1 n VAL 655 
1 n SER 656 
1 n ALA 657 
1 n GLY 658 
1 n SER 659 
1 n ARG 660 
1 n GLN 661 
1 n PRO 662 
1 n PRO 663 
1 n ALA 664 
#
_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 23:01:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n TRP . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n ALA . 664 A 664 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 2.630   -5.654  -4.670  1.00 19.61 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.339   -6.982  -5.242  1.00 21.67 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.537   -7.953  -5.262  1.00 21.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.350   -9.122  -5.582  1.00 20.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 1.693   -6.810  -6.632  1.00 20.30 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 0.190   -6.487  -6.533  1.00 17.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -0.326  -5.941  -7.853  1.00 17.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -0.603  -7.729  -6.162  1.00 19.50 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 4.738   -7.525  -4.868  1.00 24.90 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 5.954   -8.364  -4.863  1.00 26.80 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 6.380   -8.867  -3.472  1.00 26.92 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 7.513   -9.289  -3.287  1.00 26.54 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 7.092   -7.619  -5.563  1.00 25.96 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 7.323   -6.391  -4.909  1.00 23.24 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 5.497   -8.840  -2.467  1.00 22.33 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 5.846   -9.213  -1.078  1.00 26.49 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 5.932   -10.727 -0.820  1.00 25.55 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 6.479   -11.110 0.200   1.00 24.42 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 4.946   -8.480  -0.064  1.00 25.13 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 5.469   -7.059  0.213   1.00 21.97 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 4.680   -6.372  1.339   1.00 20.88 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 5.279   -5.068  1.713   1.00 19.09 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 4.991   -4.345  2.788   1.00 18.12 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 4.054   -4.689  3.626   1.00 17.57 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 5.658   -3.254  3.053   1.00 17.72 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 5.474   -11.564 -1.729  1.00 23.73 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 5.422   -13.010 -1.508  1.00 26.32 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 6.176   -13.800 -2.566  1.00 25.54 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 5.588   -14.233 -3.548  1.00 24.53 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 3.964   -13.454 -1.372  1.00 24.92 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 3.380   -13.023 -0.048  1.00 22.82 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 3.777   -13.688 1.123   1.00 21.65 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 2.512   -11.918 0.024   1.00 23.61 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 3.313   -13.250 2.373   1.00 22.78 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 2.052   -11.478 1.282   1.00 23.14 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 2.457   -12.141 2.453   1.00 25.06 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 7.468   -13.998 -2.337  1.00 25.55 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 8.191   -15.181 -2.819  1.00 27.54 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 9.621   -15.208 -2.247  1.00 27.12 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 10.582  -14.845 -2.915  1.00 26.43 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 8.188   -15.261 -4.342  1.00 26.24 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 9.767   -15.661 -1.018  1.00 23.52 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 11.041  -16.182 -0.521  1.00 26.07 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 10.763  -17.346 0.434   1.00 25.64 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 10.580  -17.170 1.629   1.00 24.40 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 11.923  -15.085 0.097   1.00 25.38 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 13.053  -14.650 -0.814  1.00 22.94 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 14.038  -15.454 -1.336  1.00 22.32 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 13.290  -13.374 -1.256  1.00 23.45 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 14.845  -14.684 -2.087  1.00 23.91 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 14.431  -13.411 -2.064  1.00 23.53 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 10.717  -18.553 -0.110  1.00 23.28 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 10.959  -19.792 0.638   1.00 28.03 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 11.608  -20.805 -0.297  1.00 26.55 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 10.906  -21.555 -0.957  1.00 25.29 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 9.668   -20.375 1.244   1.00 26.99 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 9.441   -19.965 2.704   1.00 24.36 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 8.291   -20.780 3.302   1.00 22.89 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 8.077   -20.425 4.774   1.00 21.11 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 6.955   -21.210 5.333   1.00 19.31 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 12.937  -20.803 -0.319  1.00 20.92 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 13.775  -22.013 -0.481  1.00 22.84 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 15.244  -21.611 -0.378  1.00 22.75 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 15.903  -21.366 -1.375  1.00 21.66 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 13.577  -22.822 -1.788  1.00 21.46 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 12.998  -22.070 -2.811  1.00 18.77 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 12.722  -24.071 -1.561  1.00 19.22 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 15.754  -21.528 0.843   1.00 20.44 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 17.166  -21.767 1.145   1.00 22.77 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 17.197  -22.419 2.533   1.00 22.48 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 17.004  -21.773 3.559   1.00 21.14 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 18.006  -20.478 1.032   1.00 21.15 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 18.694  -20.309 -0.346  1.00 18.97 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 19.163  -18.868 -0.536  1.00 18.65 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 19.897  -21.238 -0.511  1.00 20.99 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 17.322  -23.740 2.540   1.00 20.94 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 17.530  -24.556 3.741   1.00 24.55 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 18.994  -24.447 4.191   1.00 23.67 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 19.894  -24.593 3.374   1.00 22.30 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 17.171  -26.032 3.470   1.00 23.23 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 15.690  -26.383 3.707   1.00 20.60 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 15.447  -27.883 3.441   1.00 18.94 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 14.016  -28.308 3.805   1.00 17.60 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 13.769  -29.752 3.525   1.00 16.13 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 19.161  -24.295 5.506   1.00 19.82 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 20.286  -24.744 6.330   1.00 22.92 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 21.717  -24.342 5.926   1.00 22.47 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 22.395  -25.089 5.222   1.00 21.18 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 20.183  -26.274 6.513   1.00 21.20 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 18.976  -26.719 7.313   1.00 18.03 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 18.233  -25.923 7.866   1.00 16.96 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 18.736  -28.004 7.397   1.00 18.22 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 22.258  -23.306 6.580   1.00 18.96 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 23.605  -23.371 7.182   1.00 22.35 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 23.585  -22.726 8.572   1.00 21.59 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 23.051  -21.633 8.746   1.00 20.39 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 24.698  -22.769 6.279   1.00 20.84 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 25.085  -23.742 5.153   1.00 18.30 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 26.356  -23.321 4.409   1.00 17.25 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 26.697  -24.317 3.366   1.00 16.00 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 27.735  -24.274 2.545   1.00 14.97 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 28.591  -23.296 2.569   1.00 14.42 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 27.925  -25.220 1.671   1.00 14.09 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 24.121  -23.457 9.550   1.00 17.18 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 24.352  -23.027 10.936  1.00 20.88 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 25.363  -21.874 10.939  1.00 20.33 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 26.392  -21.987 10.287  1.00 19.56 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 24.918  -24.205 11.762  1.00 19.92 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 23.956  -25.395 11.957  1.00 17.20 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 24.655  -26.534 12.725  1.00 16.15 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 23.769  -27.709 12.921  1.00 14.47 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 24.065  -28.815 13.595  1.00 13.56 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 25.222  -28.987 14.168  1.00 13.54 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 23.195  -29.777 13.708  1.00 12.70 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 25.070  -20.821 11.689  1.00 17.12 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 26.028  -19.786 12.073  1.00 18.47 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 26.151  -19.834 13.596  1.00 18.15 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 25.268  -19.359 14.311  1.00 17.75 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 25.573  -18.414 11.534  1.00 17.41 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 26.122  -18.122 10.124  1.00 15.77 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 25.207  -17.157 9.374   1.00 15.03 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 27.522  -17.503 10.197  1.00 17.40 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? 27.191  -20.501 14.067  1.00 18.61 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? 27.791  -20.284 15.375  1.00 19.92 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? 28.927  -19.277 15.249  1.00 19.97 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? 29.483  -19.111 14.159  1.00 19.17 15  A 1 
ATOM 127  N N   . ASP A 1 16  ? 29.210  -18.647 16.376  1.00 17.12 16  A 1 
ATOM 128  C CA  . ASP A 1 16  ? 30.422  -17.903 16.712  1.00 19.81 16  A 1 
ATOM 129  C C   . ASP A 1 16  ? 30.593  -16.494 16.127  1.00 19.34 16  A 1 
ATOM 130  O O   . ASP A 1 16  ? 31.212  -16.292 15.088  1.00 18.29 16  A 1 
ATOM 131  C CB  . ASP A 1 16  ? 31.663  -18.797 16.571  1.00 18.77 16  A 1 
ATOM 132  C CG  . ASP A 1 16  ? 31.486  -20.138 17.299  1.00 16.50 16  A 1 
ATOM 133  O OD1 . ASP A 1 16  ? 30.674  -20.185 18.255  1.00 15.84 16  A 1 
ATOM 134  O OD2 . ASP A 1 16  ? 32.110  -21.120 16.849  1.00 16.51 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? 30.157  -15.503 16.908  1.00 15.02 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? 30.828  -14.202 17.000  1.00 17.24 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? 30.790  -13.687 18.450  1.00 17.00 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? 29.729  -13.422 19.011  1.00 16.03 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? 30.253  -13.181 15.997  1.00 16.22 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? 30.958  -13.207 14.645  1.00 14.12 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? 32.191  -12.546 14.476  1.00 13.58 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? 30.411  -13.937 13.574  1.00 13.85 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? 32.881  -12.630 13.248  1.00 13.28 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? 31.105  -14.023 12.348  1.00 13.89 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? 32.339  -13.374 12.188  1.00 15.31 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? 31.977  -13.574 19.049  1.00 15.15 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? 32.267  -12.951 20.349  1.00 18.30 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? 32.197  -11.406 20.267  1.00 18.00 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? 32.406  -10.848 19.188  1.00 17.27 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? 33.670  -13.421 20.791  1.00 17.24 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? 33.664  -14.755 21.564  1.00 15.26 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? 35.006  -15.470 21.412  1.00 14.20 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? 33.417  -14.523 23.054  1.00 15.96 18  A 1 
ATOM 154  N N   . PRO A 1 19  ? 31.932  -10.708 21.394  1.00 17.77 19  A 1 
ATOM 155  C CA  . PRO A 1 19  ? 31.668  -9.273  21.393  1.00 18.72 19  A 1 
ATOM 156  C C   . PRO A 1 19  ? 32.943  -8.424  21.531  1.00 18.77 19  A 1 
ATOM 157  O O   . PRO A 1 19  ? 33.825  -8.720  22.335  1.00 17.97 19  A 1 
ATOM 158  C CB  . PRO A 1 19  ? 30.713  -9.058  22.565  1.00 17.79 19  A 1 
ATOM 159  C CG  . PRO A 1 19  ? 31.175  -10.100 23.585  1.00 17.50 19  A 1 
ATOM 160  C CD  . PRO A 1 19  ? 31.698  -11.252 22.726  1.00 19.31 19  A 1 
ATOM 161  N N   . CYS A 1 20  ? 32.987  -7.311  20.800  1.00 15.43 20  A 1 
ATOM 162  C CA  . CYS A 1 20  ? 33.992  -6.257  20.976  1.00 17.89 20  A 1 
ATOM 163  C C   . CYS A 1 20  ? 33.484  -5.189  21.967  1.00 18.45 20  A 1 
ATOM 164  O O   . CYS A 1 20  ? 32.370  -4.678  21.832  1.00 17.58 20  A 1 
ATOM 165  C CB  . CYS A 1 20  ? 34.370  -5.679  19.605  1.00 16.73 20  A 1 
ATOM 166  S SG  . CYS A 1 20  ? 35.997  -4.892  19.714  1.00 14.22 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 34.287  -4.889  22.989  1.00 17.20 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 34.051  -3.885  24.041  1.00 22.75 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 34.101  -2.463  23.461  1.00 21.87 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 35.055  -2.143  22.759  1.00 20.47 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 35.146  -4.015  25.122  1.00 21.74 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 35.068  -5.276  26.001  1.00 18.94 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 36.275  -5.346  26.958  1.00 17.68 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 36.155  -6.535  27.923  1.00 15.42 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 37.348  -6.674  28.802  1.00 14.51 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 33.166  -1.587  23.868  1.00 16.10 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 33.294  -0.134  23.695  1.00 19.52 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 33.113  0.601   25.031  1.00 19.14 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 32.304  0.216   25.871  1.00 18.14 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 32.366  0.378   22.576  1.00 18.47 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 32.987  0.258   21.171  1.00 16.48 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 31.921  0.457   20.100  1.00 16.23 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 34.099  1.288   20.929  1.00 17.81 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? 33.972  1.608   25.206  1.00 17.78 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? 34.220  2.422   26.403  1.00 21.72 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? 33.110  3.455   26.664  1.00 21.35 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? 32.391  3.838   25.752  1.00 20.53 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? 35.571  3.143   26.221  1.00 20.77 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? 36.807  2.247   26.392  1.00 18.27 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? 38.075  3.042   26.049  1.00 17.93 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? 39.315  2.320   26.411  1.00 16.56 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? 40.550  2.752   26.210  1.00 15.42 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? 40.801  3.869   25.587  1.00 14.57 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? 41.568  2.065   26.644  1.00 13.98 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? 33.037  3.897   27.927  1.00 17.94 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? 32.156  4.926   28.502  1.00 23.38 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? 32.649  6.364   28.255  1.00 22.81 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? 33.858  6.588   28.239  1.00 21.31 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? 32.088  4.703   30.025  1.00 21.87 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? 31.076  3.662   30.525  1.00 19.19 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? 31.094  3.653   32.064  1.00 17.48 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? 29.948  2.828   32.656  1.00 15.49 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? 29.899  2.977   34.133  1.00 14.31 24  A 1 
ATOM 204  N N   . GLU A 1 25  ? 31.654  7.250   28.277  1.00 18.02 25  A 1 
ATOM 205  C CA  . GLU A 1 25  ? 31.583  8.638   28.820  1.00 19.37 25  A 1 
ATOM 206  C C   . GLU A 1 25  ? 32.009  9.852   27.947  1.00 18.88 25  A 1 
ATOM 207  O O   . GLU A 1 25  ? 32.784  9.659   27.013  1.00 17.56 25  A 1 
ATOM 208  C CB  . GLU A 1 25  ? 32.188  8.667   30.230  1.00 18.38 25  A 1 
ATOM 209  C CG  . GLU A 1 25  ? 31.106  8.328   31.281  1.00 16.47 25  A 1 
ATOM 210  C CD  . GLU A 1 25  ? 31.668  8.194   32.695  1.00 15.23 25  A 1 
ATOM 211  O OE1 . GLU A 1 25  ? 31.157  7.298   33.422  1.00 14.52 25  A 1 
ATOM 212  O OE2 . GLU A 1 25  ? 32.600  8.955   33.028  1.00 15.95 25  A 1 
ATOM 213  N N   . PRO A 1 26  ? 31.564  11.139  28.254  1.00 18.32 26  A 1 
ATOM 214  C CA  . PRO A 1 26  ? 30.698  11.598  29.363  1.00 20.48 26  A 1 
ATOM 215  C C   . PRO A 1 26  ? 29.516  12.558  29.022  1.00 20.64 26  A 1 
ATOM 216  O O   . PRO A 1 26  ? 29.366  13.090  27.931  1.00 19.58 26  A 1 
ATOM 217  C CB  . PRO A 1 26  ? 31.671  12.340  30.282  1.00 18.56 26  A 1 
ATOM 218  C CG  . PRO A 1 26  ? 32.711  12.915  29.318  1.00 18.36 26  A 1 
ATOM 219  C CD  . PRO A 1 26  ? 32.403  12.285  27.958  1.00 20.02 26  A 1 
ATOM 220  N N   . ASP A 1 27  ? 28.732  12.744  30.087  1.00 17.62 27  A 1 
ATOM 221  C CA  . ASP A 1 27  ? 27.755  13.756  30.527  1.00 20.99 27  A 1 
ATOM 222  C C   . ASP A 1 27  ? 27.914  15.201  29.995  1.00 20.54 27  A 1 
ATOM 223  O O   . ASP A 1 27  ? 29.029  15.718  29.924  1.00 19.64 27  A 1 
ATOM 224  C CB  . ASP A 1 27  ? 27.938  13.757  32.063  1.00 19.51 27  A 1 
ATOM 225  C CG  . ASP A 1 27  ? 26.732  14.193  32.899  1.00 17.12 27  A 1 
ATOM 226  O OD1 . ASP A 1 27  ? 25.659  14.413  32.305  1.00 16.01 27  A 1 
ATOM 227  O OD2 . ASP A 1 27  ? 26.894  14.293  34.142  1.00 16.75 27  A 1 
ATOM 228  N N   . ASN A 1 28  ? 26.776  15.892  29.754  1.00 14.24 28  A 1 
ATOM 229  C CA  . ASN A 1 28  ? 26.736  17.352  29.842  1.00 17.72 28  A 1 
ATOM 230  C C   . ASN A 1 28  ? 25.340  17.866  30.242  1.00 18.01 28  A 1 
ATOM 231  O O   . ASN A 1 28  ? 24.334  17.638  29.573  1.00 16.74 28  A 1 
ATOM 232  C CB  . ASN A 1 28  ? 27.269  18.021  28.558  1.00 16.28 28  A 1 
ATOM 233  C CG  . ASN A 1 28  ? 28.414  18.993  28.833  1.00 13.95 28  A 1 
ATOM 234  O OD1 . ASN A 1 28  ? 28.759  19.338  29.951  1.00 12.74 28  A 1 
ATOM 235  N ND2 . ASN A 1 28  ? 29.044  19.493  27.798  1.00 13.54 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? 25.299  18.566  31.388  1.00 16.70 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? 24.133  19.234  31.982  1.00 20.22 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? 23.960  20.656  31.446  1.00 19.39 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? 24.943  21.353  31.251  1.00 18.77 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? 24.324  19.324  33.509  1.00 19.22 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? 24.275  17.984  34.250  1.00 17.39 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? 24.508  18.190  35.758  1.00 16.09 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? 25.470  17.207  36.285  1.00 15.32 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? 25.899  17.096  37.528  1.00 14.39 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? 25.465  17.865  38.494  1.00 14.50 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? 26.802  16.196  37.809  1.00 14.15 29  A 1 
ATOM 247  N N   . GLY A 1 30  ? 22.690  21.087  31.422  1.00 15.54 30  A 1 
ATOM 248  C CA  . GLY A 1 30  ? 22.293  22.459  31.767  1.00 17.68 30  A 1 
ATOM 249  C C   . GLY A 1 30  ? 22.063  23.432  30.613  1.00 17.73 30  A 1 
ATOM 250  O O   . GLY A 1 30  ? 23.009  23.857  29.974  1.00 16.83 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? 20.808  23.872  30.431  1.00 14.14 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? 20.443  25.288  30.592  1.00 16.30 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? 18.913  25.452  30.608  1.00 16.53 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? 18.194  24.977  29.732  1.00 15.63 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 21.083  26.223  29.546  1.00 15.10 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 21.992  27.267  30.191  1.00 12.97 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 21.470  28.516  30.580  1.00 11.96 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 23.344  26.974  30.450  1.00 12.59 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 22.294  29.459  31.221  1.00 11.81 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 24.167  27.920  31.099  1.00 12.24 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 23.640  29.158  31.482  1.00 13.03 31  A 1 
ATOM 262  N N   . SER A 1 32  ? 18.427  26.107  31.657  1.00 16.07 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? 17.060  26.583  31.878  1.00 18.04 32  A 1 
ATOM 264  C C   . SER A 1 32  ? 16.881  27.992  31.306  1.00 17.87 32  A 1 
ATOM 265  O O   . SER A 1 32  ? 17.792  28.810  31.417  1.00 17.48 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? 16.819  26.631  33.394  1.00 17.25 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? 17.875  27.335  34.029  1.00 15.34 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? 15.681  28.308  30.798  1.00 15.54 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? 15.336  29.664  30.377  1.00 18.58 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? 13.850  29.840  30.078  1.00 18.47 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? 13.376  29.421  29.033  1.00 17.39 33  A 1 
ATOM 272  N N   . PHE A 1 34  ? 13.137  30.443  31.028  1.00 14.18 34  A 1 
ATOM 273  C CA  . PHE A 1 34  ? 11.748  30.917  31.028  1.00 17.42 34  A 1 
ATOM 274  C C   . PHE A 1 34  ? 11.318  31.673  29.757  1.00 17.08 34  A 1 
ATOM 275  O O   . PHE A 1 34  ? 12.082  32.491  29.267  1.00 16.07 34  A 1 
ATOM 276  C CB  . PHE A 1 34  ? 11.655  31.929  32.184  1.00 16.24 34  A 1 
ATOM 277  C CG  . PHE A 1 34  ? 11.450  31.359  33.570  1.00 14.36 34  A 1 
ATOM 278  C CD1 . PHE A 1 34  ? 10.180  31.484  34.175  1.00 13.58 34  A 1 
ATOM 279  C CD2 . PHE A 1 34  ? 12.499  30.741  34.274  1.00 14.36 34  A 1 
ATOM 280  C CE1 . PHE A 1 34  ? 9.964   30.995  35.469  1.00 13.99 34  A 1 
ATOM 281  C CE2 . PHE A 1 34  ? 12.277  30.242  35.570  1.00 14.83 34  A 1 
ATOM 282  C CZ  . PHE A 1 34  ? 11.009  30.373  36.164  1.00 16.85 34  A 1 
ATOM 283  N N   . PHE A 1 35  ? 10.025  31.557  29.365  1.00 14.84 35  A 1 
ATOM 284  C CA  . PHE A 1 35  ? 9.187   32.718  29.013  1.00 18.23 35  A 1 
ATOM 285  C C   . PHE A 1 35  ? 7.675   32.447  29.173  1.00 18.16 35  A 1 
ATOM 286  O O   . PHE A 1 35  ? 7.191   31.342  28.998  1.00 17.07 35  A 1 
ATOM 287  C CB  . PHE A 1 35  ? 9.520   33.317  27.626  1.00 16.94 35  A 1 
ATOM 288  C CG  . PHE A 1 35  ? 10.257  34.656  27.727  1.00 14.53 35  A 1 
ATOM 289  C CD1 . PHE A 1 35  ? 9.569   35.828  28.109  1.00 13.71 35  A 1 
ATOM 290  C CD2 . PHE A 1 35  ? 11.646  34.715  27.512  1.00 14.59 35  A 1 
ATOM 291  C CE1 . PHE A 1 35  ? 10.271  37.035  28.295  1.00 14.23 35  A 1 
ATOM 292  C CE2 . PHE A 1 35  ? 12.348  35.925  27.699  1.00 14.82 35  A 1 
ATOM 293  C CZ  . PHE A 1 35  ? 11.662  37.079  28.097  1.00 16.08 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? 6.985   33.507  29.558  1.00 17.89 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? 5.667   33.667  30.172  1.00 22.72 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? 4.417   33.230  29.381  1.00 22.69 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? 4.322   33.385  28.164  1.00 21.45 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? 5.524   35.174  30.473  1.00 21.26 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? 5.886   35.576  31.889  1.00 17.87 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? 5.711   34.839  32.830  1.00 16.39 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? 6.351   36.784  32.095  1.00 17.70 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? 3.400   32.883  30.178  1.00 17.80 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? 1.970   32.803  29.872  1.00 23.61 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? 1.362   34.141  29.410  1.00 22.97 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? 1.652   35.191  29.985  1.00 21.82 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? 1.223   32.454  31.178  1.00 22.92 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? 1.543   31.084  31.794  1.00 21.02 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? 0.865   30.910  33.162  1.00 19.57 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? 0.317   29.812  33.393  1.00 18.11 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? 0.909   31.874  33.951  1.00 21.20 37  A 1 
ATOM 311  N N   . LYS A 1 38  ? 0.392   34.076  28.493  1.00 19.15 38  A 1 
ATOM 312  C CA  . LYS A 1 38  ? -0.956  34.668  28.668  1.00 26.78 38  A 1 
ATOM 313  C C   . LYS A 1 38  ? -1.896  34.332  27.504  1.00 26.17 38  A 1 
ATOM 314  O O   . LYS A 1 38  ? -1.630  34.677  26.360  1.00 24.46 38  A 1 
ATOM 315  C CB  . LYS A 1 38  ? -0.913  36.205  28.847  1.00 25.10 38  A 1 
ATOM 316  C CG  . LYS A 1 38  ? -1.035  36.602  30.333  1.00 22.53 38  A 1 
ATOM 317  C CD  . LYS A 1 38  ? -0.755  38.089  30.560  1.00 20.85 38  A 1 
ATOM 318  C CE  . LYS A 1 38  ? -0.705  38.373  32.070  1.00 18.79 38  A 1 
ATOM 319  N NZ  . LYS A 1 38  ? -0.475  39.807  32.354  1.00 17.53 38  A 1 
ATOM 320  N N   . GLY A 1 39  ? -3.057  33.796  27.860  1.00 22.10 39  A 1 
ATOM 321  C CA  . GLY A 1 39  ? -4.336  34.057  27.195  1.00 26.07 39  A 1 
ATOM 322  C C   . GLY A 1 39  ? -4.900  32.954  26.307  1.00 26.78 39  A 1 
ATOM 323  O O   . GLY A 1 39  ? -4.788  33.043  25.091  1.00 25.32 39  A 1 
ATOM 324  N N   . GLN A 1 40  ? -5.639  31.991  26.893  1.00 18.87 40  A 1 
ATOM 325  C CA  . GLN A 1 40  ? -6.720  31.326  26.162  1.00 21.83 40  A 1 
ATOM 326  C C   . GLN A 1 40  ? -7.852  30.906  27.107  1.00 21.46 40  A 1 
ATOM 327  O O   . GLN A 1 40  ? -7.621  30.403  28.206  1.00 20.97 40  A 1 
ATOM 328  C CB  . GLN A 1 40  ? -6.196  30.172  25.295  1.00 21.63 40  A 1 
ATOM 329  C CG  . GLN A 1 40  ? -6.349  30.519  23.803  1.00 20.22 40  A 1 
ATOM 330  C CD  . GLN A 1 40  ? -5.650  29.540  22.872  1.00 18.99 40  A 1 
ATOM 331  O OE1 . GLN A 1 40  ? -5.060  28.555  23.273  1.00 19.58 40  A 1 
ATOM 332  N NE2 . GLN A 1 40  ? -5.686  29.773  21.579  1.00 20.34 40  A 1 
ATOM 333  N N   . LYS A 1 41  ? -9.079  31.220  26.690  1.00 18.21 41  A 1 
ATOM 334  C CA  . LYS A 1 41  ? -10.329 31.043  27.431  1.00 22.75 41  A 1 
ATOM 335  C C   . LYS A 1 41  ? -10.706 29.562  27.553  1.00 22.23 41  A 1 
ATOM 336  O O   . LYS A 1 41  ? -10.585 28.810  26.591  1.00 21.09 41  A 1 
ATOM 337  C CB  . LYS A 1 41  ? -11.451 31.821  26.713  1.00 21.60 41  A 1 
ATOM 338  C CG  . LYS A 1 41  ? -11.357 33.345  26.888  1.00 19.22 41  A 1 
ATOM 339  C CD  . LYS A 1 41  ? -12.408 34.059  26.018  1.00 17.85 41  A 1 
ATOM 340  C CE  . LYS A 1 41  ? -12.438 35.567  26.310  1.00 16.11 41  A 1 
ATOM 341  N NZ  . LYS A 1 41  ? -13.392 36.283  25.423  1.00 14.99 41  A 1 
ATOM 342  N N   . ASN A 1 42  ? -11.228 29.204  28.727  1.00 19.57 42  A 1 
ATOM 343  C CA  . ASN A 1 42  ? -11.786 27.905  29.088  1.00 22.18 42  A 1 
ATOM 344  C C   . ASN A 1 42  ? -12.897 27.444  28.129  1.00 21.60 42  A 1 
ATOM 345  O O   . ASN A 1 42  ? -13.977 28.030  28.101  1.00 20.73 42  A 1 
ATOM 346  C CB  . ASN A 1 42  ? -12.357 28.019  30.518  1.00 21.44 42  A 1 
ATOM 347  C CG  . ASN A 1 42  ? -11.299 28.045  31.603  1.00 18.60 42  A 1 
ATOM 348  O OD1 . ASN A 1 42  ? -10.248 27.462  31.464  1.00 17.85 42  A 1 
ATOM 349  N ND2 . ASN A 1 42  ? -11.545 28.702  32.711  1.00 17.96 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -12.659 26.330  27.448  1.00 19.22 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -13.686 25.394  26.996  1.00 20.98 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -13.420 24.072  27.726  1.00 20.77 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -12.426 23.395  27.465  1.00 20.32 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -13.649 25.272  25.457  1.00 19.67 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -14.678 26.193  24.765  1.00 17.96 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -14.108 26.810  23.488  1.00 16.79 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -15.943 25.406  24.398  1.00 18.64 43  A 1 
ATOM 358  N N   . GLN A 1 44  ? -14.282 23.747  28.690  1.00 20.10 44  A 1 
ATOM 359  C CA  . GLN A 1 44  ? -14.272 22.454  29.366  1.00 22.51 44  A 1 
ATOM 360  C C   . GLN A 1 44  ? -14.650 21.360  28.360  1.00 22.23 44  A 1 
ATOM 361  O O   . GLN A 1 44  ? -15.821 21.134  28.073  1.00 21.84 44  A 1 
ATOM 362  C CB  . GLN A 1 44  ? -15.256 22.464  30.553  1.00 22.05 44  A 1 
ATOM 363  C CG  . GLN A 1 44  ? -14.683 23.109  31.823  1.00 20.04 44  A 1 
ATOM 364  C CD  . GLN A 1 44  ? -15.706 23.140  32.963  1.00 18.35 44  A 1 
ATOM 365  O OE1 . GLN A 1 44  ? -16.905 23.128  32.758  1.00 18.07 44  A 1 
ATOM 366  N NE2 . GLN A 1 44  ? -15.278 23.204  34.200  1.00 18.22 44  A 1 
ATOM 367  N N   . VAL A 1 45  ? -13.650 20.675  27.832  1.00 20.94 45  A 1 
ATOM 368  C CA  . VAL A 1 45  ? -13.819 19.377  27.176  1.00 22.21 45  A 1 
ATOM 369  C C   . VAL A 1 45  ? -13.847 18.334  28.288  1.00 22.95 45  A 1 
ATOM 370  O O   . VAL A 1 45  ? -12.869 18.175  29.018  1.00 22.21 45  A 1 
ATOM 371  C CB  . VAL A 1 45  ? -12.702 19.116  26.147  1.00 20.29 45  A 1 
ATOM 372  C CG1 . VAL A 1 45  ? -12.868 17.754  25.470  1.00 17.43 45  A 1 
ATOM 373  C CG2 . VAL A 1 45  ? -12.714 20.197  25.048  1.00 18.17 45  A 1 
ATOM 374  N N   . GLN A 1 46  ? -14.984 17.653  28.457  1.00 22.40 46  A 1 
ATOM 375  C CA  . GLN A 1 46  ? -15.089 16.503  29.347  1.00 24.00 46  A 1 
ATOM 376  C C   . GLN A 1 46  ? -14.032 15.465  28.941  1.00 24.36 46  A 1 
ATOM 377  O O   . GLN A 1 46  ? -14.066 14.922  27.838  1.00 23.96 46  A 1 
ATOM 378  C CB  . GLN A 1 46  ? -16.507 15.911  29.285  1.00 22.47 46  A 1 
ATOM 379  C CG  . GLN A 1 46  ? -17.554 16.785  30.008  1.00 20.03 46  A 1 
ATOM 380  C CD  . GLN A 1 46  ? -18.973 16.213  29.913  1.00 17.88 46  A 1 
ATOM 381  O OE1 . GLN A 1 46  ? -19.248 15.253  29.219  1.00 16.92 46  A 1 
ATOM 382  N NE2 . GLN A 1 46  ? -19.931 16.793  30.599  1.00 17.22 46  A 1 
ATOM 383  N N   . GLN A 1 47  ? -13.077 15.225  29.822  1.00 24.15 47  A 1 
ATOM 384  C CA  . GLN A 1 47  ? -12.069 14.188  29.641  1.00 25.98 47  A 1 
ATOM 385  C C   . GLN A 1 47  ? -12.748 12.817  29.720  1.00 26.59 47  A 1 
ATOM 386  O O   . GLN A 1 47  ? -13.311 12.457  30.753  1.00 26.29 47  A 1 
ATOM 387  C CB  . GLN A 1 47  ? -10.961 14.318  30.705  1.00 24.94 47  A 1 
ATOM 388  C CG  . GLN A 1 47  ? -10.046 15.534  30.469  1.00 22.23 47  A 1 
ATOM 389  C CD  . GLN A 1 47  ? -8.932  15.662  31.513  1.00 19.56 47  A 1 
ATOM 390  O OE1 . GLN A 1 47  ? -8.830  14.927  32.482  1.00 19.07 47  A 1 
ATOM 391  N NE2 . GLN A 1 47  ? -8.038  16.609  31.350  1.00 19.17 47  A 1 
ATOM 392  N N   . ALA A 1 48  ? -12.674 12.049  28.636  1.00 26.81 48  A 1 
ATOM 393  C CA  . ALA A 1 48  ? -12.996 10.629  28.658  1.00 28.26 48  A 1 
ATOM 394  C C   . ALA A 1 48  ? -12.117 9.908   29.707  1.00 29.21 48  A 1 
ATOM 395  O O   . ALA A 1 48  ? -10.942 10.268  29.869  1.00 28.57 48  A 1 
ATOM 396  C CB  . ALA A 1 48  ? -12.804 10.060  27.251  1.00 26.00 48  A 1 
ATOM 397  N N   . PRO A 1 49  ? -12.650 8.910   30.429  1.00 26.39 49  A 1 
ATOM 398  C CA  . PRO A 1 49  ? -11.903 8.223   31.471  1.00 27.11 49  A 1 
ATOM 399  C C   . PRO A 1 49  ? -10.674 7.524   30.873  1.00 28.02 49  A 1 
ATOM 400  O O   . PRO A 1 49  ? -10.779 6.774   29.902  1.00 27.50 49  A 1 
ATOM 401  C CB  . PRO A 1 49  ? -12.894 7.255   32.132  1.00 25.02 49  A 1 
ATOM 402  C CG  . PRO A 1 49  ? -13.956 7.030   31.054  1.00 25.38 49  A 1 
ATOM 403  C CD  . PRO A 1 49  ? -13.978 8.343   30.276  1.00 27.36 49  A 1 
ATOM 404  N N   . LYS A 1 50  ? -9.503  7.778   31.457  1.00 25.99 50  A 1 
ATOM 405  C CA  . LYS A 1 50  ? -8.265  7.066   31.115  1.00 27.17 50  A 1 
ATOM 406  C C   . LYS A 1 50  ? -8.473  5.564   31.360  1.00 27.83 50  A 1 
ATOM 407  O O   . LYS A 1 50  ? -8.871  5.206   32.473  1.00 26.82 50  A 1 
ATOM 408  C CB  . LYS A 1 50  ? -7.083  7.578   31.960  1.00 25.42 50  A 1 
ATOM 409  C CG  . LYS A 1 50  ? -6.604  8.979   31.555  1.00 22.47 50  A 1 
ATOM 410  C CD  . LYS A 1 50  ? -5.409  9.420   32.424  1.00 20.32 50  A 1 
ATOM 411  C CE  . LYS A 1 50  ? -4.906  10.800  31.983  1.00 18.18 50  A 1 
ATOM 412  N NZ  . LYS A 1 50  ? -3.778  11.277  32.826  1.00 16.79 50  A 1 
ATOM 413  N N   . PRO A 1 51  ? -8.194  4.687   30.386  1.00 29.14 51  A 1 
ATOM 414  C CA  . PRO A 1 51  ? -8.251  3.254   30.629  1.00 29.65 51  A 1 
ATOM 415  C C   . PRO A 1 51  ? -7.196  2.878   31.678  1.00 29.91 51  A 1 
ATOM 416  O O   . PRO A 1 51  ? -6.029  3.270   31.584  1.00 29.25 51  A 1 
ATOM 417  C CB  . PRO A 1 51  ? -8.041  2.581   29.266  1.00 28.13 51  A 1 
ATOM 418  C CG  . PRO A 1 51  ? -7.287  3.633   28.451  1.00 28.78 51  A 1 
ATOM 419  C CD  . PRO A 1 51  ? -7.744  4.968   29.031  1.00 30.27 51  A 1 
ATOM 420  N N   . ARG A 1 52  ? -7.621  2.140   32.705  1.00 24.48 52  A 1 
ATOM 421  C CA  . ARG A 1 52  ? -6.717  1.543   33.694  1.00 25.10 52  A 1 
ATOM 422  C C   . ARG A 1 52  ? -5.861  0.489   32.982  1.00 25.89 52  A 1 
ATOM 423  O O   . ARG A 1 52  ? -6.391  -0.516  32.520  1.00 24.79 52  A 1 
ATOM 424  C CB  . ARG A 1 52  ? -7.514  0.918   34.854  1.00 22.66 52  A 1 
ATOM 425  C CG  . ARG A 1 52  ? -8.155  1.958   35.791  1.00 20.01 52  A 1 
ATOM 426  C CD  . ARG A 1 52  ? -8.920  1.256   36.927  1.00 18.08 52  A 1 
ATOM 427  N NE  . ARG A 1 52  ? -9.511  2.215   37.883  1.00 15.86 52  A 1 
ATOM 428  C CZ  . ARG A 1 52  ? -10.236 1.912   38.954  1.00 14.43 52  A 1 
ATOM 429  N NH1 . ARG A 1 52  ? -10.520 0.680   39.271  1.00 14.25 52  A 1 
ATOM 430  N NH2 . ARG A 1 52  ? -10.695 2.851   39.731  1.00 13.27 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? -4.556  0.718   32.910  1.00 28.61 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? -3.554  -0.281  32.520  1.00 28.28 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? -3.432  -1.330  33.638  1.00 29.18 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? -2.525  -1.281  34.461  1.00 28.16 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? -2.218  0.440   32.217  1.00 25.31 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? -2.111  0.953   30.766  1.00 23.00 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -1.441  2.328   30.721  1.00 20.32 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? -1.284  -0.011  29.919  1.00 21.59 53  A 1 
ATOM 439  N N   . GLY A 1 54  ? -4.392  -2.239  33.702  1.00 29.63 54  A 1 
ATOM 440  C CA  . GLY A 1 54  ? -4.243  -3.547  34.332  1.00 30.95 54  A 1 
ATOM 441  C C   . GLY A 1 54  ? -3.838  -4.554  33.259  1.00 32.82 54  A 1 
ATOM 442  O O   . GLY A 1 54  ? -4.240  -4.410  32.107  1.00 31.49 54  A 1 
ATOM 443  N N   . SER A 1 55  ? -3.038  -5.542  33.629  1.00 33.50 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? -2.544  -6.626  32.775  1.00 34.76 55  A 1 
ATOM 445  C C   . SER A 1 55  ? -3.685  -7.535  32.287  1.00 37.50 55  A 1 
ATOM 446  O O   . SER A 1 55  ? -3.816  -8.666  32.740  1.00 36.28 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? -1.512  -7.422  33.584  1.00 30.90 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? -2.107  -7.890  34.780  1.00 26.81 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? -4.542  -7.039  31.398  1.00 43.11 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? -5.466  -7.871  30.652  1.00 45.00 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? -4.687  -8.503  29.490  1.00 48.07 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? -4.113  -7.790  28.664  1.00 46.30 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? -6.662  -7.027  30.192  1.00 41.06 56  A 1 
ATOM 454  N N   . GLU A 1 57  ? -4.619  -9.833  29.456  1.00 57.53 57  A 1 
ATOM 455  C CA  . GLU A 1 57  ? -4.212  -10.531 28.240  1.00 61.76 57  A 1 
ATOM 456  C C   . GLU A 1 57  ? -5.122  -10.053 27.105  1.00 65.67 57  A 1 
ATOM 457  O O   . GLU A 1 57  ? -6.345  -10.077 27.229  1.00 61.01 57  A 1 
ATOM 458  C CB  . GLU A 1 57  ? -4.297  -12.056 28.416  1.00 55.91 57  A 1 
ATOM 459  C CG  . GLU A 1 57  ? -3.175  -12.599 29.327  1.00 48.76 57  A 1 
ATOM 460  C CD  . GLU A 1 57  ? -3.134  -14.139 29.375  1.00 44.36 57  A 1 
ATOM 461  O OE1 . GLU A 1 57  ? -2.015  -14.671 29.574  1.00 40.53 57  A 1 
ATOM 462  O OE2 . GLU A 1 57  ? -4.189  -14.773 29.194  1.00 41.31 57  A 1 
ATOM 463  N N   . PHE A 1 58  ? -4.535  -9.541  26.030  1.00 71.57 58  A 1 
ATOM 464  C CA  . PHE A 1 58  ? -5.331  -9.097  24.897  1.00 76.55 58  A 1 
ATOM 465  C C   . PHE A 1 58  ? -6.036  -10.301 24.276  1.00 80.56 58  A 1 
ATOM 466  O O   . PHE A 1 58  ? -5.395  -11.273 23.873  1.00 75.56 58  A 1 
ATOM 467  C CB  . PHE A 1 58  ? -4.464  -8.352  23.873  1.00 71.02 58  A 1 
ATOM 468  C CG  . PHE A 1 58  ? -3.786  -7.078  24.342  1.00 69.38 58  A 1 
ATOM 469  C CD1 . PHE A 1 58  ? -4.468  -6.141  25.135  1.00 65.46 58  A 1 
ATOM 470  C CD2 . PHE A 1 58  ? -2.462  -6.805  23.944  1.00 64.35 58  A 1 
ATOM 471  C CE1 . PHE A 1 58  ? -3.829  -4.951  25.542  1.00 57.79 58  A 1 
ATOM 472  C CE2 . PHE A 1 58  ? -1.827  -5.615  24.343  1.00 59.90 58  A 1 
ATOM 473  C CZ  . PHE A 1 58  ? -2.509  -4.686  25.147  1.00 60.22 58  A 1 
ATOM 474  N N   . GLU A 1 59  ? -7.361  -10.215 24.194  1.00 82.50 59  A 1 
ATOM 475  C CA  . GLU A 1 59  ? -8.199  -11.277 23.655  1.00 86.83 59  A 1 
ATOM 476  C C   . GLU A 1 59  ? -8.521  -11.043 22.180  1.00 90.45 59  A 1 
ATOM 477  O O   . GLU A 1 59  ? -8.689  -9.906  21.737  1.00 87.77 59  A 1 
ATOM 478  C CB  . GLU A 1 59  ? -9.500  -11.371 24.450  1.00 80.33 59  A 1 
ATOM 479  C CG  . GLU A 1 59  ? -9.309  -11.844 25.899  1.00 68.80 59  A 1 
ATOM 480  C CD  . GLU A 1 59  ? -10.640 -11.885 26.663  1.00 64.78 59  A 1 
ATOM 481  O OE1 . GLU A 1 59  ? -10.606 -12.296 27.838  1.00 56.00 59  A 1 
ATOM 482  O OE2 . GLU A 1 59  ? -11.667 -11.463 26.069  1.00 57.19 59  A 1 
ATOM 483  N N   . PHE A 1 60  ? -8.667  -12.124 21.421  1.00 92.71 60  A 1 
ATOM 484  C CA  . PHE A 1 60  ? -9.150  -12.058 20.042  1.00 93.72 60  A 1 
ATOM 485  C C   . PHE A 1 60  ? -10.607 -11.588 19.986  1.00 94.13 60  A 1 
ATOM 486  O O   . PHE A 1 60  ? -11.401 -11.886 20.873  1.00 92.72 60  A 1 
ATOM 487  C CB  . PHE A 1 60  ? -8.996  -13.425 19.370  1.00 92.83 60  A 1 
ATOM 488  C CG  . PHE A 1 60  ? -7.562  -13.787 19.051  1.00 92.92 60  A 1 
ATOM 489  C CD1 . PHE A 1 60  ? -6.979  -13.336 17.852  1.00 91.19 60  A 1 
ATOM 490  C CD2 . PHE A 1 60  ? -6.808  -14.571 19.941  1.00 91.34 60  A 1 
ATOM 491  C CE1 . PHE A 1 60  ? -5.649  -13.667 17.546  1.00 90.30 60  A 1 
ATOM 492  C CE2 . PHE A 1 60  ? -5.475  -14.901 19.633  1.00 90.24 60  A 1 
ATOM 493  C CZ  . PHE A 1 60  ? -4.896  -14.450 18.436  1.00 91.18 60  A 1 
ATOM 494  N N   . LEU A 1 61  ? -10.981 -10.898 18.908  1.00 94.60 61  A 1 
ATOM 495  C CA  . LEU A 1 61  ? -12.386 -10.645 18.590  1.00 94.90 61  A 1 
ATOM 496  C C   . LEU A 1 61  ? -13.081 -11.967 18.225  1.00 95.43 61  A 1 
ATOM 497  O O   . LEU A 1 61  ? -12.438 -12.833 17.620  1.00 94.71 61  A 1 
ATOM 498  C CB  . LEU A 1 61  ? -12.481 -9.643  17.434  1.00 94.46 61  A 1 
ATOM 499  C CG  . LEU A 1 61  ? -11.970 -8.236  17.776  1.00 93.42 61  A 1 
ATOM 500  C CD1 . LEU A 1 61  ? -11.856 -7.415  16.497  1.00 90.40 61  A 1 
ATOM 501  C CD2 . LEU A 1 61  ? -12.921 -7.515  18.727  1.00 90.45 61  A 1 
ATOM 502  N N   . PRO A 1 62  ? -14.376 -12.142 18.558  1.00 95.53 62  A 1 
ATOM 503  C CA  . PRO A 1 62  ? -15.046 -13.421 18.383  1.00 95.96 62  A 1 
ATOM 504  C C   . PRO A 1 62  ? -15.227 -13.782 16.906  1.00 96.61 62  A 1 
ATOM 505  O O   . PRO A 1 62  ? -15.669 -12.966 16.089  1.00 95.92 62  A 1 
ATOM 506  C CB  . PRO A 1 62  ? -16.379 -13.294 19.123  1.00 94.59 62  A 1 
ATOM 507  C CG  . PRO A 1 62  ? -16.657 -11.795 19.084  1.00 92.01 62  A 1 
ATOM 508  C CD  . PRO A 1 62  ? -15.266 -11.184 19.189  1.00 95.06 62  A 1 
ATOM 509  N N   . ILE A 1 63  ? -14.947 -15.037 16.587  1.00 95.67 63  A 1 
ATOM 510  C CA  . ILE A 1 63  ? -15.229 -15.671 15.291  1.00 95.74 63  A 1 
ATOM 511  C C   . ILE A 1 63  ? -16.287 -16.781 15.405  1.00 95.59 63  A 1 
ATOM 512  O O   . ILE A 1 63  ? -16.696 -17.373 14.404  1.00 94.19 63  A 1 
ATOM 513  C CB  . ILE A 1 63  ? -13.937 -16.175 14.610  1.00 95.41 63  A 1 
ATOM 514  C CG1 . ILE A 1 63  ? -13.292 -17.360 15.364  1.00 93.53 63  A 1 
ATOM 515  C CG2 . ILE A 1 63  ? -12.945 -15.019 14.418  1.00 92.29 63  A 1 
ATOM 516  C CD1 . ILE A 1 63  ? -12.228 -18.082 14.532  1.00 91.04 63  A 1 
ATOM 517  N N   . SER A 1 64  ? -16.744 -17.071 16.637  1.00 95.81 64  A 1 
ATOM 518  C CA  . SER A 1 64  ? -17.708 -18.126 16.955  1.00 95.33 64  A 1 
ATOM 519  C C   . SER A 1 64  ? -18.659 -17.720 18.085  1.00 95.30 64  A 1 
ATOM 520  O O   . SER A 1 64  ? -18.390 -16.805 18.867  1.00 94.82 64  A 1 
ATOM 521  C CB  . SER A 1 64  ? -16.945 -19.407 17.312  1.00 94.71 64  A 1 
ATOM 522  O OG  . SER A 1 64  ? -16.311 -19.282 18.562  1.00 93.70 64  A 1 
ATOM 523  N N   . ARG A 1 65  ? -19.792 -18.399 18.191  1.00 95.95 65  A 1 
ATOM 524  C CA  . ARG A 1 65  ? -20.783 -18.186 19.265  1.00 95.62 65  A 1 
ATOM 525  C C   . ARG A 1 65  ? -20.237 -18.482 20.672  1.00 95.98 65  A 1 
ATOM 526  O O   . ARG A 1 65  ? -20.566 -17.710 21.569  1.00 94.55 65  A 1 
ATOM 527  C CB  . ARG A 1 65  ? -22.045 -19.026 19.000  1.00 94.10 65  A 1 
ATOM 528  C CG  . ARG A 1 65  ? -22.935 -18.497 17.864  1.00 86.79 65  A 1 
ATOM 529  C CD  . ARG A 1 65  ? -23.649 -17.201 18.267  1.00 81.21 65  A 1 
ATOM 530  N NE  . ARG A 1 65  ? -24.804 -16.938 17.389  1.00 74.33 65  A 1 
ATOM 531  C CZ  . ARG A 1 65  ? -25.794 -16.106 17.645  1.00 65.20 65  A 1 
ATOM 532  N NH1 . ARG A 1 65  ? -25.795 -15.323 18.683  1.00 58.41 65  A 1 
ATOM 533  N NH2 . ARG A 1 65  ? -26.830 -16.058 16.857  1.00 57.81 65  A 1 
ATOM 534  N N   . PRO A 1 66  ? -19.435 -19.541 20.893  1.00 95.39 66  A 1 
ATOM 535  C CA  . PRO A 1 66  ? -18.779 -19.754 22.187  1.00 94.85 66  A 1 
ATOM 536  C C   . PRO A 1 66  ? -17.943 -18.547 22.635  1.00 94.65 66  A 1 
ATOM 537  O O   . PRO A 1 66  ? -18.147 -18.066 23.746  1.00 93.54 66  A 1 
ATOM 538  C CB  . PRO A 1 66  ? -17.933 -21.018 22.014  1.00 94.62 66  A 1 
ATOM 539  C CG  . PRO A 1 66  ? -18.712 -21.801 20.957  1.00 93.42 66  A 1 
ATOM 540  C CD  . PRO A 1 66  ? -19.227 -20.698 20.038  1.00 95.31 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? -17.114 -17.989 21.749  1.00 94.15 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? -16.283 -16.812 22.055  1.00 93.43 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? -17.120 -15.552 22.351  1.00 93.25 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? -16.761 -14.736 23.199  1.00 92.39 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? -15.362 -16.526 20.863  1.00 93.41 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? -14.250 -17.565 20.647  1.00 92.96 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? -13.746 -17.530 19.200  1.00 92.90 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? -13.548 -18.623 18.619  1.00 88.05 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? -13.676 -16.431 18.612  1.00 89.08 67  A 1 
ATOM 550  N N   . MET A 1 68  ? -18.275 -15.384 21.686  1.00 94.07 68  A 1 
ATOM 551  C CA  . MET A 1 68  ? -19.228 -14.325 22.049  1.00 94.18 68  A 1 
ATOM 552  C C   . MET A 1 68  ? -19.775 -14.529 23.465  1.00 93.55 68  A 1 
ATOM 553  O O   . MET A 1 68  ? -19.873 -13.572 24.231  1.00 92.51 68  A 1 
ATOM 554  C CB  . MET A 1 68  ? -20.409 -14.283 21.072  1.00 94.02 68  A 1 
ATOM 555  C CG  . MET A 1 68  ? -20.044 -13.781 19.674  1.00 91.47 68  A 1 
ATOM 556  S SD  . MET A 1 68  ? -21.415 -13.885 18.486  1.00 92.02 68  A 1 
ATOM 557  C CE  . MET A 1 68  ? -22.642 -12.815 19.279  1.00 84.16 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? -20.128 -15.772 23.826  1.00 94.36 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? -20.671 -16.116 25.145  1.00 93.07 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? -19.648 -15.883 26.258  1.00 92.64 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? -20.029 -15.391 27.317  1.00 90.47 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? -21.190 -17.559 25.121  1.00 92.10 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? -21.917 -17.922 26.422  1.00 81.70 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? -22.408 -19.372 26.390  1.00 75.75 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? -23.096 -19.684 27.722  1.00 67.23 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? -23.527 -21.099 27.801  1.00 57.95 69  A 1 
ATOM 567  N N   . GLU A 1 70  ? -18.377 -16.191 26.022  1.00 91.47 70  A 1 
ATOM 568  C CA  . GLU A 1 70  ? -17.273 -15.895 26.952  1.00 89.89 70  A 1 
ATOM 569  C C   . GLU A 1 70  ? -17.170 -14.394 27.263  1.00 89.23 70  A 1 
ATOM 570  O O   . GLU A 1 70  ? -16.872 -14.011 28.390  1.00 86.73 70  A 1 
ATOM 571  C CB  . GLU A 1 70  ? -15.952 -16.411 26.361  1.00 88.95 70  A 1 
ATOM 572  C CG  . GLU A 1 70  ? -15.860 -17.946 26.418  1.00 84.44 70  A 1 
ATOM 573  C CD  . GLU A 1 70  ? -14.686 -18.533 25.613  1.00 80.42 70  A 1 
ATOM 574  O OE1 . GLU A 1 70  ? -14.647 -19.785 25.512  1.00 72.43 70  A 1 
ATOM 575  O OE2 . GLU A 1 70  ? -13.874 -17.755 25.072  1.00 73.58 70  A 1 
ATOM 576  N N   . ARG A 1 71  ? -17.521 -13.545 26.291  1.00 91.89 71  A 1 
ATOM 577  C CA  . ARG A 1 71  ? -17.595 -12.083 26.450  1.00 91.40 71  A 1 
ATOM 578  C C   . ARG A 1 71  ? -18.935 -11.582 27.007  1.00 92.10 71  A 1 
ATOM 579  O O   . ARG A 1 71  ? -19.121 -10.371 27.144  1.00 89.39 71  A 1 
ATOM 580  C CB  . ARG A 1 71  ? -17.283 -11.431 25.096  1.00 90.57 71  A 1 
ATOM 581  C CG  . ARG A 1 71  ? -15.827 -11.654 24.681  1.00 88.18 71  A 1 
ATOM 582  C CD  . ARG A 1 71  ? -15.613 -11.146 23.262  1.00 86.79 71  A 1 
ATOM 583  N NE  . ARG A 1 71  ? -14.187 -11.195 22.893  1.00 83.89 71  A 1 
ATOM 584  C CZ  . ARG A 1 71  ? -13.337 -10.186 22.914  1.00 82.15 71  A 1 
ATOM 585  N NH1 . ARG A 1 71  ? -13.691 -8.963  23.177  1.00 75.17 71  A 1 
ATOM 586  N NH2 . ARG A 1 71  ? -12.089 -10.406 22.669  1.00 75.02 71  A 1 
ATOM 587  N N   . GLY A 1 72  ? -19.884 -12.478 27.284  1.00 91.62 72  A 1 
ATOM 588  C CA  . GLY A 1 72  ? -21.241 -12.108 27.702  1.00 91.54 72  A 1 
ATOM 589  C C   . GLY A 1 72  ? -22.076 -11.452 26.595  1.00 92.64 72  A 1 
ATOM 590  O O   . GLY A 1 72  ? -22.976 -10.675 26.893  1.00 90.41 72  A 1 
ATOM 591  N N   . TRP A 1 73  ? -21.770 -11.711 25.326  1.00 94.38 73  A 1 
ATOM 592  C CA  . TRP A 1 73  ? -22.485 -11.122 24.196  1.00 95.05 73  A 1 
ATOM 593  C C   . TRP A 1 73  ? -23.539 -12.076 23.636  1.00 95.70 73  A 1 
ATOM 594  O O   . TRP A 1 73  ? -23.243 -13.205 23.242  1.00 94.56 73  A 1 
ATOM 595  C CB  . TRP A 1 73  ? -21.509 -10.699 23.091  1.00 94.02 73  A 1 
ATOM 596  C CG  . TRP A 1 73  ? -20.482 -9.662  23.413  1.00 93.44 73  A 1 
ATOM 597  C CD1 . TRP A 1 73  ? -20.320 -9.009  24.584  1.00 91.50 73  A 1 
ATOM 598  C CD2 . TRP A 1 73  ? -19.422 -9.161  22.543  1.00 93.06 73  A 1 
ATOM 599  N NE1 . TRP A 1 73  ? -19.236 -8.160  24.511  1.00 91.22 73  A 1 
ATOM 600  C CE2 . TRP A 1 73  ? -18.643 -8.213  23.269  1.00 92.32 73  A 1 
ATOM 601  C CE3 . TRP A 1 73  ? -19.033 -9.425  21.209  1.00 91.56 73  A 1 
ATOM 602  C CZ2 . TRP A 1 73  ? -17.532 -7.568  22.710  1.00 90.70 73  A 1 
ATOM 603  C CZ3 . TRP A 1 73  ? -17.924 -8.776  20.637  1.00 90.68 73  A 1 
ATOM 604  C CH2 . TRP A 1 73  ? -17.171 -7.855  21.383  1.00 89.80 73  A 1 
ATOM 605  N N   . GLU A 1 74  ? -24.770 -11.594 23.508  1.00 94.59 74  A 1 
ATOM 606  C CA  . GLU A 1 74  ? -25.852 -12.314 22.816  1.00 94.85 74  A 1 
ATOM 607  C C   . GLU A 1 74  ? -25.818 -12.075 21.298  1.00 95.73 74  A 1 
ATOM 608  O O   . GLU A 1 74  ? -26.088 -12.974 20.498  1.00 93.57 74  A 1 
ATOM 609  C CB  . GLU A 1 74  ? -27.206 -11.884 23.387  1.00 93.20 74  A 1 
ATOM 610  C CG  . GLU A 1 74  ? -27.358 -12.258 24.873  1.00 82.18 74  A 1 
ATOM 611  C CD  . GLU A 1 74  ? -28.761 -11.968 25.424  1.00 72.28 74  A 1 
ATOM 612  O OE1 . GLU A 1 74  ? -29.028 -12.437 26.552  1.00 63.99 74  A 1 
ATOM 613  O OE2 . GLU A 1 74  ? -29.551 -11.309 24.712  1.00 62.57 74  A 1 
ATOM 614  N N   . GLU A 1 75  ? -25.433 -10.866 20.892  1.00 96.39 75  A 1 
ATOM 615  C CA  . GLU A 1 75  ? -25.341 -10.420 19.503  1.00 96.42 75  A 1 
ATOM 616  C C   . GLU A 1 75  ? -24.143 -9.482  19.292  1.00 96.77 75  A 1 
ATOM 617  O O   . GLU A 1 75  ? -23.667 -8.821  20.220  1.00 95.61 75  A 1 
ATOM 618  C CB  . GLU A 1 75  ? -26.663 -9.743  19.082  1.00 94.09 75  A 1 
ATOM 619  C CG  . GLU A 1 75  ? -26.991 -8.521  19.949  1.00 89.62 75  A 1 
ATOM 620  C CD  . GLU A 1 75  ? -28.195 -7.707  19.484  1.00 89.54 75  A 1 
ATOM 621  O OE1 . GLU A 1 75  ? -28.311 -6.577  20.027  1.00 81.81 75  A 1 
ATOM 622  O OE2 . GLU A 1 75  ? -28.937 -8.159  18.588  1.00 83.62 75  A 1 
ATOM 623  N N   . CYS A 1 76  ? -23.671 -9.396  18.058  1.00 96.56 76  A 1 
ATOM 624  C CA  . CYS A 1 76  ? -22.737 -8.359  17.625  1.00 97.07 76  A 1 
ATOM 625  C C   . CYS A 1 76  ? -23.494 -7.123  17.112  1.00 97.49 76  A 1 
ATOM 626  O O   . CYS A 1 76  ? -24.550 -7.247  16.498  1.00 96.97 76  A 1 
ATOM 627  C CB  . CYS A 1 76  ? -21.822 -8.920  16.533  1.00 96.66 76  A 1 
ATOM 628  S SG  . CYS A 1 76  ? -20.750 -10.245 17.170  1.00 95.51 76  A 1 
ATOM 629  N N   . ASP A 1 77  ? -22.933 -5.934  17.287  1.00 96.86 77  A 1 
ATOM 630  C CA  . ASP A 1 77  ? -23.402 -4.731  16.593  1.00 97.22 77  A 1 
ATOM 631  C C   . ASP A 1 77  ? -22.980 -4.759  15.120  1.00 97.73 77  A 1 
ATOM 632  O O   . ASP A 1 77  ? -23.781 -4.489  14.226  1.00 97.42 77  A 1 
ATOM 633  C CB  . ASP A 1 77  ? -22.851 -3.481  17.291  1.00 97.05 77  A 1 
ATOM 634  C CG  . ASP A 1 77  ? -23.350 -3.366  18.728  1.00 96.36 77  A 1 
ATOM 635  O OD1 . ASP A 1 77  ? -24.583 -3.390  18.932  1.00 93.44 77  A 1 
ATOM 636  O OD2 . ASP A 1 77  ? -22.513 -3.294  19.647  1.00 93.67 77  A 1 
ATOM 637  N N   . PHE A 1 78  ? -21.732 -5.177  14.870  1.00 97.75 78  A 1 
ATOM 638  C CA  . PHE A 1 78  ? -21.165 -5.342  13.535  1.00 97.95 78  A 1 
ATOM 639  C C   . PHE A 1 78  ? -20.531 -6.719  13.361  1.00 98.03 78  A 1 
ATOM 640  O O   . PHE A 1 78  ? -19.893 -7.249  14.269  1.00 97.55 78  A 1 
ATOM 641  C CB  . PHE A 1 78  ? -20.130 -4.245  13.255  1.00 97.89 78  A 1 
ATOM 642  C CG  . PHE A 1 78  ? -20.724 -2.855  13.191  1.00 98.07 78  A 1 
ATOM 643  C CD1 . PHE A 1 78  ? -21.296 -2.391  11.996  1.00 97.30 78  A 1 
ATOM 644  C CD2 . PHE A 1 78  ? -20.738 -2.044  14.337  1.00 97.43 78  A 1 
ATOM 645  C CE1 . PHE A 1 78  ? -21.889 -1.122  11.945  1.00 97.12 78  A 1 
ATOM 646  C CE2 . PHE A 1 78  ? -21.336 -0.774  14.290  1.00 97.03 78  A 1 
ATOM 647  C CZ  . PHE A 1 78  ? -21.914 -0.317  13.095  1.00 97.33 78  A 1 
ATOM 648  N N   . ILE A 1 79  ? -20.643 -7.279  12.155  1.00 98.05 79  A 1 
ATOM 649  C CA  . ILE A 1 79  ? -19.922 -8.494  11.759  1.00 98.20 79  A 1 
ATOM 650  C C   . ILE A 1 79  ? -19.132 -8.199  10.490  1.00 98.20 79  A 1 
ATOM 651  O O   . ILE A 1 79  ? -19.709 -7.831  9.466   1.00 97.88 79  A 1 
ATOM 652  C CB  . ILE A 1 79  ? -20.880 -9.692  11.595  1.00 98.07 79  A 1 
ATOM 653  C CG1 . ILE A 1 79  ? -21.530 -10.056 12.949  1.00 97.32 79  A 1 
ATOM 654  C CG2 . ILE A 1 79  ? -20.117 -10.906 11.027  1.00 97.63 79  A 1 
ATOM 655  C CD1 . ILE A 1 79  ? -22.660 -11.087 12.838  1.00 95.93 79  A 1 
ATOM 656  N N   . PHE A 1 80  ? -17.813 -8.399  10.527  1.00 97.91 80  A 1 
ATOM 657  C CA  . PHE A 1 80  ? -16.934 -8.216  9.375   1.00 97.85 80  A 1 
ATOM 658  C C   . PHE A 1 80  ? -16.697 -9.547  8.660   1.00 97.82 80  A 1 
ATOM 659  O O   . PHE A 1 80  ? -16.051 -10.442 9.194   1.00 97.35 80  A 1 
ATOM 660  C CB  . PHE A 1 80  ? -15.626 -7.533  9.814   1.00 97.41 80  A 1 
ATOM 661  C CG  . PHE A 1 80  ? -14.837 -6.902  8.680   1.00 97.27 80  A 1 
ATOM 662  C CD1 . PHE A 1 80  ? -14.334 -7.681  7.621   1.00 95.93 80  A 1 
ATOM 663  C CD2 . PHE A 1 80  ? -14.615 -5.513  8.671   1.00 95.77 80  A 1 
ATOM 664  C CE1 . PHE A 1 80  ? -13.639 -7.078  6.557   1.00 95.02 80  A 1 
ATOM 665  C CE2 . PHE A 1 80  ? -13.909 -4.907  7.613   1.00 94.62 80  A 1 
ATOM 666  C CZ  . PHE A 1 80  ? -13.424 -5.692  6.554   1.00 95.03 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? -17.160 -9.665  7.420   1.00 97.44 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? -16.835 -10.783 6.522   1.00 97.37 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? -15.551 -10.454 5.762   1.00 96.90 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? -15.510 -9.498  4.983   1.00 96.11 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? -17.997 -11.091 5.566   1.00 97.33 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? -17.670 -12.298 4.684   1.00 96.35 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? -19.288 -11.402 6.332   1.00 96.22 81  A 1 
ATOM 674  N N   . SER A 1 82  ? -14.492 -11.228 5.992   1.00 96.22 82  A 1 
ATOM 675  C CA  . SER A 1 82  ? -13.151 -10.974 5.452   1.00 95.90 82  A 1 
ATOM 676  C C   . SER A 1 82  ? -12.707 -12.044 4.458   1.00 95.74 82  A 1 
ATOM 677  O O   . SER A 1 82  ? -12.884 -13.238 4.690   1.00 94.91 82  A 1 
ATOM 678  C CB  . SER A 1 82  ? -12.137 -10.883 6.593   1.00 95.16 82  A 1 
ATOM 679  O OG  . SER A 1 82  ? -10.868 -10.518 6.072   1.00 90.97 82  A 1 
ATOM 680  N N   . GLY A 1 83  ? -12.047 -11.626 3.373   1.00 93.53 83  A 1 
ATOM 681  C CA  . GLY A 1 83  ? -11.334 -12.529 2.471   1.00 92.52 83  A 1 
ATOM 682  C C   . GLY A 1 83  ? -9.971  -12.996 2.988   1.00 92.74 83  A 1 
ATOM 683  O O   . GLY A 1 83  ? -9.405  -13.932 2.426   1.00 91.09 83  A 1 
ATOM 684  N N   . ASP A 1 84  ? -9.445  -12.370 4.039   1.00 93.53 84  A 1 
ATOM 685  C CA  . ASP A 1 84  ? -8.260  -12.836 4.758   1.00 93.74 84  A 1 
ATOM 686  C C   . ASP A 1 84  ? -8.674  -13.727 5.936   1.00 94.68 84  A 1 
ATOM 687  O O   . ASP A 1 84  ? -9.742  -13.540 6.531   1.00 94.16 84  A 1 
ATOM 688  C CB  . ASP A 1 84  ? -7.407  -11.652 5.254   1.00 92.15 84  A 1 
ATOM 689  C CG  . ASP A 1 84  ? -6.759  -10.813 4.146   1.00 90.27 84  A 1 
ATOM 690  O OD1 . ASP A 1 84  ? -6.586  -11.307 3.010   1.00 86.16 84  A 1 
ATOM 691  O OD2 . ASP A 1 84  ? -6.416  -9.639  4.411   1.00 85.76 84  A 1 
ATOM 692  N N   . ALA A 1 85  ? -7.796  -14.662 6.306   1.00 93.90 85  A 1 
ATOM 693  C CA  . ALA A 1 85  ? -7.848  -15.301 7.614   1.00 94.08 85  A 1 
ATOM 694  C C   . ALA A 1 85  ? -7.720  -14.250 8.731   1.00 94.39 85  A 1 
ATOM 695  O O   . ALA A 1 85  ? -7.127  -13.184 8.531   1.00 93.75 85  A 1 
ATOM 696  C CB  . ALA A 1 85  ? -6.732  -16.342 7.690   1.00 93.95 85  A 1 
ATOM 697  N N   . TYR A 1 86  ? -8.252  -14.540 9.918   1.00 94.94 86  A 1 
ATOM 698  C CA  . TYR A 1 86  ? -8.202  -13.581 11.018  1.00 95.51 86  A 1 
ATOM 699  C C   . TYR A 1 86  ? -6.823  -13.556 11.683  1.00 95.56 86  A 1 
ATOM 700  O O   . TYR A 1 86  ? -6.447  -14.455 12.424  1.00 94.67 86  A 1 
ATOM 701  C CB  . TYR A 1 86  ? -9.343  -13.835 12.009  1.00 95.25 86  A 1 
ATOM 702  C CG  . TYR A 1 86  ? -9.360  -12.891 13.207  1.00 95.57 86  A 1 
ATOM 703  C CD1 . TYR A 1 86  ? -9.831  -13.363 14.445  1.00 92.78 86  A 1 
ATOM 704  C CD2 . TYR A 1 86  ? -8.908  -11.562 13.105  1.00 93.28 86  A 1 
ATOM 705  C CE1 . TYR A 1 86  ? -9.837  -12.521 15.573  1.00 92.90 86  A 1 
ATOM 706  C CE2 . TYR A 1 86  ? -8.896  -10.721 14.232  1.00 92.26 86  A 1 
ATOM 707  C CZ  . TYR A 1 86  ? -9.356  -11.201 15.470  1.00 94.24 86  A 1 
ATOM 708  O OH  . TYR A 1 86  ? -9.324  -10.404 16.565  1.00 93.27 86  A 1 
ATOM 709  N N   . VAL A 1 87  ? -6.095  -12.482 11.413  1.00 95.40 87  A 1 
ATOM 710  C CA  . VAL A 1 87  ? -4.885  -12.090 12.140  1.00 95.21 87  A 1 
ATOM 711  C C   . VAL A 1 87  ? -5.188  -10.783 12.860  1.00 95.27 87  A 1 
ATOM 712  O O   . VAL A 1 87  ? -5.478  -9.776  12.210  1.00 94.81 87  A 1 
ATOM 713  C CB  . VAL A 1 87  ? -3.679  -11.937 11.196  1.00 94.82 87  A 1 
ATOM 714  C CG1 . VAL A 1 87  ? -2.404  -11.614 11.980  1.00 92.70 87  A 1 
ATOM 715  C CG2 . VAL A 1 87  ? -3.431  -13.205 10.371  1.00 92.39 87  A 1 
ATOM 716  N N   . ASP A 1 88  ? -5.140  -10.787 14.188  1.00 95.84 88  A 1 
ATOM 717  C CA  . ASP A 1 88  ? -5.441  -9.602  14.991  1.00 95.69 88  A 1 
ATOM 718  C C   . ASP A 1 88  ? -4.243  -8.651  15.053  1.00 95.26 88  A 1 
ATOM 719  O O   . ASP A 1 88  ? -3.476  -8.618  16.007  1.00 93.84 88  A 1 
ATOM 720  C CB  . ASP A 1 88  ? -5.959  -10.008 16.370  1.00 95.31 88  A 1 
ATOM 721  C CG  . ASP A 1 88  ? -6.491  -8.782  17.113  1.00 94.79 88  A 1 
ATOM 722  O OD1 . ASP A 1 88  ? -7.141  -7.930  16.465  1.00 91.79 88  A 1 
ATOM 723  O OD2 . ASP A 1 88  ? -6.290  -8.692  18.332  1.00 91.50 88  A 1 
ATOM 724  N N   . HIS A 1 89  ? -4.042  -7.921  13.979  1.00 94.81 89  A 1 
ATOM 725  C CA  . HIS A 1 89  ? -2.896  -7.042  13.787  1.00 94.54 89  A 1 
ATOM 726  C C   . HIS A 1 89  ? -3.297  -5.800  12.961  1.00 94.70 89  A 1 
ATOM 727  O O   . HIS A 1 89  ? -4.018  -5.952  11.975  1.00 93.98 89  A 1 
ATOM 728  C CB  . HIS A 1 89  ? -1.790  -7.853  13.099  1.00 93.69 89  A 1 
ATOM 729  C CG  . HIS A 1 89  ? -0.490  -7.116  12.958  1.00 92.53 89  A 1 
ATOM 730  N ND1 . HIS A 1 89  ? -0.181  -6.195  11.990  1.00 85.15 89  A 1 
ATOM 731  C CD2 . HIS A 1 89  ? 0.587   -7.193  13.797  1.00 85.60 89  A 1 
ATOM 732  C CE1 . HIS A 1 89  ? 1.042   -5.697  12.258  1.00 86.46 89  A 1 
ATOM 733  N NE2 . HIS A 1 89  ? 1.547   -6.287  13.345  1.00 87.38 89  A 1 
ATOM 734  N N   . PRO A 1 90  ? -2.782  -4.593  13.263  1.00 94.06 90  A 1 
ATOM 735  C CA  . PRO A 1 90  ? -3.190  -3.357  12.577  1.00 93.71 90  A 1 
ATOM 736  C C   . PRO A 1 90  ? -2.835  -3.305  11.083  1.00 93.62 90  A 1 
ATOM 737  O O   . PRO A 1 90  ? -3.321  -2.439  10.354  1.00 91.53 90  A 1 
ATOM 738  C CB  . PRO A 1 90  ? -2.500  -2.226  13.352  1.00 92.84 90  A 1 
ATOM 739  C CG  . PRO A 1 90  ? -1.276  -2.893  13.972  1.00 92.04 90  A 1 
ATOM 740  C CD  . PRO A 1 90  ? -1.808  -4.285  14.306  1.00 93.99 90  A 1 
ATOM 741  N N   . ALA A 1 91  ? -2.016  -4.231  10.597  1.00 93.16 91  A 1 
ATOM 742  C CA  . ALA A 1 91  ? -1.765  -4.397  9.165   1.00 92.27 91  A 1 
ATOM 743  C C   . ALA A 1 91  ? -2.884  -5.162  8.425   1.00 92.70 91  A 1 
ATOM 744  O O   . ALA A 1 91  ? -2.828  -5.247  7.202   1.00 91.24 91  A 1 
ATOM 745  C CB  . ALA A 1 91  ? -0.400  -5.075  8.973   1.00 90.94 91  A 1 
ATOM 746  N N   . PHE A 1 92  ? -3.874  -5.723  9.137   1.00 93.33 92  A 1 
ATOM 747  C CA  . PHE A 1 92  ? -4.983  -6.482  8.555   1.00 93.92 92  A 1 
ATOM 748  C C   . PHE A 1 92  ? -6.282  -5.688  8.682   1.00 94.56 92  A 1 
ATOM 749  O O   . PHE A 1 92  ? -6.680  -5.308  9.780   1.00 93.76 92  A 1 
ATOM 750  C CB  . PHE A 1 92  ? -5.092  -7.864  9.207   1.00 93.35 92  A 1 
ATOM 751  C CG  . PHE A 1 92  ? -3.957  -8.810  8.862   1.00 92.88 92  A 1 
ATOM 752  C CD1 . PHE A 1 92  ? -4.170  -9.873  7.961   1.00 89.45 92  A 1 
ATOM 753  C CD2 . PHE A 1 92  ? -2.684  -8.629  9.433   1.00 89.71 92  A 1 
ATOM 754  C CE1 . PHE A 1 92  ? -3.120  -10.750 7.646   1.00 88.02 92  A 1 
ATOM 755  C CE2 . PHE A 1 92  ? -1.630  -9.501  9.107   1.00 87.69 92  A 1 
ATOM 756  C CZ  . PHE A 1 92  ? -1.848  -10.564 8.218   1.00 88.99 92  A 1 
ATOM 757  N N   . ALA A 1 93  ? -6.946  -5.441  7.554   1.00 94.13 93  A 1 
ATOM 758  C CA  . ALA A 1 93  ? -8.073  -4.512  7.480   1.00 94.10 93  A 1 
ATOM 759  C C   . ALA A 1 93  ? -9.241  -4.899  8.402   1.00 95.21 93  A 1 
ATOM 760  O O   . ALA A 1 93  ? -9.806  -4.030  9.059   1.00 94.75 93  A 1 
ATOM 761  C CB  . ALA A 1 93  ? -8.529  -4.424  6.018   1.00 92.29 93  A 1 
ATOM 762  N N   . ALA A 1 94  ? -9.591  -6.192  8.479   1.00 94.28 94  A 1 
ATOM 763  C CA  . ALA A 1 94  ? -10.676 -6.663  9.337   1.00 95.03 94  A 1 
ATOM 764  C C   . ALA A 1 94  ? -10.378 -6.399  10.819  1.00 95.68 94  A 1 
ATOM 765  O O   . ALA A 1 94  ? -11.212 -5.819  11.509  1.00 95.36 94  A 1 
ATOM 766  C CB  . ALA A 1 94  ? -10.918 -8.152  9.066   1.00 94.80 94  A 1 
ATOM 767  N N   . ALA A 1 95  ? -9.180  -6.747  11.288  1.00 96.11 95  A 1 
ATOM 768  C CA  . ALA A 1 95  ? -8.757  -6.482  12.659  1.00 96.13 95  A 1 
ATOM 769  C C   . ALA A 1 95  ? -8.762  -4.984  12.964  1.00 96.26 95  A 1 
ATOM 770  O O   . ALA A 1 95  ? -9.381  -4.559  13.932  1.00 95.86 95  A 1 
ATOM 771  C CB  . ALA A 1 95  ? -7.369  -7.086  12.874  1.00 95.78 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? -8.148  -4.173  12.103  1.00 96.23 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? -8.046  -2.730  12.300  1.00 96.20 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? -9.426  -2.067  12.409  1.00 96.61 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? -9.683  -1.336  13.361  1.00 96.12 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? -7.170  -2.154  11.180  1.00 95.39 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? -6.897  -0.645  11.316  1.00 93.50 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? -5.562  -0.298  10.666  1.00 86.96 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? -7.975  0.180   10.609  1.00 86.69 96  A 1 
ATOM 780  N N   . ILE A 1 97  ? -10.331 -2.334  11.465  1.00 96.46 97  A 1 
ATOM 781  C CA  . ILE A 1 97  ? -11.671 -1.730  11.465  1.00 96.85 97  A 1 
ATOM 782  C C   . ILE A 1 97  ? -12.494 -2.212  12.662  1.00 97.06 97  A 1 
ATOM 783  O O   . ILE A 1 97  ? -13.144 -1.399  13.317  1.00 96.80 97  A 1 
ATOM 784  C CB  . ILE A 1 97  ? -12.377 -2.001  10.119  1.00 96.74 97  A 1 
ATOM 785  C CG1 . ILE A 1 97  ? -11.680 -1.272  8.945   1.00 95.73 97  A 1 
ATOM 786  C CG2 . ILE A 1 97  ? -13.870 -1.635  10.156  1.00 96.05 97  A 1 
ATOM 787  C CD1 . ILE A 1 97  ? -11.698 0.263   8.995   1.00 93.16 97  A 1 
ATOM 788  N N   . CYS A 1 98  ? -12.445 -3.509  12.986  1.00 97.15 98  A 1 
ATOM 789  C CA  . CYS A 1 98  ? -13.190 -4.038  14.125  1.00 97.06 98  A 1 
ATOM 790  C C   . CYS A 1 98  ? -12.649 -3.518  15.462  1.00 96.85 98  A 1 
ATOM 791  O O   . CYS A 1 98  ? -13.448 -3.168  16.323  1.00 96.37 98  A 1 
ATOM 792  C CB  . CYS A 1 98  ? -13.203 -5.564  14.075  1.00 97.09 98  A 1 
ATOM 793  S SG  . CYS A 1 98  ? -14.205 -6.135  12.672  1.00 96.38 98  A 1 
ATOM 794  N N   . ARG A 1 99  ? -11.328 -3.394  15.635  1.00 96.91 99  A 1 
ATOM 795  C CA  . ARG A 1 99  ? -10.725 -2.805  16.848  1.00 96.54 99  A 1 
ATOM 796  C C   . ARG A 1 99  ? -11.040 -1.316  16.994  1.00 96.58 99  A 1 
ATOM 797  O O   . ARG A 1 99  ? -11.259 -0.857  18.107  1.00 95.97 99  A 1 
ATOM 798  C CB  . ARG A 1 99  ? -9.209  -3.034  16.845  1.00 96.15 99  A 1 
ATOM 799  C CG  . ARG A 1 99  ? -8.782  -4.491  17.104  1.00 94.25 99  A 1 
ATOM 800  C CD  . ARG A 1 99  ? -9.119  -4.941  18.530  1.00 94.10 99  A 1 
ATOM 801  N NE  . ARG A 1 99  ? -8.580  -6.277  18.826  1.00 93.54 99  A 1 
ATOM 802  C CZ  . ARG A 1 99  ? -8.805  -6.979  19.921  1.00 94.26 99  A 1 
ATOM 803  N NH1 . ARG A 1 99  ? -9.564  -6.567  20.893  1.00 89.32 99  A 1 
ATOM 804  N NH2 . ARG A 1 99  ? -8.259  -8.145  20.064  1.00 90.05 99  A 1 
ATOM 805  N N   . VAL A 1 100 ? -11.127 -0.568  15.893  1.00 96.25 100 A 1 
ATOM 806  C CA  . VAL A 1 100 ? -11.582 0.833   15.912  1.00 96.37 100 A 1 
ATOM 807  C C   . VAL A 1 100 ? -13.034 0.937   16.385  1.00 96.34 100 A 1 
ATOM 808  O O   . VAL A 1 100 ? -13.337 1.794   17.210  1.00 95.84 100 A 1 
ATOM 809  C CB  . VAL A 1 100 ? -11.390 1.483   14.529  1.00 96.28 100 A 1 
ATOM 810  C CG1 . VAL A 1 100 ? -12.143 2.811   14.361  1.00 93.87 100 A 1 
ATOM 811  C CG2 . VAL A 1 100 ? -9.906  1.783   14.281  1.00 93.98 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? -13.921 0.062   15.906  1.00 96.11 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? -15.315 0.019   16.349  1.00 96.09 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? -15.446 -0.459  17.806  1.00 95.67 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? -16.208 0.129   18.569  1.00 95.18 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? -16.120 -0.886  15.403  1.00 96.71 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? -16.356 -0.302  13.997  1.00 96.42 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? -16.962 -1.382  13.102  1.00 94.95 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? -17.316 0.888   14.030  1.00 95.06 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? -14.683 -1.473  18.207  1.00 96.23 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? -14.628 -1.958  19.594  1.00 95.60 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? -14.171 -0.850  20.554  1.00 95.08 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? -14.772 -0.664  21.608  1.00 94.14 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? -13.700 -3.183  19.675  1.00 94.76 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? -13.658 -3.829  21.071  1.00 90.47 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? -12.671 -5.010  21.136  1.00 89.77 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? -13.061 -6.100  21.607  1.00 81.81 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? -11.505 -4.838  20.711  1.00 84.21 102 A 1 
ATOM 829  N N   . ALA A 1 103 ? -13.178 -0.063  20.165  1.00 94.76 103 A 1 
ATOM 830  C CA  . ALA A 1 103 ? -12.700 1.074   20.953  1.00 94.28 103 A 1 
ATOM 831  C C   . ALA A 1 103 ? -13.741 2.198   21.110  1.00 94.02 103 A 1 
ATOM 832  O O   . ALA A 1 103 ? -13.661 2.977   22.059  1.00 92.63 103 A 1 
ATOM 833  C CB  . ALA A 1 103 ? -11.423 1.600   20.301  1.00 94.28 103 A 1 
ATOM 834  N N   . ASP A 1 104 ? -14.708 2.277   20.203  1.00 94.54 104 A 1 
ATOM 835  C CA  . ASP A 1 104 ? -15.865 3.175   20.298  1.00 94.61 104 A 1 
ATOM 836  C C   . ASP A 1 104 ? -17.066 2.512   21.017  1.00 94.92 104 A 1 
ATOM 837  O O   . ASP A 1 104 ? -18.153 3.081   21.063  1.00 93.16 104 A 1 
ATOM 838  C CB  . ASP A 1 104 ? -16.227 3.709   18.899  1.00 94.39 104 A 1 
ATOM 839  C CG  . ASP A 1 104 ? -15.290 4.786   18.331  1.00 93.29 104 A 1 
ATOM 840  O OD1 . ASP A 1 104 ? -14.304 5.244   18.952  1.00 89.14 104 A 1 
ATOM 841  O OD2 . ASP A 1 104 ? -15.572 5.275   17.212  1.00 88.98 104 A 1 
ATOM 842  N N   . GLY A 1 105 ? -16.884 1.317   21.596  1.00 94.39 105 A 1 
ATOM 843  C CA  . GLY A 1 105 ? -17.871 0.619   22.427  1.00 94.36 105 A 1 
ATOM 844  C C   . GLY A 1 105 ? -18.808 -0.332  21.681  1.00 95.24 105 A 1 
ATOM 845  O O   . GLY A 1 105 ? -19.768 -0.823  22.276  1.00 93.64 105 A 1 
ATOM 846  N N   . PHE A 1 106 ? -18.565 -0.619  20.403  1.00 93.61 106 A 1 
ATOM 847  C CA  . PHE A 1 106 ? -19.373 -1.557  19.629  1.00 94.33 106 A 1 
ATOM 848  C C   . PHE A 1 106 ? -18.901 -3.005  19.801  1.00 94.38 106 A 1 
ATOM 849  O O   . PHE A 1 106 ? -17.710 -3.305  19.783  1.00 93.49 106 A 1 
ATOM 850  C CB  . PHE A 1 106 ? -19.388 -1.162  18.150  1.00 95.23 106 A 1 
ATOM 851  C CG  . PHE A 1 106 ? -20.057 0.171   17.880  1.00 96.38 106 A 1 
ATOM 852  C CD1 . PHE A 1 106 ? -21.457 0.275   17.941  1.00 94.59 106 A 1 
ATOM 853  C CD2 . PHE A 1 106 ? -19.282 1.311   17.595  1.00 95.08 106 A 1 
ATOM 854  C CE1 . PHE A 1 106 ? -22.084 1.514   17.724  1.00 94.60 106 A 1 
ATOM 855  C CE2 . PHE A 1 106 ? -19.909 2.553   17.378  1.00 94.78 106 A 1 
ATOM 856  C CZ  . PHE A 1 106 ? -21.309 2.654   17.446  1.00 95.58 106 A 1 
ATOM 857  N N   . ARG A 1 107 ? -19.853 -3.940  19.884  1.00 95.97 107 A 1 
ATOM 858  C CA  . ARG A 1 107 ? -19.573 -5.382  19.872  1.00 96.47 107 A 1 
ATOM 859  C C   . ARG A 1 107 ? -19.296 -5.826  18.436  1.00 96.92 107 A 1 
ATOM 860  O O   . ARG A 1 107 ? -20.192 -5.799  17.590  1.00 96.53 107 A 1 
ATOM 861  C CB  . ARG A 1 107 ? -20.762 -6.142  20.472  1.00 96.15 107 A 1 
ATOM 862  C CG  . ARG A 1 107 ? -21.037 -5.755  21.935  1.00 94.55 107 A 1 
ATOM 863  C CD  . ARG A 1 107 ? -22.369 -6.333  22.428  1.00 92.56 107 A 1 
ATOM 864  N NE  . ARG A 1 107 ? -23.507 -5.726  21.707  1.00 85.76 107 A 1 
ATOM 865  C CZ  . ARG A 1 107 ? -24.783 -6.062  21.804  1.00 80.98 107 A 1 
ATOM 866  N NH1 . ARG A 1 107 ? -25.207 -6.970  22.631  1.00 73.70 107 A 1 
ATOM 867  N NH2 . ARG A 1 107 ? -25.664 -5.482  21.046  1.00 71.07 107 A 1 
ATOM 868  N N   . THR A 1 108 ? -18.071 -6.237  18.140  1.00 96.55 108 A 1 
ATOM 869  C CA  . THR A 1 108 ? -17.653 -6.589  16.774  1.00 96.80 108 A 1 
ATOM 870  C C   . THR A 1 108 ? -17.192 -8.036  16.674  1.00 96.90 108 A 1 
ATOM 871  O O   . THR A 1 108 ? -16.389 -8.504  17.472  1.00 95.62 108 A 1 
ATOM 872  C CB  . THR A 1 108 ? -16.581 -5.640  16.228  1.00 95.53 108 A 1 
ATOM 873  O OG1 . THR A 1 108 ? -15.410 -5.670  16.998  1.00 82.28 108 A 1 
ATOM 874  C CG2 . THR A 1 108 ? -17.059 -4.193  16.204  1.00 80.80 108 A 1 
ATOM 875  N N   . GLY A 1 109 ? -17.695 -8.755  15.669  1.00 97.19 109 A 1 
ATOM 876  C CA  . GLY A 1 109 ? -17.278 -10.116 15.346  1.00 97.36 109 A 1 
ATOM 877  C C   . GLY A 1 109 ? -16.703 -10.217 13.936  1.00 97.91 109 A 1 
ATOM 878  O O   . GLY A 1 109 ? -16.976 -9.373  13.079  1.00 97.57 109 A 1 
ATOM 879  N N   . ILE A 1 110 ? -15.923 -11.263 13.669  1.00 97.39 110 A 1 
ATOM 880  C CA  . ILE A 1 110 ? -15.287 -11.481 12.364  1.00 97.56 110 A 1 
ATOM 881  C C   . ILE A 1 110 ? -15.693 -12.850 11.812  1.00 97.54 110 A 1 
ATOM 882  O O   . ILE A 1 110 ? -15.598 -13.859 12.494  1.00 96.86 110 A 1 
ATOM 883  C CB  . ILE A 1 110 ? -13.751 -11.300 12.448  1.00 97.06 110 A 1 
ATOM 884  C CG1 . ILE A 1 110 ? -13.399 -9.882  12.970  1.00 95.47 110 A 1 
ATOM 885  C CG2 . ILE A 1 110 ? -13.102 -11.536 11.068  1.00 95.69 110 A 1 
ATOM 886  C CD1 . ILE A 1 110 ? -11.902 -9.612  13.152  1.00 92.18 110 A 1 
ATOM 887  N N   . ILE A 1 111 ? -16.101 -12.898 10.546  1.00 97.31 111 A 1 
ATOM 888  C CA  . ILE A 1 111 ? -16.264 -14.137 9.781   1.00 97.35 111 A 1 
ATOM 889  C C   . ILE A 1 111 ? -15.130 -14.195 8.750   1.00 97.03 111 A 1 
ATOM 890  O O   . ILE A 1 111 ? -15.241 -13.598 7.673   1.00 96.37 111 A 1 
ATOM 891  C CB  . ILE A 1 111 ? -17.673 -14.236 9.155   1.00 97.44 111 A 1 
ATOM 892  C CG1 . ILE A 1 111 ? -18.764 -14.225 10.251  1.00 96.86 111 A 1 
ATOM 893  C CG2 . ILE A 1 111 ? -17.777 -15.518 8.309   1.00 97.04 111 A 1 
ATOM 894  C CD1 . ILE A 1 111 ? -20.203 -14.214 9.712   1.00 95.94 111 A 1 
ATOM 895  N N   . PRO A 1 112 ? -14.005 -14.864 9.065   1.00 96.85 112 A 1 
ATOM 896  C CA  . PRO A 1 112 ? -12.875 -14.953 8.158   1.00 96.49 112 A 1 
ATOM 897  C C   . PRO A 1 112 ? -13.091 -16.081 7.144   1.00 96.13 112 A 1 
ATOM 898  O O   . PRO A 1 112 ? -13.403 -17.208 7.528   1.00 94.92 112 A 1 
ATOM 899  C CB  . PRO A 1 112 ? -11.677 -15.203 9.068   1.00 95.96 112 A 1 
ATOM 900  C CG  . PRO A 1 112 ? -12.266 -16.024 10.214  1.00 94.67 112 A 1 
ATOM 901  C CD  . PRO A 1 112 ? -13.698 -15.510 10.336  1.00 96.52 112 A 1 
ATOM 902  N N   . GLN A 1 113 ? -12.884 -15.782 5.867   1.00 95.76 113 A 1 
ATOM 903  C CA  . GLN A 1 113 ? -12.903 -16.755 4.768   1.00 95.41 113 A 1 
ATOM 904  C C   . GLN A 1 113 ? -14.076 -17.763 4.833   1.00 95.10 113 A 1 
ATOM 905  O O   . GLN A 1 113 ? -13.841 -18.973 4.877   1.00 93.81 113 A 1 
ATOM 906  C CB  . GLN A 1 113 ? -11.526 -17.438 4.669   1.00 94.40 113 A 1 
ATOM 907  C CG  . GLN A 1 113 ? -10.418 -16.423 4.378   1.00 92.48 113 A 1 
ATOM 908  C CD  . GLN A 1 113 ? -9.063  -17.055 4.123   1.00 93.75 113 A 1 
ATOM 909  O OE1 . GLN A 1 113 ? -8.629  -17.998 4.764   1.00 88.19 113 A 1 
ATOM 910  N NE2 . GLN A 1 113 ? -8.322  -16.530 3.169   1.00 87.48 113 A 1 
ATOM 911  N N   . PRO A 1 114 ? -15.348 -17.291 4.860   1.00 95.91 114 A 1 
ATOM 912  C CA  . PRO A 1 114 ? -16.488 -18.199 4.899   1.00 95.54 114 A 1 
ATOM 913  C C   . PRO A 1 114 ? -16.515 -19.117 3.673   1.00 95.08 114 A 1 
ATOM 914  O O   . PRO A 1 114 ? -16.102 -18.716 2.577   1.00 93.68 114 A 1 
ATOM 915  C CB  . PRO A 1 114 ? -17.725 -17.304 4.936   1.00 95.35 114 A 1 
ATOM 916  C CG  . PRO A 1 114 ? -17.261 -16.024 4.246   1.00 94.90 114 A 1 
ATOM 917  C CD  . PRO A 1 114 ? -15.803 -15.916 4.691   1.00 96.25 114 A 1 
ATOM 918  N N   . ASP A 1 115 ? -17.086 -20.309 3.816   1.00 95.67 115 A 1 
ATOM 919  C CA  . ASP A 1 115 ? -17.511 -21.077 2.644   1.00 94.95 115 A 1 
ATOM 920  C C   . ASP A 1 115 ? -18.623 -20.301 1.930   1.00 94.74 115 A 1 
ATOM 921  O O   . ASP A 1 115 ? -19.800 -20.363 2.296   1.00 93.69 115 A 1 
ATOM 922  C CB  . ASP A 1 115 ? -17.954 -22.503 3.008   1.00 94.14 115 A 1 
ATOM 923  C CG  . ASP A 1 115 ? -18.466 -23.287 1.786   1.00 92.65 115 A 1 
ATOM 924  O OD1 . ASP A 1 115 ? -18.349 -22.780 0.640   1.00 89.88 115 A 1 
ATOM 925  O OD2 . ASP A 1 115 ? -19.021 -24.385 1.993   1.00 88.60 115 A 1 
ATOM 926  N N   . TRP A 1 116 ? -18.233 -19.543 0.905   1.00 94.44 116 A 1 
ATOM 927  C CA  . TRP A 1 116 ? -19.144 -18.661 0.175   1.00 93.71 116 A 1 
ATOM 928  C C   . TRP A 1 116 ? -20.239 -19.398 -0.606  1.00 93.52 116 A 1 
ATOM 929  O O   . TRP A 1 116 ? -21.177 -18.758 -1.082  1.00 90.92 116 A 1 
ATOM 930  C CB  . TRP A 1 116 ? -18.330 -17.772 -0.763  1.00 92.18 116 A 1 
ATOM 931  C CG  . TRP A 1 116 ? -17.653 -18.508 -1.883  1.00 91.70 116 A 1 
ATOM 932  C CD1 . TRP A 1 116 ? -18.178 -18.755 -3.102  1.00 87.62 116 A 1 
ATOM 933  C CD2 . TRP A 1 116 ? -16.333 -19.120 -1.892  1.00 90.69 116 A 1 
ATOM 934  N NE1 . TRP A 1 116 ? -17.279 -19.474 -3.864  1.00 86.39 116 A 1 
ATOM 935  C CE2 . TRP A 1 116 ? -16.120 -19.726 -3.164  1.00 88.90 116 A 1 
ATOM 936  C CE3 . TRP A 1 116 ? -15.288 -19.222 -0.953  1.00 85.94 116 A 1 
ATOM 937  C CZ2 . TRP A 1 116 ? -14.931 -20.399 -3.490  1.00 86.17 116 A 1 
ATOM 938  C CZ3 . TRP A 1 116 ? -14.094 -19.895 -1.267  1.00 83.71 116 A 1 
ATOM 939  C CH2 . TRP A 1 116 ? -13.912 -20.483 -2.530  1.00 83.57 116 A 1 
ATOM 940  N N   . LYS A 1 117 ? -20.143 -20.722 -0.745  1.00 93.77 117 A 1 
ATOM 941  C CA  . LYS A 1 117 ? -21.187 -21.546 -1.370  1.00 92.57 117 A 1 
ATOM 942  C C   . LYS A 1 117 ? -22.282 -21.927 -0.378  1.00 93.17 117 A 1 
ATOM 943  O O   . LYS A 1 117 ? -23.394 -22.233 -0.802  1.00 91.61 117 A 1 
ATOM 944  C CB  . LYS A 1 117 ? -20.563 -22.806 -1.986  1.00 91.74 117 A 1 
ATOM 945  C CG  . LYS A 1 117 ? -19.508 -22.495 -3.056  1.00 89.69 117 A 1 
ATOM 946  C CD  . LYS A 1 117 ? -18.888 -23.794 -3.572  1.00 84.56 117 A 1 
ATOM 947  C CE  . LYS A 1 117 ? -17.804 -23.494 -4.610  1.00 80.68 117 A 1 
ATOM 948  N NZ  . LYS A 1 117 ? -17.106 -24.737 -5.029  1.00 72.56 117 A 1 
ATOM 949  N N   . ASN A 1 118 ? -21.984 -21.876 0.922   1.00 94.47 118 A 1 
ATOM 950  C CA  . ASN A 1 118 ? -22.899 -22.239 1.992   1.00 94.64 118 A 1 
ATOM 951  C C   . ASN A 1 118 ? -23.426 -20.988 2.724   1.00 95.00 118 A 1 
ATOM 952  O O   . ASN A 1 118 ? -22.672 -20.366 3.478   1.00 94.35 118 A 1 
ATOM 953  C CB  . ASN A 1 118 ? -22.176 -23.219 2.931   1.00 94.30 118 A 1 
ATOM 954  C CG  . ASN A 1 118 ? -23.070 -23.708 4.053   1.00 93.44 118 A 1 
ATOM 955  O OD1 . ASN A 1 118 ? -24.243 -23.379 4.152   1.00 89.50 118 A 1 
ATOM 956  N ND2 . ASN A 1 118 ? -22.541 -24.518 4.933   1.00 88.81 118 A 1 
ATOM 957  N N   . PRO A 1 119 ? -24.713 -20.631 2.601   1.00 94.44 119 A 1 
ATOM 958  C CA  . PRO A 1 119 ? -25.284 -19.486 3.315   1.00 94.07 119 A 1 
ATOM 959  C C   . PRO A 1 119 ? -25.156 -19.571 4.840   1.00 95.47 119 A 1 
ATOM 960  O O   . PRO A 1 119 ? -25.068 -18.537 5.498   1.00 94.60 119 A 1 
ATOM 961  C CB  . PRO A 1 119 ? -26.756 -19.430 2.889   1.00 92.01 119 A 1 
ATOM 962  C CG  . PRO A 1 119 ? -26.761 -20.118 1.527   1.00 88.67 119 A 1 
ATOM 963  C CD  . PRO A 1 119 ? -25.702 -21.197 1.692   1.00 92.09 119 A 1 
ATOM 964  N N   . ALA A 1 120 ? -25.097 -20.784 5.416   1.00 95.29 120 A 1 
ATOM 965  C CA  . ALA A 1 120 ? -24.937 -20.980 6.859   1.00 95.67 120 A 1 
ATOM 966  C C   . ALA A 1 120 ? -23.598 -20.434 7.389   1.00 96.19 120 A 1 
ATOM 967  O O   . ALA A 1 120 ? -23.512 -20.045 8.553   1.00 95.18 120 A 1 
ATOM 968  C CB  . ALA A 1 120 ? -25.096 -22.469 7.179   1.00 95.04 120 A 1 
ATOM 969  N N   . SER A 1 121 ? -22.574 -20.317 6.541   1.00 96.32 121 A 1 
ATOM 970  C CA  . SER A 1 121 ? -21.286 -19.725 6.920   1.00 96.47 121 A 1 
ATOM 971  C C   . SER A 1 121 ? -21.394 -18.252 7.331   1.00 96.90 121 A 1 
ATOM 972  O O   . SER A 1 121 ? -20.543 -17.758 8.060   1.00 96.03 121 A 1 
ATOM 973  C CB  . SER A 1 121 ? -20.287 -19.839 5.768   1.00 95.47 121 A 1 
ATOM 974  O OG  . SER A 1 121 ? -20.085 -21.198 5.440   1.00 89.30 121 A 1 
ATOM 975  N N   . TYR A 1 122 ? -22.446 -17.552 6.905   1.00 97.05 122 A 1 
ATOM 976  C CA  . TYR A 1 122 ? -22.697 -16.153 7.264   1.00 97.33 122 A 1 
ATOM 977  C C   . TYR A 1 122 ? -23.559 -16.002 8.524   1.00 97.43 122 A 1 
ATOM 978  O O   . TYR A 1 122 ? -23.797 -14.882 8.968   1.00 96.15 122 A 1 
ATOM 979  C CB  . TYR A 1 122 ? -23.326 -15.429 6.071   1.00 97.07 122 A 1 
ATOM 980  C CG  . TYR A 1 122 ? -22.460 -15.455 4.827   1.00 97.28 122 A 1 
ATOM 981  C CD1 . TYR A 1 122 ? -21.489 -14.459 4.619   1.00 95.96 122 A 1 
ATOM 982  C CD2 . TYR A 1 122 ? -22.602 -16.500 3.896   1.00 96.16 122 A 1 
ATOM 983  C CE1 . TYR A 1 122 ? -20.672 -14.498 3.479   1.00 95.53 122 A 1 
ATOM 984  C CE2 . TYR A 1 122 ? -21.781 -16.548 2.754   1.00 95.70 122 A 1 
ATOM 985  C CZ  . TYR A 1 122 ? -20.818 -15.543 2.542   1.00 96.09 122 A 1 
ATOM 986  O OH  . TYR A 1 122 ? -20.033 -15.584 1.435   1.00 94.97 122 A 1 
ATOM 987  N N   . THR A 1 123 ? -24.017 -17.114 9.119   1.00 97.39 123 A 1 
ATOM 988  C CA  . THR A 1 123 ? -24.879 -17.109 10.316  1.00 97.25 123 A 1 
ATOM 989  C C   . THR A 1 123 ? -24.154 -17.548 11.588  1.00 97.20 123 A 1 
ATOM 990  O O   . THR A 1 123 ? -24.763 -17.576 12.655  1.00 95.90 123 A 1 
ATOM 991  C CB  . THR A 1 123 ? -26.160 -17.931 10.103  1.00 96.75 123 A 1 
ATOM 992  O OG1 . THR A 1 123 ? -25.879 -19.305 10.025  1.00 94.73 123 A 1 
ATOM 993  C CG2 . THR A 1 123 ? -26.910 -17.559 8.824   1.00 92.97 123 A 1 
ATOM 994  N N   . VAL A 1 124 ? -22.849 -17.849 11.506  1.00 97.52 124 A 1 
ATOM 995  C CA  . VAL A 1 124 ? -22.045 -18.402 12.616  1.00 97.24 124 A 1 
ATOM 996  C C   . VAL A 1 124 ? -21.989 -17.489 13.847  1.00 97.25 124 A 1 
ATOM 997  O O   . VAL A 1 124 ? -21.891 -17.990 14.960  1.00 95.76 124 A 1 
ATOM 998  C CB  . VAL A 1 124 ? -20.617 -18.759 12.161  1.00 96.18 124 A 1 
ATOM 999  C CG1 . VAL A 1 124 ? -20.647 -19.845 11.074  1.00 89.60 124 A 1 
ATOM 1000 C CG2 . VAL A 1 124 ? -19.831 -17.555 11.627  1.00 89.63 124 A 1 
ATOM 1001 N N   . LEU A 1 125 ? -22.109 -16.177 13.666  1.00 97.08 125 A 1 
ATOM 1002 C CA  . LEU A 1 125 ? -22.197 -15.175 14.740  1.00 97.22 125 A 1 
ATOM 1003 C C   . LEU A 1 125 ? -23.625 -14.633 14.931  1.00 96.96 125 A 1 
ATOM 1004 O O   . LEU A 1 125 ? -23.853 -13.774 15.773  1.00 94.93 125 A 1 
ATOM 1005 C CB  . LEU A 1 125 ? -21.184 -14.049 14.462  1.00 97.16 125 A 1 
ATOM 1006 C CG  . LEU A 1 125 ? -19.708 -14.487 14.486  1.00 96.76 125 A 1 
ATOM 1007 C CD1 . LEU A 1 125 ? -18.827 -13.304 14.098  1.00 95.16 125 A 1 
ATOM 1008 C CD2 . LEU A 1 125 ? -19.275 -14.977 15.864  1.00 94.96 125 A 1 
ATOM 1009 N N   . GLY A 1 126 ? -24.597 -15.138 14.177  1.00 97.26 126 A 1 
ATOM 1010 C CA  . GLY A 1 126 ? -25.967 -14.631 14.156  1.00 97.14 126 A 1 
ATOM 1011 C C   . GLY A 1 126 ? -26.145 -13.387 13.289  1.00 97.72 126 A 1 
ATOM 1012 O O   . GLY A 1 126 ? -25.312 -13.059 12.446  1.00 96.97 126 A 1 
ATOM 1013 N N   . ARG A 1 127 ? -27.268 -12.708 13.476  1.00 97.55 127 A 1 
ATOM 1014 C CA  . ARG A 1 127 ? -27.591 -11.447 12.796  1.00 97.73 127 A 1 
ATOM 1015 C C   . ARG A 1 127 ? -26.985 -10.282 13.583  1.00 97.89 127 A 1 
ATOM 1016 O O   . ARG A 1 127 ? -27.297 -10.177 14.766  1.00 97.11 127 A 1 
ATOM 1017 C CB  . ARG A 1 127 ? -29.118 -11.325 12.673  1.00 97.06 127 A 1 
ATOM 1018 C CG  . ARG A 1 127 ? -29.535 -10.086 11.876  1.00 95.94 127 A 1 
ATOM 1019 C CD  . ARG A 1 127 ? -31.053 -9.959  11.818  1.00 94.28 127 A 1 
ATOM 1020 N NE  . ARG A 1 127 ? -31.463 -8.714  11.132  1.00 90.00 127 A 1 
ATOM 1021 C CZ  . ARG A 1 127 ? -32.171 -8.602  10.024  1.00 86.96 127 A 1 
ATOM 1022 N NH1 . ARG A 1 127 ? -32.612 -9.633  9.364   1.00 79.40 127 A 1 
ATOM 1023 N NH2 . ARG A 1 127 ? -32.458 -7.423  9.550   1.00 80.12 127 A 1 
ATOM 1024 N N   . PRO A 1 128 ? -26.174 -9.402  12.977  1.00 98.05 128 A 1 
ATOM 1025 C CA  . PRO A 1 128 ? -25.721 -8.204  13.673  1.00 98.09 128 A 1 
ATOM 1026 C C   . PRO A 1 128 ? -26.873 -7.219  13.871  1.00 98.02 128 A 1 
ATOM 1027 O O   . PRO A 1 128 ? -27.776 -7.128  13.032  1.00 97.34 128 A 1 
ATOM 1028 C CB  . PRO A 1 128 ? -24.612 -7.614  12.803  1.00 97.90 128 A 1 
ATOM 1029 C CG  . PRO A 1 128 ? -25.011 -8.052  11.395  1.00 97.30 128 A 1 
ATOM 1030 C CD  . PRO A 1 128 ? -25.669 -9.415  11.618  1.00 98.06 128 A 1 
ATOM 1031 N N   . ARG A 1 129 ? -26.809 -6.448  14.952  1.00 97.66 129 A 1 
ATOM 1032 C CA  . ARG A 1 129 ? -27.812 -5.430  15.275  1.00 97.63 129 A 1 
ATOM 1033 C C   . ARG A 1 129 ? -27.814 -4.277  14.262  1.00 97.81 129 A 1 
ATOM 1034 O O   . ARG A 1 129 ? -28.883 -3.823  13.867  1.00 97.33 129 A 1 
ATOM 1035 C CB  . ARG A 1 129 ? -27.557 -4.929  16.707  1.00 97.36 129 A 1 
ATOM 1036 C CG  . ARG A 1 129 ? -28.633 -3.959  17.200  1.00 95.92 129 A 1 
ATOM 1037 C CD  . ARG A 1 129 ? -28.399 -3.529  18.650  1.00 95.46 129 A 1 
ATOM 1038 N NE  . ARG A 1 129 ? -27.147 -2.787  18.830  1.00 94.01 129 A 1 
ATOM 1039 C CZ  . ARG A 1 129 ? -26.962 -1.472  18.781  1.00 93.89 129 A 1 
ATOM 1040 N NH1 . ARG A 1 129 ? -27.908 -0.615  18.522  1.00 88.39 129 A 1 
ATOM 1041 N NH2 . ARG A 1 129 ? -25.785 -0.984  19.015  1.00 89.74 129 A 1 
ATOM 1042 N N   . LEU A 1 130 ? -26.627 -3.827  13.837  1.00 97.40 130 A 1 
ATOM 1043 C CA  . LEU A 1 130 ? -26.469 -2.646  12.982  1.00 97.77 130 A 1 
ATOM 1044 C C   . LEU A 1 130 ? -26.164 -2.992  11.523  1.00 97.87 130 A 1 
ATOM 1045 O O   . LEU A 1 130 ? -26.931 -2.611  10.642  1.00 97.15 130 A 1 
ATOM 1046 C CB  . LEU A 1 130 ? -25.412 -1.702  13.582  1.00 97.82 130 A 1 
ATOM 1047 C CG  . LEU A 1 130 ? -25.732 -1.177  14.990  1.00 97.41 130 A 1 
ATOM 1048 C CD1 . LEU A 1 130 ? -24.596 -0.281  15.476  1.00 95.69 130 A 1 
ATOM 1049 C CD2 . LEU A 1 130 ? -27.026 -0.362  15.027  1.00 95.73 130 A 1 
ATOM 1050 N N   . ALA A 1 131 ? -25.050 -3.690  11.238  1.00 97.94 131 A 1 
ATOM 1051 C CA  . ALA A 1 131 ? -24.666 -3.972  9.855   1.00 98.22 131 A 1 
ATOM 1052 C C   . ALA A 1 131 ? -23.662 -5.121  9.693   1.00 98.38 131 A 1 
ATOM 1053 O O   . ALA A 1 131 ? -22.868 -5.425  10.584  1.00 98.01 131 A 1 
ATOM 1054 C CB  . ALA A 1 131 ? -24.082 -2.695  9.230   1.00 97.86 131 A 1 
ATOM 1055 N N   . PHE A 1 132 ? -23.626 -5.683  8.491   1.00 98.37 132 A 1 
ATOM 1056 C CA  . PHE A 1 132 ? -22.468 -6.424  7.999   1.00 98.41 132 A 1 
ATOM 1057 C C   . PHE A 1 132 ? -21.468 -5.480  7.326   1.00 98.45 132 A 1 
ATOM 1058 O O   . PHE A 1 132 ? -21.843 -4.600  6.544   1.00 98.12 132 A 1 
ATOM 1059 C CB  . PHE A 1 132 ? -22.889 -7.528  7.031   1.00 98.23 132 A 1 
ATOM 1060 C CG  . PHE A 1 132 ? -23.366 -8.789  7.711   1.00 98.20 132 A 1 
ATOM 1061 C CD1 . PHE A 1 132 ? -22.436 -9.765  8.108   1.00 97.38 132 A 1 
ATOM 1062 C CD2 . PHE A 1 132 ? -24.738 -8.997  7.940   1.00 97.42 132 A 1 
ATOM 1063 C CE1 . PHE A 1 132 ? -22.873 -10.950 8.726   1.00 97.03 132 A 1 
ATOM 1064 C CE2 . PHE A 1 132 ? -25.175 -10.178 8.561   1.00 96.90 132 A 1 
ATOM 1065 C CZ  . PHE A 1 132 ? -24.245 -11.155 8.954   1.00 97.20 132 A 1 
ATOM 1066 N N   . LEU A 1 133 ? -20.189 -5.726  7.568   1.00 98.10 133 A 1 
ATOM 1067 C CA  . LEU A 1 133 ? -19.067 -5.164  6.827   1.00 98.06 133 A 1 
ATOM 1068 C C   . LEU A 1 133 ? -18.488 -6.265  5.936   1.00 97.99 133 A 1 
ATOM 1069 O O   . LEU A 1 133 ? -18.393 -7.412  6.365   1.00 97.51 133 A 1 
ATOM 1070 C CB  . LEU A 1 133 ? -18.019 -4.603  7.804   1.00 97.95 133 A 1 
ATOM 1071 C CG  . LEU A 1 133 ? -18.564 -3.693  8.921   1.00 97.30 133 A 1 
ATOM 1072 C CD1 . LEU A 1 133 ? -17.409 -3.156  9.765   1.00 96.04 133 A 1 
ATOM 1073 C CD2 . LEU A 1 133 ? -19.345 -2.503  8.368   1.00 95.69 133 A 1 
ATOM 1074 N N   . ALA A 1 134 ? -18.098 -5.951  4.699   1.00 97.36 134 A 1 
ATOM 1075 C CA  . ALA A 1 134 ? -17.472 -6.942  3.829   1.00 97.22 134 A 1 
ATOM 1076 C C   . ALA A 1 134 ? -16.253 -6.374  3.101   1.00 96.95 134 A 1 
ATOM 1077 O O   . ALA A 1 134 ? -16.308 -5.303  2.490   1.00 95.88 134 A 1 
ATOM 1078 C CB  . ALA A 1 134 ? -18.515 -7.537  2.873   1.00 96.78 134 A 1 
ATOM 1079 N N   . GLY A 1 135 ? -15.152 -7.121  3.130   1.00 95.10 135 A 1 
ATOM 1080 C CA  . GLY A 1 135 ? -13.908 -6.769  2.460   1.00 94.22 135 A 1 
ATOM 1081 C C   . GLY A 1 135 ? -13.215 -7.991  1.868   1.00 94.25 135 A 1 
ATOM 1082 O O   . GLY A 1 135 ? -13.239 -9.074  2.447   1.00 92.60 135 A 1 
ATOM 1083 N N   . ALA A 1 136 ? -12.554 -7.807  0.721   1.00 91.87 136 A 1 
ATOM 1084 C CA  . ALA A 1 136 ? -11.758 -8.870  0.112   1.00 90.22 136 A 1 
ATOM 1085 C C   . ALA A 1 136 ? -10.488 -9.200  0.914   1.00 89.37 136 A 1 
ATOM 1086 O O   . ALA A 1 136 ? -9.823  -10.178 0.595   1.00 83.71 136 A 1 
ATOM 1087 C CB  . ALA A 1 136 ? -11.418 -8.472  -1.325  1.00 89.11 136 A 1 
ATOM 1088 N N   . GLY A 1 137 ? -10.150 -8.420  1.934   1.00 86.67 137 A 1 
ATOM 1089 C CA  . GLY A 1 137 ? -8.896  -8.493  2.676   1.00 85.01 137 A 1 
ATOM 1090 C C   . GLY A 1 137 ? -7.861  -7.479  2.188   1.00 86.66 137 A 1 
ATOM 1091 O O   . GLY A 1 137 ? -8.194  -6.494  1.517   1.00 81.31 137 A 1 
ATOM 1092 N N   . ASN A 1 138 ? -6.598  -7.726  2.523   1.00 85.58 138 A 1 
ATOM 1093 C CA  . ASN A 1 138 ? -5.478  -6.840  2.188   1.00 84.00 138 A 1 
ATOM 1094 C C   . ASN A 1 138 ? -5.086  -6.866  0.708   1.00 83.55 138 A 1 
ATOM 1095 O O   . ASN A 1 138 ? -4.321  -6.011  0.249   1.00 77.24 138 A 1 
ATOM 1096 C CB  . ASN A 1 138 ? -4.281  -7.234  3.056   1.00 79.96 138 A 1 
ATOM 1097 C CG  . ASN A 1 138 ? -4.404  -6.761  4.488   1.00 76.06 138 A 1 
ATOM 1098 O OD1 . ASN A 1 138 ? -5.355  -6.125  4.905   1.00 66.79 138 A 1 
ATOM 1099 N ND2 . ASN A 1 138 ? -3.399  -7.031  5.282   1.00 67.96 138 A 1 
ATOM 1100 N N   . MET A 1 139 ? -5.578  -7.843  -0.031  1.00 81.60 139 A 1 
ATOM 1101 C CA  . MET A 1 139 ? -5.275  -8.031  -1.442  1.00 82.80 139 A 1 
ATOM 1102 C C   . MET A 1 139 ? -6.553  -8.245  -2.242  1.00 84.89 139 A 1 
ATOM 1103 O O   . MET A 1 139 ? -7.481  -8.922  -1.797  1.00 80.18 139 A 1 
ATOM 1104 C CB  . MET A 1 139 ? -4.270  -9.179  -1.583  1.00 79.67 139 A 1 
ATOM 1105 C CG  . MET A 1 139 ? -3.714  -9.292  -3.005  1.00 74.41 139 A 1 
ATOM 1106 S SD  . MET A 1 139 ? -2.170  -10.232 -3.168  1.00 69.36 139 A 1 
ATOM 1107 C CE  . MET A 1 139 ? -2.645  -11.826 -2.450  1.00 61.28 139 A 1 
ATOM 1108 N N   . ASP A 1 140 ? -6.573  -7.674  -3.446  1.00 81.71 140 A 1 
ATOM 1109 C CA  . ASP A 1 140 ? -7.620  -7.927  -4.434  1.00 80.57 140 A 1 
ATOM 1110 C C   . ASP A 1 140 ? -7.763  -9.436  -4.691  1.00 80.47 140 A 1 
ATOM 1111 O O   . ASP A 1 140 ? -6.760  -10.128 -4.895  1.00 78.85 140 A 1 
ATOM 1112 C CB  . ASP A 1 140 ? -7.244  -7.164  -5.701  1.00 79.57 140 A 1 
ATOM 1113 C CG  . ASP A 1 140 ? -8.235  -7.370  -6.833  1.00 78.98 140 A 1 
ATOM 1114 O OD1 . ASP A 1 140 ? -8.193  -8.429  -7.507  1.00 71.00 140 A 1 
ATOM 1115 O OD2 . ASP A 1 140 ? -9.025  -6.440  -7.074  1.00 75.18 140 A 1 
ATOM 1116 N N   . SER A 1 141 ? -8.979  -9.951  -4.676  1.00 85.69 141 A 1 
ATOM 1117 C CA  . SER A 1 141 ? -9.242  -11.392 -4.759  1.00 84.41 141 A 1 
ATOM 1118 C C   . SER A 1 141 ? -8.757  -12.023 -6.066  1.00 84.55 141 A 1 
ATOM 1119 O O   . SER A 1 141 ? -8.219  -13.130 -6.056  1.00 84.74 141 A 1 
ATOM 1120 C CB  . SER A 1 141 ? -10.735 -11.662 -4.566  1.00 84.28 141 A 1 
ATOM 1121 O OG  . SER A 1 141 ? -11.515 -11.015 -5.550  1.00 84.82 141 A 1 
ATOM 1122 N N   . MET A 1 142 ? -8.858  -11.298 -7.184  1.00 81.91 142 A 1 
ATOM 1123 C CA  . MET A 1 142 ? -8.361  -11.782 -8.473  1.00 83.43 142 A 1 
ATOM 1124 C C   . MET A 1 142 ? -6.827  -11.798 -8.499  1.00 84.65 142 A 1 
ATOM 1125 O O   . MET A 1 142 ? -6.216  -12.732 -9.010  1.00 84.62 142 A 1 
ATOM 1126 C CB  . MET A 1 142 ? -8.917  -10.917 -9.611  1.00 85.32 142 A 1 
ATOM 1127 C CG  . MET A 1 142 ? -10.448 -10.895 -9.676  1.00 86.43 142 A 1 
ATOM 1128 S SD  . MET A 1 142 ? -11.262 -12.507 -9.884  1.00 84.12 142 A 1 
ATOM 1129 C CE  . MET A 1 142 ? -10.578 -13.042 -11.472 1.00 75.50 142 A 1 
ATOM 1130 N N   . VAL A 1 143 ? -6.180  -10.798 -7.887  1.00 84.99 143 A 1 
ATOM 1131 C CA  . VAL A 1 143 ? -4.718  -10.750 -7.742  1.00 82.20 143 A 1 
ATOM 1132 C C   . VAL A 1 143 ? -4.212  -11.833 -6.790  1.00 81.95 143 A 1 
ATOM 1133 O O   . VAL A 1 143 ? -3.126  -12.385 -7.009  1.00 82.55 143 A 1 
ATOM 1134 C CB  . VAL A 1 143 ? -4.276  -9.361  -7.254  1.00 83.26 143 A 1 
ATOM 1135 C CG1 . VAL A 1 143 ? -2.754  -9.270  -7.099  1.00 79.39 143 A 1 
ATOM 1136 C CG2 . VAL A 1 143 ? -4.704  -8.267  -8.228  1.00 82.93 143 A 1 
ATOM 1137 N N   . ALA A 1 144 ? -4.990  -12.167 -5.757  1.00 84.21 144 A 1 
ATOM 1138 C CA  . ALA A 1 144 ? -4.678  -13.260 -4.842  1.00 82.44 144 A 1 
ATOM 1139 C C   . ALA A 1 144 ? -4.670  -14.617 -5.561  1.00 83.77 144 A 1 
ATOM 1140 O O   . ALA A 1 144 ? -3.800  -15.445 -5.298  1.00 83.92 144 A 1 
ATOM 1141 C CB  . ALA A 1 144 ? -5.689  -13.252 -3.685  1.00 83.49 144 A 1 
ATOM 1142 N N   . HIS A 1 145 ? -5.594  -14.817 -6.497  1.00 83.95 145 A 1 
ATOM 1143 C CA  . HIS A 1 145 ? -5.768  -16.096 -7.182  1.00 83.07 145 A 1 
ATOM 1144 C C   . HIS A 1 145 ? -4.931  -16.265 -8.443  1.00 84.25 145 A 1 
ATOM 1145 O O   . HIS A 1 145 ? -4.562  -17.390 -8.768  1.00 81.54 145 A 1 
ATOM 1146 C CB  . HIS A 1 145 ? -7.241  -16.262 -7.539  1.00 80.42 145 A 1 
ATOM 1147 C CG  . HIS A 1 145 ? -8.132  -16.509 -6.363  1.00 76.52 145 A 1 
ATOM 1148 N ND1 . HIS A 1 145 ? -9.490  -16.732 -6.457  1.00 64.54 145 A 1 
ATOM 1149 C CD2 . HIS A 1 145 ? -7.773  -16.620 -5.048  1.00 65.31 145 A 1 
ATOM 1150 C CE1 . HIS A 1 145 ? -9.931  -16.976 -5.230  1.00 66.20 145 A 1 
ATOM 1151 N NE2 . HIS A 1 145 ? -8.927  -16.910 -4.334  1.00 69.07 145 A 1 
ATOM 1152 N N   . TYR A 1 146 ? -4.632  -15.175 -9.154  1.00 85.63 146 A 1 
ATOM 1153 C CA  . TYR A 1 146 ? -4.028  -15.268 -10.476 1.00 85.56 146 A 1 
ATOM 1154 C C   . TYR A 1 146 ? -2.814  -14.351 -10.638 1.00 85.73 146 A 1 
ATOM 1155 O O   . TYR A 1 146 ? -2.720  -13.256 -10.082 1.00 82.69 146 A 1 
ATOM 1156 C CB  . TYR A 1 146 ? -5.071  -15.000 -11.562 1.00 84.62 146 A 1 
ATOM 1157 C CG  . TYR A 1 146 ? -6.344  -15.822 -11.469 1.00 85.62 146 A 1 
ATOM 1158 C CD1 . TYR A 1 146 ? -6.405  -17.129 -11.987 1.00 81.91 146 A 1 
ATOM 1159 C CD2 . TYR A 1 146 ? -7.473  -15.268 -10.840 1.00 83.59 146 A 1 
ATOM 1160 C CE1 . TYR A 1 146 ? -7.592  -17.884 -11.873 1.00 81.72 146 A 1 
ATOM 1161 C CE2 . TYR A 1 146 ? -8.658  -16.018 -10.723 1.00 82.22 146 A 1 
ATOM 1162 C CZ  . TYR A 1 146 ? -8.722  -17.326 -11.235 1.00 84.75 146 A 1 
ATOM 1163 O OH  . TYR A 1 146 ? -9.868  -18.044 -11.097 1.00 81.13 146 A 1 
ATOM 1164 N N   . THR A 1 147 ? -1.871  -14.801 -11.461 1.00 82.02 147 A 1 
ATOM 1165 C CA  . THR A 1 147 ? -0.740  -13.990 -11.930 1.00 79.95 147 A 1 
ATOM 1166 C C   . THR A 1 147 ? -1.179  -12.995 -13.020 1.00 81.30 147 A 1 
ATOM 1167 O O   . THR A 1 147 ? -2.272  -13.110 -13.584 1.00 81.50 147 A 1 
ATOM 1168 C CB  . THR A 1 147 ? 0.383   -14.890 -12.463 1.00 79.56 147 A 1 
ATOM 1169 O OG1 . THR A 1 147 ? -0.043  -15.597 -13.599 1.00 77.98 147 A 1 
ATOM 1170 C CG2 . THR A 1 147 ? 0.862   -15.926 -11.439 1.00 77.46 147 A 1 
ATOM 1171 N N   . SER A 1 148 ? -0.297  -12.048 -13.388 1.00 77.93 148 A 1 
ATOM 1172 C CA  . SER A 1 148 ? -0.494  -11.147 -14.542 1.00 76.30 148 A 1 
ATOM 1173 C C   . SER A 1 148 ? -0.747  -11.896 -15.860 1.00 77.02 148 A 1 
ATOM 1174 O O   . SER A 1 148 ? -1.469  -11.405 -16.723 1.00 76.85 148 A 1 
ATOM 1175 C CB  . SER A 1 148 ? 0.751   -10.264 -14.714 1.00 76.79 148 A 1 
ATOM 1176 O OG  . SER A 1 148 ? 1.892   -11.101 -14.735 1.00 71.51 148 A 1 
ATOM 1177 N N   . ALA A 1 149 ? -0.219  -13.118 -15.978 1.00 76.40 149 A 1 
ATOM 1178 C CA  . ALA A 1 149 ? -0.458  -14.022 -17.106 1.00 76.04 149 A 1 
ATOM 1179 C C   . ALA A 1 149 ? -1.760  -14.849 -16.973 1.00 79.12 149 A 1 
ATOM 1180 O O   . ALA A 1 149 ? -1.916  -15.857 -17.659 1.00 78.89 149 A 1 
ATOM 1181 C CB  . ALA A 1 149 ? 0.784   -14.907 -17.279 1.00 74.15 149 A 1 
ATOM 1182 N N   . LYS A 1 150 ? -2.655  -14.463 -16.072 1.00 75.09 150 A 1 
ATOM 1183 C CA  . LYS A 1 150 ? -3.940  -15.137 -15.796 1.00 80.76 150 A 1 
ATOM 1184 C C   . LYS A 1 150 ? -3.802  -16.616 -15.374 1.00 83.36 150 A 1 
ATOM 1185 O O   . LYS A 1 150 ? -4.755  -17.377 -15.481 1.00 81.88 150 A 1 
ATOM 1186 C CB  . LYS A 1 150 ? -4.937  -14.932 -16.958 1.00 80.50 150 A 1 
ATOM 1187 C CG  . LYS A 1 150 ? -5.205  -13.457 -17.303 1.00 83.26 150 A 1 
ATOM 1188 C CD  . LYS A 1 150 ? -6.297  -13.321 -18.380 1.00 80.61 150 A 1 
ATOM 1189 C CE  . LYS A 1 150 ? -6.571  -11.845 -18.689 1.00 77.61 150 A 1 
ATOM 1190 N NZ  . LYS A 1 150 ? -7.708  -11.648 -19.627 1.00 70.62 150 A 1 
ATOM 1191 N N   . LYS A 1 151 ? -2.625  -17.017 -14.870 1.00 77.13 151 A 1 
ATOM 1192 C CA  . LYS A 1 151 ? -2.400  -18.371 -14.343 1.00 79.09 151 A 1 
ATOM 1193 C C   . LYS A 1 151 ? -2.750  -18.432 -12.856 1.00 81.07 151 A 1 
ATOM 1194 O O   . LYS A 1 151 ? -2.379  -17.502 -12.135 1.00 80.90 151 A 1 
ATOM 1195 C CB  . LYS A 1 151 ? -0.954  -18.819 -14.577 1.00 79.47 151 A 1 
ATOM 1196 C CG  . LYS A 1 151 ? -0.624  -18.940 -16.070 1.00 76.24 151 A 1 
ATOM 1197 C CD  . LYS A 1 151 ? 0.756   -19.567 -16.264 1.00 70.37 151 A 1 
ATOM 1198 C CE  . LYS A 1 151 ? 1.052   -19.730 -17.758 1.00 63.61 151 A 1 
ATOM 1199 N NZ  . LYS A 1 151 ? 2.312   -20.483 -17.986 1.00 53.29 151 A 1 
ATOM 1200 N N   . PRO A 1 152 ? -3.389  -19.508 -12.374 1.00 78.54 152 A 1 
ATOM 1201 C CA  . PRO A 1 152 ? -3.657  -19.706 -10.951 1.00 79.35 152 A 1 
ATOM 1202 C C   . PRO A 1 152 ? -2.381  -19.663 -10.107 1.00 81.26 152 A 1 
ATOM 1203 O O   . PRO A 1 152 ? -1.336  -20.191 -10.497 1.00 79.94 152 A 1 
ATOM 1204 C CB  . PRO A 1 152 ? -4.366  -21.061 -10.836 1.00 77.73 152 A 1 
ATOM 1205 C CG  . PRO A 1 152 ? -5.001  -21.246 -12.208 1.00 78.48 152 A 1 
ATOM 1206 C CD  . PRO A 1 152 ? -3.993  -20.588 -13.144 1.00 84.65 152 A 1 
ATOM 1207 N N   . ARG A 1 153 ? -2.459  -19.051 -8.925  1.00 85.78 153 A 1 
ATOM 1208 C CA  . ARG A 1 153 ? -1.411  -19.107 -7.906  1.00 87.25 153 A 1 
ATOM 1209 C C   . ARG A 1 153 ? -1.592  -20.368 -7.061  1.00 89.19 153 A 1 
ATOM 1210 O O   . ARG A 1 153 ? -2.705  -20.707 -6.674  1.00 87.70 153 A 1 
ATOM 1211 C CB  . ARG A 1 153 ? -1.434  -17.849 -7.033  1.00 85.48 153 A 1 
ATOM 1212 C CG  . ARG A 1 153 ? -1.080  -16.579 -7.822  1.00 83.49 153 A 1 
ATOM 1213 C CD  . ARG A 1 153 ? -1.123  -15.371 -6.887  1.00 81.56 153 A 1 
ATOM 1214 N NE  . ARG A 1 153 ? -0.789  -14.117 -7.584  1.00 78.95 153 A 1 
ATOM 1215 C CZ  . ARG A 1 153 ? 0.403   -13.580 -7.733  1.00 77.48 153 A 1 
ATOM 1216 N NH1 . ARG A 1 153 ? 1.491   -14.149 -7.290  1.00 68.74 153 A 1 
ATOM 1217 N NH2 . ARG A 1 153 ? 0.522   -12.437 -8.345  1.00 71.15 153 A 1 
ATOM 1218 N N   . SER A 1 154 ? -0.486  -21.012 -6.725  1.00 81.41 154 A 1 
ATOM 1219 C CA  . SER A 1 154 ? -0.490  -22.202 -5.863  1.00 82.52 154 A 1 
ATOM 1220 C C   . SER A 1 154 ? -0.603  -21.881 -4.369  1.00 85.12 154 A 1 
ATOM 1221 O O   . SER A 1 154 ? -0.870  -22.777 -3.569  1.00 83.04 154 A 1 
ATOM 1222 C CB  . SER A 1 154 ? 0.782   -23.010 -6.126  1.00 80.43 154 A 1 
ATOM 1223 O OG  . SER A 1 154 ? 1.928   -22.187 -5.971  1.00 75.20 154 A 1 
ATOM 1224 N N   . GLN A 1 155 ? -0.377  -20.621 -3.985  1.00 85.12 155 A 1 
ATOM 1225 C CA  . GLN A 1 155 ? -0.332  -20.184 -2.591  1.00 86.15 155 A 1 
ATOM 1226 C C   . GLN A 1 155 ? -1.065  -18.855 -2.392  1.00 87.60 155 A 1 
ATOM 1227 O O   . GLN A 1 155 ? -1.043  -17.987 -3.264  1.00 85.52 155 A 1 
ATOM 1228 C CB  . GLN A 1 155 ? 1.128   -20.064 -2.117  1.00 83.94 155 A 1 
ATOM 1229 C CG  . GLN A 1 155 ? 1.874   -21.408 -2.137  1.00 77.96 155 A 1 
ATOM 1230 C CD  . GLN A 1 155 ? 3.304   -21.315 -1.606  1.00 73.24 155 A 1 
ATOM 1231 O OE1 . GLN A 1 155 ? 3.834   -20.270 -1.268  1.00 64.74 155 A 1 
ATOM 1232 N NE2 . GLN A 1 155 ? 4.003   -22.428 -1.520  1.00 61.72 155 A 1 
ATOM 1233 N N   . ASP A 1 156 ? -1.634  -18.692 -1.199  1.00 87.63 156 A 1 
ATOM 1234 C CA  . ASP A 1 156 ? -2.196  -17.452 -0.672  1.00 89.11 156 A 1 
ATOM 1235 C C   . ASP A 1 156 ? -1.663  -17.244 0.748   1.00 89.73 156 A 1 
ATOM 1236 O O   . ASP A 1 156 ? -2.017  -17.962 1.680   1.00 87.65 156 A 1 
ATOM 1237 C CB  . ASP A 1 156 ? -3.730  -17.499 -0.713  1.00 87.91 156 A 1 
ATOM 1238 C CG  . ASP A 1 156 ? -4.389  -16.239 -0.127  1.00 87.28 156 A 1 
ATOM 1239 O OD1 . ASP A 1 156 ? -3.657  -15.312 0.298   1.00 83.78 156 A 1 
ATOM 1240 O OD2 . ASP A 1 156 ? -5.633  -16.206 -0.076  1.00 83.24 156 A 1 
ATOM 1241 N N   . ALA A 1 157 ? -0.790  -16.261 0.918   1.00 88.60 157 A 1 
ATOM 1242 C CA  . ALA A 1 157 ? -0.131  -16.001 2.194   1.00 87.31 157 A 1 
ATOM 1243 C C   . ALA A 1 157 ? -1.066  -15.466 3.290   1.00 88.97 157 A 1 
ATOM 1244 O O   . ALA A 1 157 ? -0.680  -15.467 4.460   1.00 88.02 157 A 1 
ATOM 1245 C CB  . ALA A 1 157 ? 1.017   -15.052 1.921   1.00 85.96 157 A 1 
ATOM 1246 N N   . TYR A 1 158 ? -2.275  -15.042 2.933   1.00 90.76 158 A 1 
ATOM 1247 C CA  . TYR A 1 158 ? -3.313  -14.581 3.855   1.00 91.65 158 A 1 
ATOM 1248 C C   . TYR A 1 158 ? -4.309  -15.683 4.234   1.00 93.01 158 A 1 
ATOM 1249 O O   . TYR A 1 158 ? -5.298  -15.420 4.920   1.00 91.59 158 A 1 
ATOM 1250 C CB  . TYR A 1 158 ? -4.017  -13.368 3.244   1.00 90.56 158 A 1 
ATOM 1251 C CG  . TYR A 1 158 ? -3.116  -12.162 3.068   1.00 89.97 158 A 1 
ATOM 1252 C CD1 . TYR A 1 158 ? -2.999  -11.228 4.113   1.00 85.66 158 A 1 
ATOM 1253 C CD2 . TYR A 1 158 ? -2.404  -11.966 1.870   1.00 86.53 158 A 1 
ATOM 1254 C CE1 . TYR A 1 158 ? -2.183  -10.096 3.958   1.00 84.23 158 A 1 
ATOM 1255 C CE2 . TYR A 1 158 ? -1.579  -10.835 1.713   1.00 83.73 158 A 1 
ATOM 1256 C CZ  . TYR A 1 158 ? -1.474  -9.894  2.759   1.00 85.19 158 A 1 
ATOM 1257 O OH  . TYR A 1 158 ? -0.690  -8.795  2.612   1.00 81.92 158 A 1 
ATOM 1258 N N   . SER A 1 159 ? -4.054  -16.918 3.819   1.00 90.87 159 A 1 
ATOM 1259 C CA  . SER A 1 159 ? -4.882  -18.090 4.095   1.00 91.33 159 A 1 
ATOM 1260 C C   . SER A 1 159 ? -4.163  -19.105 4.995   1.00 91.70 159 A 1 
ATOM 1261 O O   . SER A 1 159 ? -2.927  -19.121 5.052   1.00 92.09 159 A 1 
ATOM 1262 C CB  . SER A 1 159 ? -5.317  -18.727 2.781   1.00 91.08 159 A 1 
ATOM 1263 O OG  . SER A 1 159 ? -6.171  -17.856 2.073   1.00 87.07 159 A 1 
ATOM 1264 N N   . PRO A 1 160 ? -4.905  -19.990 5.697   1.00 91.03 160 A 1 
ATOM 1265 C CA  . PRO A 1 160 ? -4.327  -20.980 6.602   1.00 89.89 160 A 1 
ATOM 1266 C C   . PRO A 1 160 ? -3.285  -21.872 5.920   1.00 89.63 160 A 1 
ATOM 1267 O O   . PRO A 1 160 ? -3.543  -22.476 4.873   1.00 88.82 160 A 1 
ATOM 1268 C CB  . PRO A 1 160 ? -5.507  -21.791 7.139   1.00 89.66 160 A 1 
ATOM 1269 C CG  . PRO A 1 160 ? -6.683  -20.831 7.018   1.00 90.39 160 A 1 
ATOM 1270 C CD  . PRO A 1 160 ? -6.355  -20.039 5.759   1.00 93.30 160 A 1 
ATOM 1271 N N   . GLY A 1 161 ? -2.090  -21.945 6.514   1.00 90.11 161 A 1 
ATOM 1272 C CA  . GLY A 1 161 ? -0.964  -22.699 5.957   1.00 88.36 161 A 1 
ATOM 1273 C C   . GLY A 1 161 ? -0.449  -22.190 4.604   1.00 90.22 161 A 1 
ATOM 1274 O O   . GLY A 1 161 ? 0.338   -22.878 3.959   1.00 87.35 161 A 1 
ATOM 1275 N N   . GLY A 1 162 ? -0.891  -21.014 4.161   1.00 88.73 162 A 1 
ATOM 1276 C CA  . GLY A 1 162 ? -0.564  -20.469 2.842   1.00 86.98 162 A 1 
ATOM 1277 C C   . GLY A 1 162 ? -1.273  -21.168 1.676   1.00 88.60 162 A 1 
ATOM 1278 O O   . GLY A 1 162 ? -0.839  -21.032 0.535   1.00 86.91 162 A 1 
ATOM 1279 N N   . ARG A 1 163 ? -2.339  -21.934 1.949   1.00 89.45 163 A 1 
ATOM 1280 C CA  . ARG A 1 163 ? -3.093  -22.651 0.914   1.00 89.33 163 A 1 
ATOM 1281 C C   . ARG A 1 163 ? -4.014  -21.700 0.155   1.00 89.87 163 A 1 
ATOM 1282 O O   . ARG A 1 163 ? -4.729  -20.912 0.765   1.00 87.69 163 A 1 
ATOM 1283 C CB  . ARG A 1 163 ? -3.886  -23.808 1.534   1.00 88.58 163 A 1 
ATOM 1284 C CG  . ARG A 1 163 ? -2.975  -24.892 2.131   1.00 78.56 163 A 1 
ATOM 1285 C CD  . ARG A 1 163 ? -3.776  -26.100 2.637   1.00 75.26 163 A 1 
ATOM 1286 N NE  . ARG A 1 163 ? -4.619  -25.766 3.797   1.00 66.27 163 A 1 
ATOM 1287 C CZ  . ARG A 1 163 ? -5.533  -26.546 4.355   1.00 57.86 163 A 1 
ATOM 1288 N NH1 . ARG A 1 163 ? -5.804  -27.736 3.901   1.00 52.50 163 A 1 
ATOM 1289 N NH2 . ARG A 1 163 ? -6.198  -26.134 5.392   1.00 49.28 163 A 1 
ATOM 1290 N N   . ALA A 1 164 ? -4.032  -21.805 -1.172  1.00 89.31 164 A 1 
ATOM 1291 C CA  . ALA A 1 164 ? -4.982  -21.082 -2.012  1.00 88.60 164 A 1 
ATOM 1292 C C   . ALA A 1 164 ? -6.390  -21.705 -1.947  1.00 89.43 164 A 1 
ATOM 1293 O O   . ALA A 1 164 ? -6.556  -22.857 -1.541  1.00 85.99 164 A 1 
ATOM 1294 C CB  . ALA A 1 164 ? -4.428  -21.040 -3.441  1.00 85.87 164 A 1 
ATOM 1295 N N   . GLY A 1 165 ? -7.402  -20.952 -2.381  1.00 87.56 165 A 1 
ATOM 1296 C CA  . GLY A 1 165 ? -8.771  -21.448 -2.577  1.00 87.00 165 A 1 
ATOM 1297 C C   . GLY A 1 165 ? -9.759  -21.160 -1.443  1.00 88.91 165 A 1 
ATOM 1298 O O   . GLY A 1 165 ? -10.915 -21.554 -1.550  1.00 86.41 165 A 1 
ATOM 1299 N N   . PHE A 1 166 ? -9.349  -20.449 -0.381  1.00 90.00 166 A 1 
ATOM 1300 C CA  . PHE A 1 166 ? -10.252 -20.021 0.705   1.00 90.01 166 A 1 
ATOM 1301 C C   . PHE A 1 166 ? -10.973 -18.696 0.420   1.00 90.62 166 A 1 
ATOM 1302 O O   . PHE A 1 166 ? -11.980 -18.389 1.053   1.00 87.65 166 A 1 
ATOM 1303 C CB  . PHE A 1 166 ? -9.468  -19.920 2.013   1.00 89.38 166 A 1 
ATOM 1304 C CG  . PHE A 1 166 ? -9.031  -21.257 2.561   1.00 89.52 166 A 1 
ATOM 1305 C CD1 . PHE A 1 166 ? -9.941  -22.039 3.298   1.00 84.82 166 A 1 
ATOM 1306 C CD2 . PHE A 1 166 ? -7.725  -21.727 2.339   1.00 85.30 166 A 1 
ATOM 1307 C CE1 . PHE A 1 166 ? -9.542  -23.280 3.813   1.00 82.63 166 A 1 
ATOM 1308 C CE2 . PHE A 1 166 ? -7.331  -22.972 2.852   1.00 83.42 166 A 1 
ATOM 1309 C CZ  . PHE A 1 166 ? -8.238  -23.746 3.591   1.00 85.30 166 A 1 
ATOM 1310 N N   . ARG A 1 167 ? -10.466 -17.905 -0.519  1.00 90.95 167 A 1 
ATOM 1311 C CA  . ARG A 1 167 ? -11.078 -16.656 -0.977  1.00 90.77 167 A 1 
ATOM 1312 C C   . ARG A 1 167 ? -11.768 -16.906 -2.315  1.00 91.70 167 A 1 
ATOM 1313 O O   . ARG A 1 167 ? -11.163 -17.571 -3.155  1.00 90.04 167 A 1 
ATOM 1314 C CB  . ARG A 1 167 ? -9.962  -15.605 -1.054  1.00 87.79 167 A 1 
ATOM 1315 C CG  . ARG A 1 167 ? -10.464 -14.209 -1.420  1.00 83.16 167 A 1 
ATOM 1316 C CD  . ARG A 1 167 ? -9.305  -13.210 -1.554  1.00 84.41 167 A 1 
ATOM 1317 N NE  . ARG A 1 167 ? -8.497  -13.157 -0.329  1.00 81.12 167 A 1 
ATOM 1318 C CZ  . ARG A 1 167 ? -7.507  -12.352 -0.045  1.00 83.18 167 A 1 
ATOM 1319 N NH1 . ARG A 1 167 ? -7.109  -11.422 -0.843  1.00 73.05 167 A 1 
ATOM 1320 N NH2 . ARG A 1 167 ? -6.883  -12.481 1.085   1.00 72.82 167 A 1 
ATOM 1321 N N   . PRO A 1 168 ? -13.002 -16.438 -2.563  1.00 90.83 168 A 1 
ATOM 1322 C CA  . PRO A 1 168 ? -13.622 -16.529 -3.882  1.00 90.53 168 A 1 
ATOM 1323 C C   . PRO A 1 168 ? -13.083 -15.476 -4.856  1.00 91.09 168 A 1 
ATOM 1324 O O   . PRO A 1 168 ? -12.664 -14.389 -4.453  1.00 89.55 168 A 1 
ATOM 1325 C CB  . PRO A 1 168 ? -15.118 -16.337 -3.642  1.00 89.88 168 A 1 
ATOM 1326 C CG  . PRO A 1 168 ? -15.163 -15.463 -2.390  1.00 90.79 168 A 1 
ATOM 1327 C CD  . PRO A 1 168 ? -13.926 -15.881 -1.600  1.00 92.33 168 A 1 
ATOM 1328 N N   . ASP A 1 169 ? -13.184 -15.764 -6.154  1.00 88.74 169 A 1 
ATOM 1329 C CA  . ASP A 1 169 ? -13.061 -14.744 -7.198  1.00 88.57 169 A 1 
ATOM 1330 C C   . ASP A 1 169 ? -14.114 -13.655 -6.999  1.00 89.06 169 A 1 
ATOM 1331 O O   . ASP A 1 169 ? -15.302 -13.955 -6.814  1.00 87.56 169 A 1 
ATOM 1332 C CB  . ASP A 1 169 ? -13.245 -15.360 -8.594  1.00 86.33 169 A 1 
ATOM 1333 C CG  . ASP A 1 169 ? -12.028 -16.116 -9.115  1.00 84.59 169 A 1 
ATOM 1334 O OD1 . ASP A 1 169 ? -10.998 -16.158 -8.417  1.00 80.05 169 A 1 
ATOM 1335 O OD2 . ASP A 1 169 ? -12.104 -16.614 -10.260 1.00 80.24 169 A 1 
ATOM 1336 N N   . ARG A 1 170 ? -13.686 -12.387 -7.093  1.00 89.58 170 A 1 
ATOM 1337 C CA  . ARG A 1 170 ? -14.546 -11.214 -6.875  1.00 91.03 170 A 1 
ATOM 1338 C C   . ARG A 1 170 ? -15.237 -11.293 -5.510  1.00 93.55 170 A 1 
ATOM 1339 O O   . ARG A 1 170 ? -16.468 -11.241 -5.420  1.00 91.67 170 A 1 
ATOM 1340 C CB  . ARG A 1 170 ? -15.529 -11.032 -8.045  1.00 88.37 170 A 1 
ATOM 1341 C CG  . ARG A 1 170 ? -14.840 -11.035 -9.416  1.00 84.32 170 A 1 
ATOM 1342 C CD  . ARG A 1 170 ? -15.876 -10.884 -10.532 1.00 79.28 170 A 1 
ATOM 1343 N NE  . ARG A 1 170 ? -15.258 -11.037 -11.857 1.00 77.92 170 A 1 
ATOM 1344 C CZ  . ARG A 1 170 ? -14.542 -10.136 -12.507 1.00 72.11 170 A 1 
ATOM 1345 N NH1 . ARG A 1 170 ? -14.316 -8.940  -12.042 1.00 61.73 170 A 1 
ATOM 1346 N NH2 . ARG A 1 170 ? -14.004 -10.425 -13.653 1.00 66.74 170 A 1 
ATOM 1347 N N   . ALA A 1 171 ? -14.427 -11.434 -4.461  1.00 92.04 171 A 1 
ATOM 1348 C CA  . ALA A 1 171 ? -14.853 -11.748 -3.102  1.00 92.93 171 A 1 
ATOM 1349 C C   . ALA A 1 171 ? -15.989 -10.851 -2.599  1.00 94.08 171 A 1 
ATOM 1350 O O   . ALA A 1 171 ? -16.971 -11.369 -2.067  1.00 93.95 171 A 1 
ATOM 1351 C CB  . ALA A 1 171 ? -13.631 -11.668 -2.185  1.00 92.63 171 A 1 
ATOM 1352 N N   . ILE A 1 172 ? -15.923 -9.536  -2.841  1.00 94.87 172 A 1 
ATOM 1353 C CA  . ILE A 1 172 ? -16.983 -8.587  -2.463  1.00 95.30 172 A 1 
ATOM 1354 C C   . ILE A 1 172 ? -18.352 -9.027  -3.000  1.00 95.87 172 A 1 
ATOM 1355 O O   . ILE A 1 172 ? -19.319 -9.082  -2.243  1.00 95.71 172 A 1 
ATOM 1356 C CB  . ILE A 1 172 ? -16.628 -7.164  -2.949  1.00 94.62 172 A 1 
ATOM 1357 C CG1 . ILE A 1 172 ? -15.362 -6.602  -2.260  1.00 91.77 172 A 1 
ATOM 1358 C CG2 . ILE A 1 172 ? -17.806 -6.187  -2.762  1.00 92.89 172 A 1 
ATOM 1359 C CD1 . ILE A 1 172 ? -15.490 -6.387  -0.752  1.00 84.03 172 A 1 
ATOM 1360 N N   . LEU A 1 173 ? -18.444 -9.400  -4.279  1.00 95.18 173 A 1 
ATOM 1361 C CA  . LEU A 1 173 ? -19.712 -9.820  -4.882  1.00 95.20 173 A 1 
ATOM 1362 C C   . LEU A 1 173 ? -20.255 -11.080 -4.202  1.00 95.66 173 A 1 
ATOM 1363 O O   . LEU A 1 173 ? -21.435 -11.144 -3.872  1.00 95.35 173 A 1 
ATOM 1364 C CB  . LEU A 1 173 ? -19.541 -10.061 -6.395  1.00 95.01 173 A 1 
ATOM 1365 C CG  . LEU A 1 173 ? -19.049 -8.857  -7.219  1.00 93.63 173 A 1 
ATOM 1366 C CD1 . LEU A 1 173 ? -19.051 -9.217  -8.706  1.00 90.90 173 A 1 
ATOM 1367 C CD2 . LEU A 1 173 ? -19.927 -7.622  -7.036  1.00 90.93 173 A 1 
ATOM 1368 N N   . LYS A 1 174 ? -19.387 -12.057 -3.951  1.00 95.59 174 A 1 
ATOM 1369 C CA  . LYS A 1 174 ? -19.761 -13.339 -3.343  1.00 95.78 174 A 1 
ATOM 1370 C C   . LYS A 1 174 ? -20.145 -13.205 -1.877  1.00 96.33 174 A 1 
ATOM 1371 O O   . LYS A 1 174 ? -21.117 -13.823 -1.450  1.00 95.66 174 A 1 
ATOM 1372 C CB  . LYS A 1 174 ? -18.626 -14.364 -3.538  1.00 95.37 174 A 1 
ATOM 1373 C CG  . LYS A 1 174 ? -18.433 -14.779 -5.012  1.00 92.32 174 A 1 
ATOM 1374 C CD  . LYS A 1 174 ? -19.713 -15.426 -5.548  1.00 89.40 174 A 1 
ATOM 1375 C CE  . LYS A 1 174 ? -19.651 -15.836 -7.010  1.00 84.15 174 A 1 
ATOM 1376 N NZ  . LYS A 1 174 ? -21.034 -16.175 -7.455  1.00 74.63 174 A 1 
ATOM 1377 N N   . TYR A 1 175 ? -19.438 -12.374 -1.133  1.00 96.12 175 A 1 
ATOM 1378 C CA  . TYR A 1 175 ? -19.739 -12.155 0.276   1.00 96.42 175 A 1 
ATOM 1379 C C   . TYR A 1 175 ? -21.047 -11.396 0.463   1.00 96.73 175 A 1 
ATOM 1380 O O   . TYR A 1 175 ? -21.887 -11.843 1.243   1.00 96.50 175 A 1 
ATOM 1381 C CB  . TYR A 1 175 ? -18.565 -11.454 0.957   1.00 96.30 175 A 1 
ATOM 1382 C CG  . TYR A 1 175 ? -17.274 -12.257 1.020   1.00 96.07 175 A 1 
ATOM 1383 C CD1 . TYR A 1 175 ? -17.264 -13.665 0.880   1.00 94.31 175 A 1 
ATOM 1384 C CD2 . TYR A 1 175 ? -16.066 -11.580 1.260   1.00 94.21 175 A 1 
ATOM 1385 C CE1 . TYR A 1 175 ? -16.058 -14.386 0.961   1.00 93.79 175 A 1 
ATOM 1386 C CE2 . TYR A 1 175 ? -14.859 -12.297 1.346   1.00 93.75 175 A 1 
ATOM 1387 C CZ  . TYR A 1 175 ? -14.852 -13.701 1.194   1.00 94.39 175 A 1 
ATOM 1388 O OH  . TYR A 1 175 ? -13.695 -14.393 1.269   1.00 93.01 175 A 1 
ATOM 1389 N N   . VAL A 1 176 ? -21.280 -10.326 -0.297  1.00 97.26 176 A 1 
ATOM 1390 C CA  . VAL A 1 176 ? -22.564 -9.613  -0.220  1.00 97.28 176 A 1 
ATOM 1391 C C   . VAL A 1 176 ? -23.715 -10.521 -0.661  1.00 97.11 176 A 1 
ATOM 1392 O O   . VAL A 1 176 ? -24.743 -10.562 0.011   1.00 96.76 176 A 1 
ATOM 1393 C CB  . VAL A 1 176 ? -22.543 -8.306  -1.024  1.00 97.32 176 A 1 
ATOM 1394 C CG1 . VAL A 1 176 ? -23.887 -7.574  -0.900  1.00 96.75 176 A 1 
ATOM 1395 C CG2 . VAL A 1 176 ? -21.461 -7.353  -0.515  1.00 96.62 176 A 1 
ATOM 1396 N N   . GLU A 1 177 ? -23.541 -11.300 -1.727  1.00 96.67 177 A 1 
ATOM 1397 C CA  . GLU A 1 177 ? -24.534 -12.292 -2.153  1.00 96.22 177 A 1 
ATOM 1398 C C   . GLU A 1 177 ? -24.845 -13.301 -1.036  1.00 96.22 177 A 1 
ATOM 1399 O O   . GLU A 1 177 ? -26.017 -13.553 -0.747  1.00 95.53 177 A 1 
ATOM 1400 C CB  . GLU A 1 177 ? -24.020 -13.002 -3.421  1.00 95.36 177 A 1 
ATOM 1401 C CG  . GLU A 1 177 ? -25.025 -14.014 -3.985  1.00 88.80 177 A 1 
ATOM 1402 C CD  . GLU A 1 177 ? -24.511 -14.802 -5.199  1.00 85.60 177 A 1 
ATOM 1403 O OE1 . GLU A 1 177 ? -25.323 -15.590 -5.736  1.00 75.25 177 A 1 
ATOM 1404 O OE2 . GLU A 1 177 ? -23.318 -14.707 -5.571  1.00 77.53 177 A 1 
ATOM 1405 N N   . GLY A 1 178 ? -23.817 -13.850 -0.382  1.00 96.95 178 A 1 
ATOM 1406 C CA  . GLY A 1 178 ? -23.967 -14.783 0.737   1.00 96.77 178 A 1 
ATOM 1407 C C   . GLY A 1 178 ? -24.677 -14.169 1.944   1.00 97.14 178 A 1 
ATOM 1408 O O   . GLY A 1 178 ? -25.626 -14.760 2.464   1.00 96.61 178 A 1 
ATOM 1409 N N   . ILE A 1 179 ? -24.291 -12.947 2.329   1.00 97.42 179 A 1 
ATOM 1410 C CA  . ILE A 1 179 ? -24.948 -12.188 3.404   1.00 97.54 179 A 1 
ATOM 1411 C C   . ILE A 1 179 ? -26.434 -11.975 3.075   1.00 97.26 179 A 1 
ATOM 1412 O O   . ILE A 1 179 ? -27.291 -12.249 3.913   1.00 96.59 179 A 1 
ATOM 1413 C CB  . ILE A 1 179 ? -24.229 -10.838 3.637   1.00 97.73 179 A 1 
ATOM 1414 C CG1 . ILE A 1 179 ? -22.821 -11.049 4.243   1.00 97.20 179 A 1 
ATOM 1415 C CG2 . ILE A 1 179 ? -25.051 -9.922  4.570   1.00 97.14 179 A 1 
ATOM 1416 C CD1 . ILE A 1 179 ? -21.905 -9.827  4.080   1.00 96.08 179 A 1 
ATOM 1417 N N   . ARG A 1 180 ? -26.755 -11.525 1.855   1.00 97.05 180 A 1 
ATOM 1418 C CA  . ARG A 1 180 ? -28.144 -11.272 1.428   1.00 96.37 180 A 1 
ATOM 1419 C C   . ARG A 1 180 ? -28.987 -12.549 1.345   1.00 96.38 180 A 1 
ATOM 1420 O O   . ARG A 1 180 ? -30.190 -12.485 1.589   1.00 95.15 180 A 1 
ATOM 1421 C CB  . ARG A 1 180 ? -28.155 -10.556 0.066   1.00 95.28 180 A 1 
ATOM 1422 C CG  . ARG A 1 180 ? -27.622 -9.115  0.092   1.00 91.52 180 A 1 
ATOM 1423 C CD  . ARG A 1 180 ? -28.461 -8.187  0.961   1.00 92.13 180 A 1 
ATOM 1424 N NE  . ARG A 1 180 ? -28.049 -6.787  0.761   1.00 91.92 180 A 1 
ATOM 1425 C CZ  . ARG A 1 180 ? -28.210 -5.778  1.586   1.00 93.56 180 A 1 
ATOM 1426 N NH1 . ARG A 1 180 ? -28.799 -5.865  2.741   1.00 85.25 180 A 1 
ATOM 1427 N NH2 . ARG A 1 180 ? -27.762 -4.620  1.253   1.00 87.68 180 A 1 
ATOM 1428 N N   . ARG A 1 181 ? -28.380 -13.696 1.030   1.00 96.69 181 A 1 
ATOM 1429 C CA  . ARG A 1 181 ? -29.069 -14.997 1.085   1.00 96.42 181 A 1 
ATOM 1430 C C   . ARG A 1 181 ? -29.407 -15.399 2.521   1.00 96.72 181 A 1 
ATOM 1431 O O   . ARG A 1 181 ? -30.489 -15.931 2.748   1.00 95.46 181 A 1 
ATOM 1432 C CB  . ARG A 1 181 ? -28.223 -16.082 0.410   1.00 95.89 181 A 1 
ATOM 1433 C CG  . ARG A 1 181 ? -28.215 -15.983 -1.123  1.00 89.39 181 A 1 
ATOM 1434 C CD  . ARG A 1 181 ? -27.228 -17.021 -1.673  1.00 84.54 181 A 1 
ATOM 1435 N NE  . ARG A 1 181 ? -27.096 -16.980 -3.146  1.00 75.10 181 A 1 
ATOM 1436 C CZ  . ARG A 1 181 ? -26.674 -17.978 -3.905  1.00 66.80 181 A 1 
ATOM 1437 N NH1 . ARG A 1 181 ? -26.366 -19.142 -3.409  1.00 59.67 181 A 1 
ATOM 1438 N NH2 . ARG A 1 181 ? -26.543 -17.831 -5.188  1.00 58.33 181 A 1 
ATOM 1439 N N   . ALA A 1 182 ? -28.513 -15.123 3.473   1.00 96.88 182 A 1 
ATOM 1440 C CA  . ALA A 1 182 ? -28.749 -15.390 4.892   1.00 96.84 182 A 1 
ATOM 1441 C C   . ALA A 1 182 ? -29.710 -14.364 5.531   1.00 96.76 182 A 1 
ATOM 1442 O O   . ALA A 1 182 ? -30.610 -14.731 6.285   1.00 95.43 182 A 1 
ATOM 1443 C CB  . ALA A 1 182 ? -27.387 -15.417 5.600   1.00 96.74 182 A 1 
ATOM 1444 N N   . TYR A 1 183 ? -29.542 -13.079 5.200   1.00 96.88 183 A 1 
ATOM 1445 C CA  . TYR A 1 183 ? -30.276 -11.962 5.801   1.00 96.45 183 A 1 
ATOM 1446 C C   . TYR A 1 183 ? -30.690 -10.927 4.743   1.00 95.81 183 A 1 
ATOM 1447 O O   . TYR A 1 183 ? -29.883 -10.099 4.319   1.00 92.95 183 A 1 
ATOM 1448 C CB  . TYR A 1 183 ? -29.405 -11.318 6.883   1.00 96.32 183 A 1 
ATOM 1449 C CG  . TYR A 1 183 ? -28.942 -12.258 7.980   1.00 96.84 183 A 1 
ATOM 1450 C CD1 . TYR A 1 183 ? -29.868 -12.788 8.896   1.00 95.30 183 A 1 
ATOM 1451 C CD2 . TYR A 1 183 ? -27.578 -12.601 8.086   1.00 95.85 183 A 1 
ATOM 1452 C CE1 . TYR A 1 183 ? -29.440 -13.652 9.920   1.00 95.21 183 A 1 
ATOM 1453 C CE2 . TYR A 1 183 ? -27.145 -13.461 9.110   1.00 95.60 183 A 1 
ATOM 1454 C CZ  . TYR A 1 183 ? -28.076 -13.986 10.031  1.00 95.96 183 A 1 
ATOM 1455 O OH  . TYR A 1 183 ? -27.658 -14.810 11.026  1.00 94.92 183 A 1 
ATOM 1456 N N   . LYS A 1 184 ? -31.960 -10.926 4.327   1.00 94.42 184 A 1 
ATOM 1457 C CA  . LYS A 1 184 ? -32.458 -10.070 3.230   1.00 92.98 184 A 1 
ATOM 1458 C C   . LYS A 1 184 ? -32.331 -8.564  3.507   1.00 91.82 184 A 1 
ATOM 1459 O O   . LYS A 1 184 ? -31.820 -7.836  2.670   1.00 81.91 184 A 1 
ATOM 1460 C CB  . LYS A 1 184 ? -33.905 -10.446 2.874   1.00 90.60 184 A 1 
ATOM 1461 C CG  . LYS A 1 184 ? -34.013 -11.837 2.228   1.00 83.25 184 A 1 
ATOM 1462 C CD  . LYS A 1 184 ? -35.457 -12.144 1.809   1.00 75.70 184 A 1 
ATOM 1463 C CE  . LYS A 1 184 ? -35.545 -13.527 1.156   1.00 68.33 184 A 1 
ATOM 1464 N NZ  . LYS A 1 184 ? -36.941 -13.870 0.765   1.00 56.29 184 A 1 
ATOM 1465 N N   . ASN A 1 185 ? -32.752 -8.126  4.685   1.00 92.25 185 A 1 
ATOM 1466 C CA  . ASN A 1 185 ? -32.930 -6.708  5.021   1.00 91.97 185 A 1 
ATOM 1467 C C   . ASN A 1 185 ? -31.978 -6.258  6.137   1.00 93.38 185 A 1 
ATOM 1468 O O   . ASN A 1 185 ? -32.418 -5.714  7.148   1.00 89.83 185 A 1 
ATOM 1469 C CB  . ASN A 1 185 ? -34.408 -6.438  5.371   1.00 87.65 185 A 1 
ATOM 1470 C CG  . ASN A 1 185 ? -35.379 -6.766  4.253   1.00 77.72 185 A 1 
ATOM 1471 O OD1 . ASN A 1 185 ? -35.042 -6.871  3.091   1.00 66.99 185 A 1 
ATOM 1472 N ND2 . ASN A 1 185 ? -36.633 -6.978  4.583   1.00 68.09 185 A 1 
ATOM 1473 N N   . ILE A 1 186 ? -30.691 -6.537  5.998   1.00 95.99 186 A 1 
ATOM 1474 C CA  . ILE A 1 186 ? -29.647 -6.041  6.911   1.00 96.23 186 A 1 
ATOM 1475 C C   . ILE A 1 186 ? -28.761 -5.042  6.154   1.00 97.15 186 A 1 
ATOM 1476 O O   . ILE A 1 186 ? -28.442 -5.313  4.995   1.00 96.68 186 A 1 
ATOM 1477 C CB  . ILE A 1 186 ? -28.857 -7.225  7.513   1.00 94.64 186 A 1 
ATOM 1478 C CG1 . ILE A 1 186 ? -27.902 -6.808  8.648   1.00 89.59 186 A 1 
ATOM 1479 C CG2 . ILE A 1 186 ? -28.066 -8.018  6.456   1.00 88.53 186 A 1 
ATOM 1480 C CD1 . ILE A 1 186 ? -28.600 -6.339  9.919   1.00 81.39 186 A 1 
ATOM 1481 N N   . PRO A 1 187 ? -28.351 -3.920  6.752   1.00 97.80 187 A 1 
ATOM 1482 C CA  . PRO A 1 187 ? -27.362 -3.051  6.123   1.00 98.10 187 A 1 
ATOM 1483 C C   . PRO A 1 187 ? -26.064 -3.799  5.795   1.00 98.40 187 A 1 
ATOM 1484 O O   . PRO A 1 187 ? -25.539 -4.550  6.624   1.00 98.09 187 A 1 
ATOM 1485 C CB  . PRO A 1 187 ? -27.142 -1.901  7.103   1.00 97.65 187 A 1 
ATOM 1486 C CG  . PRO A 1 187 ? -28.472 -1.827  7.854   1.00 96.50 187 A 1 
ATOM 1487 C CD  . PRO A 1 187 ? -28.866 -3.296  7.961   1.00 97.66 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? -25.552 -3.611  4.582   1.00 98.24 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? -24.270 -4.171  4.137   1.00 98.42 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? -23.386 -3.056  3.602   1.00 98.47 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? -23.719 -2.386  2.621   1.00 98.10 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? -24.426 -5.292  3.093   1.00 98.18 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -23.060 -5.913  2.769   1.00 97.24 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? -25.334 -6.425  3.584   1.00 97.17 188 A 1 
ATOM 1495 N N   . ILE A 1 189 ? -22.228 -2.887  4.235   1.00 98.32 189 A 1 
ATOM 1496 C CA  . ILE A 1 189 ? -21.238 -1.867  3.910   1.00 98.37 189 A 1 
ATOM 1497 C C   . ILE A 1 189 ? -19.997 -2.574  3.372   1.00 98.28 189 A 1 
ATOM 1498 O O   . ILE A 1 189 ? -19.404 -3.410  4.049   1.00 97.83 189 A 1 
ATOM 1499 C CB  . ILE A 1 189 ? -20.927 -1.006  5.153   1.00 98.25 189 A 1 
ATOM 1500 C CG1 . ILE A 1 189 ? -22.205 -0.357  5.748   1.00 97.28 189 A 1 
ATOM 1501 C CG2 . ILE A 1 189 ? -19.896 0.078   4.792   1.00 97.89 189 A 1 
ATOM 1502 C CD1 . ILE A 1 189 ? -22.058 -0.043  7.236   1.00 91.60 189 A 1 
ATOM 1503 N N   . ILE A 1 190 ? -19.597 -2.249  2.148   1.00 97.79 190 A 1 
ATOM 1504 C CA  . ILE A 1 190 ? -18.388 -2.808  1.530   1.00 97.63 190 A 1 
ATOM 1505 C C   . ILE A 1 190 ? -17.227 -1.819  1.605   1.00 97.54 190 A 1 
ATOM 1506 O O   . ILE A 1 190 ? -17.430 -0.607  1.610   1.00 97.22 190 A 1 
ATOM 1507 C CB  . ILE A 1 190 ? -18.648 -3.311  0.100   1.00 97.43 190 A 1 
ATOM 1508 C CG1 . ILE A 1 190 ? -19.110 -2.185  -0.848  1.00 96.99 190 A 1 
ATOM 1509 C CG2 . ILE A 1 190 ? -19.653 -4.474  0.142   1.00 96.48 190 A 1 
ATOM 1510 C CD1 . ILE A 1 190 ? -19.234 -2.611  -2.313  1.00 96.21 190 A 1 
ATOM 1511 N N   . GLY A 1 191 ? -15.996 -2.328  1.643   1.00 96.15 191 A 1 
ATOM 1512 C CA  . GLY A 1 191 ? -14.819 -1.473  1.718   1.00 95.39 191 A 1 
ATOM 1513 C C   . GLY A 1 191 ? -13.516 -2.177  1.363   1.00 94.85 191 A 1 
ATOM 1514 O O   . GLY A 1 191 ? -13.499 -3.304  0.858   1.00 92.39 191 A 1 
ATOM 1515 N N   . GLY A 1 192 ? -12.405 -1.488  1.637   1.00 93.00 192 A 1 
ATOM 1516 C CA  . GLY A 1 192 ? -11.060 -1.965  1.330   1.00 92.62 192 A 1 
ATOM 1517 C C   . GLY A 1 192 ? -10.650 -1.749  -0.129  1.00 93.19 192 A 1 
ATOM 1518 O O   . GLY A 1 192 ? -11.351 -1.115  -0.918  1.00 90.72 192 A 1 
ATOM 1519 N N   . ILE A 1 193 ? -9.476  -2.280  -0.489  1.00 91.95 193 A 1 
ATOM 1520 C CA  . ILE A 1 193 ? -8.843  -2.008  -1.782  1.00 91.03 193 A 1 
ATOM 1521 C C   . ILE A 1 193 ? -9.684  -2.496  -2.973  1.00 90.59 193 A 1 
ATOM 1522 O O   . ILE A 1 193 ? -9.845  -1.758  -3.941  1.00 87.81 193 A 1 
ATOM 1523 C CB  . ILE A 1 193 ? -7.395  -2.548  -1.784  1.00 89.20 193 A 1 
ATOM 1524 C CG1 . ILE A 1 193 ? -6.611  -1.975  -2.980  1.00 81.24 193 A 1 
ATOM 1525 C CG2 . ILE A 1 193 ? -7.335  -4.088  -1.749  1.00 79.59 193 A 1 
ATOM 1526 C CD1 . ILE A 1 193 ? -5.098  -2.203  -2.894  1.00 75.04 193 A 1 
ATOM 1527 N N   . GLU A 1 194 ? -10.274 -3.692  -2.886  1.00 89.87 194 A 1 
ATOM 1528 C CA  . GLU A 1 194 ? -11.078 -4.250  -3.983  1.00 90.03 194 A 1 
ATOM 1529 C C   . GLU A 1 194 ? -12.320 -3.396  -4.272  1.00 91.50 194 A 1 
ATOM 1530 O O   . GLU A 1 194 ? -12.584 -3.084  -5.435  1.00 89.68 194 A 1 
ATOM 1531 C CB  . GLU A 1 194 ? -11.466 -5.710  -3.690  1.00 88.31 194 A 1 
ATOM 1532 C CG  . GLU A 1 194 ? -12.234 -6.350  -4.861  1.00 85.35 194 A 1 
ATOM 1533 C CD  . GLU A 1 194 ? -12.494 -7.851  -4.669  1.00 83.42 194 A 1 
ATOM 1534 O OE1 . GLU A 1 194 ? -13.667 -8.244  -4.520  1.00 74.20 194 A 1 
ATOM 1535 O OE2 . GLU A 1 194 ? -11.516 -8.631  -4.698  1.00 79.03 194 A 1 
ATOM 1536 N N   . ALA A 1 195 ? -13.051 -2.992  -3.234  1.00 90.97 195 A 1 
ATOM 1537 C CA  . ALA A 1 195 ? -14.235 -2.152  -3.374  1.00 92.03 195 A 1 
ATOM 1538 C C   . ALA A 1 195 ? -13.873 -0.720  -3.796  1.00 93.38 195 A 1 
ATOM 1539 O O   . ALA A 1 195 ? -14.402 -0.206  -4.783  1.00 92.95 195 A 1 
ATOM 1540 C CB  . ALA A 1 195 ? -15.015 -2.182  -2.052  1.00 91.86 195 A 1 
ATOM 1541 N N   . GLY A 1 196 ? -12.928 -0.092  -3.093  1.00 92.47 196 A 1 
ATOM 1542 C CA  . GLY A 1 196 ? -12.575 1.316   -3.292  1.00 92.41 196 A 1 
ATOM 1543 C C   . GLY A 1 196 ? -12.037 1.632   -4.691  1.00 93.46 196 A 1 
ATOM 1544 O O   . GLY A 1 196 ? -12.352 2.681   -5.251  1.00 92.77 196 A 1 
ATOM 1545 N N   . LEU A 1 197 ? -11.263 0.711   -5.293  1.00 94.18 197 A 1 
ATOM 1546 C CA  . LEU A 1 197 ? -10.742 0.871   -6.659  1.00 93.73 197 A 1 
ATOM 1547 C C   . LEU A 1 197 ? -11.799 0.618   -7.750  1.00 94.05 197 A 1 
ATOM 1548 O O   . LEU A 1 197 ? -11.572 0.967   -8.907  1.00 92.96 197 A 1 
ATOM 1549 C CB  . LEU A 1 197 ? -9.523  -0.043  -6.855  1.00 93.13 197 A 1 
ATOM 1550 C CG  . LEU A 1 197 ? -8.319  0.277   -5.951  1.00 91.55 197 A 1 
ATOM 1551 C CD1 . LEU A 1 197 ? -7.202  -0.723  -6.248  1.00 88.33 197 A 1 
ATOM 1552 C CD2 . LEU A 1 197 ? -7.773  1.690   -6.151  1.00 88.35 197 A 1 
ATOM 1553 N N   . ARG A 1 198 ? -12.945 0.040   -7.391  1.00 95.51 198 A 1 
ATOM 1554 C CA  . ARG A 1 198 ? -14.062 -0.301  -8.282  1.00 95.70 198 A 1 
ATOM 1555 C C   . ARG A 1 198 ? -15.334 0.474   -7.945  1.00 96.37 198 A 1 
ATOM 1556 O O   . ARG A 1 198 ? -16.431 0.040   -8.282  1.00 95.30 198 A 1 
ATOM 1557 C CB  . ARG A 1 198 ? -14.307 -1.812  -8.247  1.00 94.92 198 A 1 
ATOM 1558 C CG  . ARG A 1 198 ? -13.127 -2.622  -8.775  1.00 92.76 198 A 1 
ATOM 1559 C CD  . ARG A 1 198 ? -13.458 -4.107  -8.673  1.00 91.45 198 A 1 
ATOM 1560 N NE  . ARG A 1 198 ? -12.382 -4.955  -9.187  1.00 88.42 198 A 1 
ATOM 1561 C CZ  . ARG A 1 198 ? -11.229 -5.192  -8.579  1.00 87.45 198 A 1 
ATOM 1562 N NH1 . ARG A 1 198 ? -10.898 -4.637  -7.453  1.00 78.71 198 A 1 
ATOM 1563 N NH2 . ARG A 1 198 ? -10.372 -6.009  -9.102  1.00 81.25 198 A 1 
ATOM 1564 N N   . ARG A 1 199 ? -15.192 1.607   -7.256  1.00 96.11 199 A 1 
ATOM 1565 C CA  . ARG A 1 199 ? -16.335 2.406   -6.809  1.00 96.02 199 A 1 
ATOM 1566 C C   . ARG A 1 199 ? -17.170 2.985   -7.957  1.00 96.49 199 A 1 
ATOM 1567 O O   . ARG A 1 199 ? -18.375 3.105   -7.812  1.00 95.26 199 A 1 
ATOM 1568 C CB  . ARG A 1 199 ? -15.858 3.492   -5.839  1.00 94.67 199 A 1 
ATOM 1569 C CG  . ARG A 1 199 ? -14.975 4.544   -6.501  1.00 91.61 199 A 1 
ATOM 1570 C CD  . ARG A 1 199 ? -14.423 5.506   -5.453  1.00 91.62 199 A 1 
ATOM 1571 N NE  . ARG A 1 199 ? -13.588 6.542   -6.067  1.00 88.34 199 A 1 
ATOM 1572 C CZ  . ARG A 1 199 ? -12.308 6.443   -6.381  1.00 89.00 199 A 1 
ATOM 1573 N NH1 . ARG A 1 199 ? -11.619 5.354   -6.177  1.00 78.61 199 A 1 
ATOM 1574 N NH2 . ARG A 1 199 ? -11.703 7.460   -6.921  1.00 81.92 199 A 1 
ATOM 1575 N N   . PHE A 1 200 ? -16.537 3.283   -9.092  1.00 97.27 200 A 1 
ATOM 1576 C CA  . PHE A 1 200 ? -17.176 3.664   -10.351 1.00 97.23 200 A 1 
ATOM 1577 C C   . PHE A 1 200 ? -16.997 2.580   -11.417 1.00 97.11 200 A 1 
ATOM 1578 O O   . PHE A 1 200 ? -16.375 1.539   -11.161 1.00 96.35 200 A 1 
ATOM 1579 C CB  . PHE A 1 200 ? -16.605 5.010   -10.805 1.00 97.14 200 A 1 
ATOM 1580 C CG  . PHE A 1 200 ? -17.076 6.188   -9.982  1.00 97.45 200 A 1 
ATOM 1581 C CD1 . PHE A 1 200 ? -18.449 6.488   -9.910  1.00 96.42 200 A 1 
ATOM 1582 C CD2 . PHE A 1 200 ? -16.146 7.015   -9.328  1.00 96.35 200 A 1 
ATOM 1583 C CE1 . PHE A 1 200 ? -18.892 7.617   -9.200  1.00 96.10 200 A 1 
ATOM 1584 C CE2 . PHE A 1 200 ? -16.590 8.148   -8.621  1.00 95.86 200 A 1 
ATOM 1585 C CZ  . PHE A 1 200 ? -17.964 8.451   -8.561  1.00 96.51 200 A 1 
ATOM 1586 N N   . ALA A 1 201 ? -17.528 2.817   -12.614 1.00 97.35 201 A 1 
ATOM 1587 C CA  . ALA A 1 201 ? -17.235 1.991   -13.773 1.00 97.33 201 A 1 
ATOM 1588 C C   . ALA A 1 201 ? -15.716 1.925   -14.017 1.00 97.41 201 A 1 
ATOM 1589 O O   . ALA A 1 201 ? -15.001 2.924   -13.950 1.00 96.89 201 A 1 
ATOM 1590 C CB  . ALA A 1 201 ? -17.998 2.518   -14.982 1.00 96.92 201 A 1 
ATOM 1591 N N   . HIS A 1 202 ? -15.216 0.724   -14.255 1.00 96.43 202 A 1 
ATOM 1592 C CA  . HIS A 1 202 ? -13.784 0.447   -14.296 1.00 96.28 202 A 1 
ATOM 1593 C C   . HIS A 1 202 ? -13.462 -0.659  -15.301 1.00 96.28 202 A 1 
ATOM 1594 O O   . HIS A 1 202 ? -14.221 -1.617  -15.453 1.00 95.38 202 A 1 
ATOM 1595 C CB  . HIS A 1 202 ? -13.287 0.065   -12.890 1.00 95.60 202 A 1 
ATOM 1596 C CG  . HIS A 1 202 ? -13.964 -1.151  -12.313 1.00 95.40 202 A 1 
ATOM 1597 N ND1 . HIS A 1 202 ? -15.202 -1.174  -11.706 1.00 89.99 202 A 1 
ATOM 1598 C CD2 . HIS A 1 202 ? -13.520 -2.449  -12.372 1.00 91.16 202 A 1 
ATOM 1599 C CE1 . HIS A 1 202 ? -15.503 -2.452  -11.424 1.00 91.74 202 A 1 
ATOM 1600 N NE2 . HIS A 1 202 ? -14.509 -3.265  -11.800 1.00 92.06 202 A 1 
ATOM 1601 N N   . TYR A 1 203 ? -12.300 -0.551  -15.941 1.00 96.30 203 A 1 
ATOM 1602 C CA  . TYR A 1 203 ? -11.767 -1.631  -16.757 1.00 96.21 203 A 1 
ATOM 1603 C C   . TYR A 1 203 ? -11.347 -2.811  -15.870 1.00 95.94 203 A 1 
ATOM 1604 O O   . TYR A 1 203 ? -10.571 -2.657  -14.922 1.00 94.87 203 A 1 
ATOM 1605 C CB  . TYR A 1 203 ? -10.611 -1.130  -17.616 1.00 96.00 203 A 1 
ATOM 1606 C CG  . TYR A 1 203 ? -9.919  -2.233  -18.389 1.00 95.78 203 A 1 
ATOM 1607 C CD1 . TYR A 1 203 ? -8.648  -2.668  -17.984 1.00 93.73 203 A 1 
ATOM 1608 C CD2 . TYR A 1 203 ? -10.547 -2.840  -19.497 1.00 94.18 203 A 1 
ATOM 1609 C CE1 . TYR A 1 203 ? -7.996  -3.690  -18.693 1.00 93.98 203 A 1 
ATOM 1610 C CE2 . TYR A 1 203 ? -9.896  -3.867  -20.205 1.00 93.66 203 A 1 
ATOM 1611 C CZ  . TYR A 1 203 ? -8.613  -4.286  -19.807 1.00 94.84 203 A 1 
ATOM 1612 O OH  . TYR A 1 203 ? -7.955  -5.259  -20.488 1.00 93.71 203 A 1 
ATOM 1613 N N   . ASP A 1 204 ? -11.858 -3.986  -16.197 1.00 95.24 204 A 1 
ATOM 1614 C CA  . ASP A 1 204 ? -11.548 -5.247  -15.534 1.00 94.41 204 A 1 
ATOM 1615 C C   . ASP A 1 204 ? -10.697 -6.124  -16.457 1.00 94.09 204 A 1 
ATOM 1616 O O   . ASP A 1 204 ? -11.184 -6.699  -17.430 1.00 92.59 204 A 1 
ATOM 1617 C CB  . ASP A 1 204 ? -12.854 -5.920  -15.113 1.00 93.07 204 A 1 
ATOM 1618 C CG  . ASP A 1 204 ? -12.612 -7.263  -14.431 1.00 90.55 204 A 1 
ATOM 1619 O OD1 . ASP A 1 204 ? -12.280 -7.300  -13.233 1.00 86.61 204 A 1 
ATOM 1620 O OD2 . ASP A 1 204 ? -12.870 -8.308  -15.060 1.00 85.77 204 A 1 
ATOM 1621 N N   . TYR A 1 205 ? -9.416  -6.241  -16.115 1.00 92.50 205 A 1 
ATOM 1622 C CA  . TYR A 1 205 ? -8.422  -6.997  -16.878 1.00 91.54 205 A 1 
ATOM 1623 C C   . TYR A 1 205 ? -8.802  -8.474  -17.107 1.00 91.09 205 A 1 
ATOM 1624 O O   . TYR A 1 205 ? -8.442  -9.071  -18.120 1.00 88.96 205 A 1 
ATOM 1625 C CB  . TYR A 1 205 ? -7.082  -6.911  -16.129 1.00 90.76 205 A 1 
ATOM 1626 C CG  . TYR A 1 205 ? -5.967  -7.714  -16.770 1.00 89.76 205 A 1 
ATOM 1627 C CD1 . TYR A 1 205 ? -5.359  -8.777  -16.073 1.00 84.89 205 A 1 
ATOM 1628 C CD2 . TYR A 1 205 ? -5.552  -7.405  -18.081 1.00 85.51 205 A 1 
ATOM 1629 C CE1 . TYR A 1 205 ? -4.328  -9.517  -16.679 1.00 84.05 205 A 1 
ATOM 1630 C CE2 . TYR A 1 205 ? -4.526  -8.150  -18.690 1.00 83.41 205 A 1 
ATOM 1631 C CZ  . TYR A 1 205 ? -3.909  -9.204  -17.989 1.00 86.81 205 A 1 
ATOM 1632 O OH  . TYR A 1 205 ? -2.915  -9.911  -18.582 1.00 85.38 205 A 1 
ATOM 1633 N N   . TRP A 1 206 ? -9.535  -9.079  -16.173 1.00 92.62 206 A 1 
ATOM 1634 C CA  . TRP A 1 206 ? -9.887  -10.498 -16.227 1.00 91.39 206 A 1 
ATOM 1635 C C   . TRP A 1 206 ? -10.960 -10.800 -17.259 1.00 91.72 206 A 1 
ATOM 1636 O O   . TRP A 1 206 ? -10.880 -11.820 -17.943 1.00 88.67 206 A 1 
ATOM 1637 C CB  . TRP A 1 206 ? -10.338 -10.949 -14.839 1.00 88.69 206 A 1 
ATOM 1638 C CG  . TRP A 1 206 ? -9.300  -10.700 -13.801 1.00 84.96 206 A 1 
ATOM 1639 C CD1 . TRP A 1 206 ? -9.341  -9.779  -12.828 1.00 73.42 206 A 1 
ATOM 1640 C CD2 . TRP A 1 206 ? -8.003  -11.353 -13.695 1.00 80.77 206 A 1 
ATOM 1641 N NE1 . TRP A 1 206 ? -8.161  -9.810  -12.114 1.00 72.14 206 A 1 
ATOM 1642 C CE2 . TRP A 1 206 ? -7.300  -10.758 -12.616 1.00 75.59 206 A 1 
ATOM 1643 C CE3 . TRP A 1 206 ? -7.357  -12.379 -14.416 1.00 69.60 206 A 1 
ATOM 1644 C CZ2 . TRP A 1 206 ? -6.007  -11.162 -12.269 1.00 71.12 206 A 1 
ATOM 1645 C CZ3 . TRP A 1 206 ? -6.064  -12.792 -14.075 1.00 64.04 206 A 1 
ATOM 1646 C CH2 . TRP A 1 206 ? -5.389  -12.188 -13.009 1.00 66.04 206 A 1 
ATOM 1647 N N   . SER A 1 207 ? -11.945 -9.909  -17.374 1.00 91.84 207 A 1 
ATOM 1648 C CA  . SER A 1 207 ? -13.019 -10.010 -18.363 1.00 91.69 207 A 1 
ATOM 1649 C C   . SER A 1 207 ? -12.790 -9.158  -19.614 1.00 91.77 207 A 1 
ATOM 1650 O O   . SER A 1 207 ? -13.638 -9.187  -20.495 1.00 89.80 207 A 1 
ATOM 1651 C CB  . SER A 1 207 ? -14.370 -9.703  -17.714 1.00 90.96 207 A 1 
ATOM 1652 O OG  . SER A 1 207 ? -14.415 -8.443  -17.075 1.00 88.25 207 A 1 
ATOM 1653 N N   . ASP A 1 208 ? -11.676 -8.417  -19.671 1.00 93.79 208 A 1 
ATOM 1654 C CA  . ASP A 1 208 ? -11.286 -7.508  -20.755 1.00 94.34 208 A 1 
ATOM 1655 C C   . ASP A 1 208 ? -12.413 -6.557  -21.201 1.00 95.14 208 A 1 
ATOM 1656 O O   . ASP A 1 208 ? -12.720 -6.413  -22.377 1.00 93.98 208 A 1 
ATOM 1657 C CB  . ASP A 1 208 ? -10.623 -8.283  -21.905 1.00 93.26 208 A 1 
ATOM 1658 C CG  . ASP A 1 208 ? -9.829  -7.368  -22.843 1.00 92.09 208 A 1 
ATOM 1659 O OD1 . ASP A 1 208 ? -9.362  -6.309  -22.361 1.00 88.88 208 A 1 
ATOM 1660 O OD2 . ASP A 1 208 ? -9.598  -7.780  -23.998 1.00 87.64 208 A 1 
ATOM 1661 N N   . ARG A 1 209 ? -13.075 -5.937  -20.222 1.00 95.51 209 A 1 
ATOM 1662 C CA  . ARG A 1 209 ? -14.184 -5.010  -20.474 1.00 95.88 209 A 1 
ATOM 1663 C C   . ARG A 1 209 ? -14.334 -3.998  -19.348 1.00 96.79 209 A 1 
ATOM 1664 O O   . ARG A 1 209 ? -13.899 -4.240  -18.219 1.00 95.99 209 A 1 
ATOM 1665 C CB  . ARG A 1 209 ? -15.489 -5.787  -20.711 1.00 94.35 209 A 1 
ATOM 1666 C CG  . ARG A 1 209 ? -15.984 -6.559  -19.481 1.00 87.38 209 A 1 
ATOM 1667 C CD  . ARG A 1 209 ? -17.218 -7.388  -19.838 1.00 85.09 209 A 1 
ATOM 1668 N NE  . ARG A 1 209 ? -17.690 -8.183  -18.692 1.00 75.37 209 A 1 
ATOM 1669 C CZ  . ARG A 1 209 ? -18.695 -9.046  -18.712 1.00 66.25 209 A 1 
ATOM 1670 N NH1 . ARG A 1 209 ? -19.389 -9.263  -19.791 1.00 60.41 209 A 1 
ATOM 1671 N NH2 . ARG A 1 209 ? -19.016 -9.710  -17.647 1.00 58.36 209 A 1 
ATOM 1672 N N   . VAL A 1 210 ? -15.028 -2.906  -19.633 1.00 96.74 210 A 1 
ATOM 1673 C CA  . VAL A 1 210 ? -15.480 -1.976  -18.596 1.00 97.22 210 A 1 
ATOM 1674 C C   . VAL A 1 210 ? -16.679 -2.588  -17.870 1.00 96.97 210 A 1 
ATOM 1675 O O   . VAL A 1 210 ? -17.667 -2.994  -18.482 1.00 96.11 210 A 1 
ATOM 1676 C CB  . VAL A 1 210 ? -15.793 -0.586  -19.172 1.00 97.25 210 A 1 
ATOM 1677 C CG1 . VAL A 1 210 ? -16.220 0.391   -18.072 1.00 96.22 210 A 1 
ATOM 1678 C CG2 . VAL A 1 210 ? -14.556 0.004   -19.863 1.00 95.85 210 A 1 
ATOM 1679 N N   . ARG A 1 211 ? -16.569 -2.685  -16.548 1.00 96.66 211 A 1 
ATOM 1680 C CA  . ARG A 1 211 ? -17.631 -3.140  -15.645 1.00 96.45 211 A 1 
ATOM 1681 C C   . ARG A 1 211 ? -18.221 -1.959  -14.887 1.00 96.75 211 A 1 
ATOM 1682 O O   . ARG A 1 211 ? -17.549 -0.956  -14.679 1.00 96.08 211 A 1 
ATOM 1683 C CB  . ARG A 1 211 ? -17.099 -4.182  -14.662 1.00 95.80 211 A 1 
ATOM 1684 C CG  . ARG A 1 211 ? -16.595 -5.452  -15.350 1.00 92.94 211 A 1 
ATOM 1685 C CD  . ARG A 1 211 ? -16.277 -6.532  -14.321 1.00 90.19 211 A 1 
ATOM 1686 N NE  . ARG A 1 211 ? -17.491 -6.991  -13.620 1.00 84.55 211 A 1 
ATOM 1687 C CZ  . ARG A 1 211 ? -18.190 -8.084  -13.842 1.00 81.12 211 A 1 
ATOM 1688 N NH1 . ARG A 1 211 ? -17.812 -8.989  -14.704 1.00 71.06 211 A 1 
ATOM 1689 N NH2 . ARG A 1 211 ? -19.303 -8.272  -13.192 1.00 73.53 211 A 1 
ATOM 1690 N N   . ARG A 1 212 ? -19.456 -2.120  -14.431 1.00 96.02 212 A 1 
ATOM 1691 C CA  . ARG A 1 212 ? -20.130 -1.173  -13.533 1.00 95.97 212 A 1 
ATOM 1692 C C   . ARG A 1 212 ? -19.441 -1.097  -12.173 1.00 96.62 212 A 1 
ATOM 1693 O O   . ARG A 1 212 ? -18.650 -1.973  -11.809 1.00 95.71 212 A 1 
ATOM 1694 C CB  . ARG A 1 212 ? -21.594 -1.581  -13.355 1.00 93.92 212 A 1 
ATOM 1695 C CG  . ARG A 1 212 ? -22.374 -1.465  -14.666 1.00 87.44 212 A 1 
ATOM 1696 C CD  . ARG A 1 212 ? -23.803 -1.958  -14.489 1.00 87.15 212 A 1 
ATOM 1697 N NE  . ARG A 1 212 ? -23.861 -3.398  -14.171 1.00 80.52 212 A 1 
ATOM 1698 C CZ  . ARG A 1 212 ? -24.963 -4.124  -14.175 1.00 77.56 212 A 1 
ATOM 1699 N NH1 . ARG A 1 212 ? -26.121 -3.608  -14.452 1.00 67.36 212 A 1 
ATOM 1700 N NH2 . ARG A 1 212 ? -24.914 -5.396  -13.898 1.00 66.03 212 A 1 
ATOM 1701 N N   . SER A 1 213 ? -19.813 -0.091  -11.403 1.00 96.09 213 A 1 
ATOM 1702 C CA  . SER A 1 213 ? -19.473 0.016   -9.988  1.00 96.62 213 A 1 
ATOM 1703 C C   . SER A 1 213 ? -19.770 -1.284  -9.237  1.00 96.73 213 A 1 
ATOM 1704 O O   . SER A 1 213 ? -20.865 -1.847  -9.343  1.00 96.10 213 A 1 
ATOM 1705 C CB  . SER A 1 213 ? -20.280 1.152   -9.359  1.00 96.55 213 A 1 
ATOM 1706 O OG  . SER A 1 213 ? -20.052 1.189   -7.964  1.00 94.92 213 A 1 
ATOM 1707 N N   . VAL A 1 214 ? -18.817 -1.720  -8.399  1.00 96.30 214 A 1 
ATOM 1708 C CA  . VAL A 1 214 ? -19.011 -2.883  -7.521  1.00 96.43 214 A 1 
ATOM 1709 C C   . VAL A 1 214 ? -20.130 -2.658  -6.501  1.00 96.68 214 A 1 
ATOM 1710 O O   . VAL A 1 214 ? -20.754 -3.620  -6.074  1.00 96.22 214 A 1 
ATOM 1711 C CB  . VAL A 1 214 ? -17.683 -3.267  -6.840  1.00 95.94 214 A 1 
ATOM 1712 C CG1 . VAL A 1 214 ? -17.256 -2.271  -5.761  1.00 93.31 214 A 1 
ATOM 1713 C CG2 . VAL A 1 214 ? -17.750 -4.670  -6.222  1.00 92.73 214 A 1 
ATOM 1714 N N   . LEU A 1 215 ? -20.434 -1.408  -6.159  1.00 97.23 215 A 1 
ATOM 1715 C CA  . LEU A 1 215 ? -21.568 -1.056  -5.301  1.00 97.35 215 A 1 
ATOM 1716 C C   . LEU A 1 215 ? -22.895 -1.501  -5.931  1.00 97.22 215 A 1 
ATOM 1717 O O   . LEU A 1 215 ? -23.713 -2.126  -5.263  1.00 96.41 215 A 1 
ATOM 1718 C CB  . LEU A 1 215 ? -21.536 0.462   -5.043  1.00 97.24 215 A 1 
ATOM 1719 C CG  . LEU A 1 215 ? -22.706 0.999   -4.196  1.00 96.59 215 A 1 
ATOM 1720 C CD1 . LEU A 1 215 ? -22.726 0.400   -2.793  1.00 95.47 215 A 1 
ATOM 1721 C CD2 . LEU A 1 215 ? -22.583 2.517   -4.081  1.00 95.53 215 A 1 
ATOM 1722 N N   . LEU A 1 216 ? -23.082 -1.235  -7.223  1.00 97.53 216 A 1 
ATOM 1723 C CA  . LEU A 1 216 ? -24.287 -1.640  -7.951  1.00 97.06 216 A 1 
ATOM 1724 C C   . LEU A 1 216 ? -24.322 -3.152  -8.201  1.00 96.80 216 A 1 
ATOM 1725 O O   . LEU A 1 216 ? -25.352 -3.786  -7.981  1.00 95.76 216 A 1 
ATOM 1726 C CB  . LEU A 1 216 ? -24.381 -0.876  -9.284  1.00 96.80 216 A 1 
ATOM 1727 C CG  . LEU A 1 216 ? -24.487 0.654   -9.171  1.00 96.05 216 A 1 
ATOM 1728 C CD1 . LEU A 1 216 ? -24.648 1.241   -10.574 1.00 94.56 216 A 1 
ATOM 1729 C CD2 . LEU A 1 216 ? -25.678 1.103   -8.321  1.00 94.51 216 A 1 
ATOM 1730 N N   . ASP A 1 217 ? -23.195 -3.729  -8.625  1.00 96.85 217 A 1 
ATOM 1731 C CA  . ASP A 1 217 ? -23.107 -5.159  -8.938  1.00 96.32 217 A 1 
ATOM 1732 C C   . ASP A 1 217 ? -23.294 -6.043  -7.691  1.00 96.45 217 A 1 
ATOM 1733 O O   . ASP A 1 217 ? -23.905 -7.106  -7.780  1.00 95.31 217 A 1 
ATOM 1734 C CB  . ASP A 1 217 ? -21.765 -5.470  -9.641  1.00 95.40 217 A 1 
ATOM 1735 C CG  . ASP A 1 217 ? -21.758 -5.281  -11.171 1.00 93.09 217 A 1 
ATOM 1736 O OD1 . ASP A 1 217 ? -22.812 -4.943  -11.766 1.00 89.98 217 A 1 
ATOM 1737 O OD2 . ASP A 1 217 ? -20.723 -5.608  -11.803 1.00 89.15 217 A 1 
ATOM 1738 N N   . SER A 1 218 ? -22.797 -5.608  -6.525  1.00 96.39 218 A 1 
ATOM 1739 C CA  . SER A 1 218 ? -22.953 -6.346  -5.262  1.00 96.23 218 A 1 
ATOM 1740 C C   . SER A 1 218 ? -24.308 -6.132  -4.592  1.00 96.04 218 A 1 
ATOM 1741 O O   . SER A 1 218 ? -24.735 -6.984  -3.817  1.00 94.88 218 A 1 
ATOM 1742 C CB  . SER A 1 218 ? -21.845 -5.978  -4.270  1.00 96.33 218 A 1 
ATOM 1743 O OG  . SER A 1 218 ? -21.935 -4.617  -3.898  1.00 95.10 218 A 1 
ATOM 1744 N N   . LYS A 1 219 ? -24.992 -5.008  -4.870  1.00 97.12 219 A 1 
ATOM 1745 C CA  . LYS A 1 219 ? -26.198 -4.566  -4.142  1.00 97.01 219 A 1 
ATOM 1746 C C   . LYS A 1 219 ? -25.933 -4.288  -2.652  1.00 97.50 219 A 1 
ATOM 1747 O O   . LYS A 1 219 ? -26.806 -4.518  -1.812  1.00 96.36 219 A 1 
ATOM 1748 C CB  . LYS A 1 219 ? -27.373 -5.538  -4.351  1.00 95.88 219 A 1 
ATOM 1749 C CG  . LYS A 1 219 ? -27.633 -5.932  -5.808  1.00 93.21 219 A 1 
ATOM 1750 C CD  . LYS A 1 219 ? -28.770 -6.958  -5.856  1.00 86.65 219 A 1 
ATOM 1751 C CE  . LYS A 1 219 ? -29.016 -7.400  -7.300  1.00 79.88 219 A 1 
ATOM 1752 N NZ  . LYS A 1 219 ? -30.102 -8.413  -7.377  1.00 67.52 219 A 1 
ATOM 1753 N N   . ALA A 1 220 ? -24.726 -3.830  -2.313  1.00 97.07 220 A 1 
ATOM 1754 C CA  . ALA A 1 220 ? -24.438 -3.262  -1.000  1.00 97.41 220 A 1 
ATOM 1755 C C   . ALA A 1 220 ? -25.145 -1.905  -0.831  1.00 97.36 220 A 1 
ATOM 1756 O O   . ALA A 1 220 ? -25.486 -1.253  -1.819  1.00 96.64 220 A 1 
ATOM 1757 C CB  . ALA A 1 220 ? -22.922 -3.151  -0.831  1.00 97.36 220 A 1 
ATOM 1758 N N   . ASP A 1 221 ? -25.347 -1.477  0.413   1.00 98.14 221 A 1 
ATOM 1759 C CA  . ASP A 1 221 ? -26.024 -0.205  0.707   1.00 98.06 221 A 1 
ATOM 1760 C C   . ASP A 1 221 ? -25.056 0.982   0.629   1.00 98.08 221 A 1 
ATOM 1761 O O   . ASP A 1 221 ? -25.375 2.023   0.052   1.00 97.31 221 A 1 
ATOM 1762 C CB  . ASP A 1 221 ? -26.677 -0.281  2.095   1.00 97.92 221 A 1 
ATOM 1763 C CG  . ASP A 1 221 ? -27.667 -1.436  2.198   1.00 97.61 221 A 1 
ATOM 1764 O OD1 . ASP A 1 221 ? -28.737 -1.406  1.560   1.00 94.85 221 A 1 
ATOM 1765 O OD2 . ASP A 1 221 ? -27.323 -2.432  2.875   1.00 95.08 221 A 1 
ATOM 1766 N N   . LEU A 1 222 ? -23.841 0.802   1.169   1.00 98.02 222 A 1 
ATOM 1767 C CA  . LEU A 1 222 ? -22.775 1.801   1.144   1.00 98.15 222 A 1 
ATOM 1768 C C   . LEU A 1 222 ? -21.445 1.165   0.740   1.00 98.35 222 A 1 
ATOM 1769 O O   . LEU A 1 222 ? -21.171 -0.005  1.014   1.00 97.88 222 A 1 
ATOM 1770 C CB  . LEU A 1 222 ? -22.650 2.488   2.524   1.00 97.59 222 A 1 
ATOM 1771 C CG  . LEU A 1 222 ? -23.846 3.356   2.953   1.00 95.62 222 A 1 
ATOM 1772 C CD1 . LEU A 1 222 ? -23.622 3.851   4.380   1.00 93.85 222 A 1 
ATOM 1773 C CD2 . LEU A 1 222 ? -24.028 4.580   2.057   1.00 93.94 222 A 1 
ATOM 1774 N N   . LEU A 1 223 ? -20.593 1.974   0.126   1.00 97.98 223 A 1 
ATOM 1775 C CA  . LEU A 1 223 ? -19.197 1.654   -0.134  1.00 98.06 223 A 1 
ATOM 1776 C C   . LEU A 1 223 ? -18.318 2.686   0.566   1.00 98.09 223 A 1 
ATOM 1777 O O   . LEU A 1 223 ? -18.433 3.877   0.292   1.00 97.58 223 A 1 
ATOM 1778 C CB  . LEU A 1 223 ? -18.980 1.565   -1.653  1.00 97.76 223 A 1 
ATOM 1779 C CG  . LEU A 1 223 ? -17.559 1.177   -2.110  1.00 97.43 223 A 1 
ATOM 1780 C CD1 . LEU A 1 223 ? -17.624 0.675   -3.556  1.00 95.41 223 A 1 
ATOM 1781 C CD2 . LEU A 1 223 ? -16.565 2.346   -2.107  1.00 94.78 223 A 1 
ATOM 1782 N N   . VAL A 1 224 ? -17.419 2.220   1.429   1.00 97.71 224 A 1 
ATOM 1783 C CA  . VAL A 1 224 ? -16.351 3.038   2.009   1.00 97.44 224 A 1 
ATOM 1784 C C   . VAL A 1 224 ? -15.107 2.900   1.137   1.00 96.91 224 A 1 
ATOM 1785 O O   . VAL A 1 224 ? -14.620 1.789   0.902   1.00 95.98 224 A 1 
ATOM 1786 C CB  . VAL A 1 224 ? -16.072 2.642   3.469   1.00 97.18 224 A 1 
ATOM 1787 C CG1 . VAL A 1 224 ? -14.943 3.486   4.059   1.00 96.03 224 A 1 
ATOM 1788 C CG2 . VAL A 1 224 ? -17.320 2.836   4.342   1.00 96.28 224 A 1 
ATOM 1789 N N   . TYR A 1 225 ? -14.589 4.022   0.627   1.00 96.46 225 A 1 
ATOM 1790 C CA  . TYR A 1 225 ? -13.379 4.066   -0.185  1.00 95.67 225 A 1 
ATOM 1791 C C   . TYR A 1 225 ? -12.263 4.843   0.515   1.00 94.37 225 A 1 
ATOM 1792 O O   . TYR A 1 225 ? -12.515 5.718   1.344   1.00 90.19 225 A 1 
ATOM 1793 C CB  . TYR A 1 225 ? -13.688 4.602   -1.591  1.00 95.46 225 A 1 
ATOM 1794 C CG  . TYR A 1 225 ? -13.870 6.105   -1.671  1.00 96.45 225 A 1 
ATOM 1795 C CD1 . TYR A 1 225 ? -15.143 6.680   -1.489  1.00 95.26 225 A 1 
ATOM 1796 C CD2 . TYR A 1 225 ? -12.757 6.928   -1.935  1.00 95.22 225 A 1 
ATOM 1797 C CE1 . TYR A 1 225 ? -15.301 8.072   -1.574  1.00 94.83 225 A 1 
ATOM 1798 C CE2 . TYR A 1 225 ? -12.913 8.321   -2.015  1.00 94.67 225 A 1 
ATOM 1799 C CZ  . TYR A 1 225 ? -14.185 8.899   -1.839  1.00 95.83 225 A 1 
ATOM 1800 O OH  . TYR A 1 225 ? -14.326 10.243  -1.920  1.00 94.94 225 A 1 
ATOM 1801 N N   . GLY A 1 226 ? -11.014 4.537   0.164   1.00 92.21 226 A 1 
ATOM 1802 C CA  . GLY A 1 226 ? -9.870  5.044   0.913   1.00 91.04 226 A 1 
ATOM 1803 C C   . GLY A 1 226 ? -9.649  4.278   2.222   1.00 91.37 226 A 1 
ATOM 1804 O O   . GLY A 1 226 ? -10.046 3.119   2.356   1.00 87.10 226 A 1 
ATOM 1805 N N   . MET A 1 227 ? -8.986  4.940   3.182   1.00 90.65 227 A 1 
ATOM 1806 C CA  . MET A 1 227 ? -8.853  4.426   4.546   1.00 89.91 227 A 1 
ATOM 1807 C C   . MET A 1 227 ? -10.165 4.670   5.298   1.00 88.88 227 A 1 
ATOM 1808 O O   . MET A 1 227 ? -10.680 5.790   5.300   1.00 80.96 227 A 1 
ATOM 1809 C CB  . MET A 1 227 ? -7.652  5.072   5.248   1.00 87.46 227 A 1 
ATOM 1810 C CG  . MET A 1 227 ? -6.323  4.822   4.511   1.00 85.62 227 A 1 
ATOM 1811 S SD  . MET A 1 227 ? -5.892  3.085   4.145   1.00 81.28 227 A 1 
ATOM 1812 C CE  . MET A 1 227 ? -5.781  2.399   5.817   1.00 72.69 227 A 1 
ATOM 1813 N N   . GLY A 1 228 ? -10.723 3.609   5.887   1.00 89.03 228 A 1 
ATOM 1814 C CA  . GLY A 1 228 ? -12.135 3.589   6.275   1.00 90.90 228 A 1 
ATOM 1815 C C   . GLY A 1 228 ? -12.463 3.995   7.703   1.00 93.81 228 A 1 
ATOM 1816 O O   . GLY A 1 228 ? -13.644 4.060   8.031   1.00 91.16 228 A 1 
ATOM 1817 N N   . GLU A 1 229 ? -11.482 4.247   8.570   1.00 93.81 229 A 1 
ATOM 1818 C CA  . GLU A 1 229 ? -11.682 4.385   10.013  1.00 93.88 229 A 1 
ATOM 1819 C C   . GLU A 1 229 ? -12.653 5.524   10.362  1.00 94.57 229 A 1 
ATOM 1820 O O   . GLU A 1 229 ? -13.643 5.299   11.051  1.00 93.48 229 A 1 
ATOM 1821 C CB  . GLU A 1 229 ? -10.338 4.617   10.731  1.00 92.69 229 A 1 
ATOM 1822 C CG  . GLU A 1 229 ? -9.317  3.481   10.581  1.00 90.01 229 A 1 
ATOM 1823 C CD  . GLU A 1 229 ? -8.398  3.602   9.354   1.00 91.79 229 A 1 
ATOM 1824 O OE1 . GLU A 1 229 ? -7.317  2.977   9.376   1.00 84.10 229 A 1 
ATOM 1825 O OE2 . GLU A 1 229 ? -8.716  4.315   8.371   1.00 86.62 229 A 1 
ATOM 1826 N N   . GLY A 1 230 ? -12.419 6.730   9.851   1.00 94.48 230 A 1 
ATOM 1827 C CA  . GLY A 1 230 ? -13.303 7.871   10.111  1.00 94.59 230 A 1 
ATOM 1828 C C   . GLY A 1 230 ? -14.712 7.669   9.548   1.00 95.82 230 A 1 
ATOM 1829 O O   . GLY A 1 230 ? -15.697 7.918   10.237  1.00 95.23 230 A 1 
ATOM 1830 N N   . ALA A 1 231 ? -14.817 7.160   8.314   1.00 96.01 231 A 1 
ATOM 1831 C CA  . ALA A 1 231 ? -16.107 6.925   7.670   1.00 96.73 231 A 1 
ATOM 1832 C C   . ALA A 1 231 ? -16.929 5.855   8.405   1.00 97.32 231 A 1 
ATOM 1833 O O   . ALA A 1 231 ? -18.108 6.075   8.664   1.00 96.77 231 A 1 
ATOM 1834 C CB  . ALA A 1 231 ? -15.866 6.546   6.203   1.00 96.27 231 A 1 
ATOM 1835 N N   . ILE A 1 232 ? -16.320 4.718   8.781   1.00 97.17 232 A 1 
ATOM 1836 C CA  . ILE A 1 232 ? -17.059 3.638   9.447   1.00 97.31 232 A 1 
ATOM 1837 C C   . ILE A 1 232 ? -17.509 4.028   10.858  1.00 97.55 232 A 1 
ATOM 1838 O O   . ILE A 1 232 ? -18.613 3.662   11.242  1.00 97.34 232 A 1 
ATOM 1839 C CB  . ILE A 1 232 ? -16.275 2.307   9.426   1.00 96.61 232 A 1 
ATOM 1840 C CG1 . ILE A 1 232 ? -17.168 1.095   9.769   1.00 89.19 232 A 1 
ATOM 1841 C CG2 . ILE A 1 232 ? -15.072 2.309   10.387  1.00 90.33 232 A 1 
ATOM 1842 C CD1 . ILE A 1 232 ? -18.355 0.898   8.820   1.00 82.54 232 A 1 
ATOM 1843 N N   . ARG A 1 233 ? -16.725 4.816   11.595  1.00 96.87 233 A 1 
ATOM 1844 C CA  . ARG A 1 233 ? -17.108 5.340   12.915  1.00 96.84 233 A 1 
ATOM 1845 C C   . ARG A 1 233 ? -18.336 6.236   12.819  1.00 97.08 233 A 1 
ATOM 1846 O O   . ARG A 1 233 ? -19.271 6.083   13.597  1.00 96.62 233 A 1 
ATOM 1847 C CB  . ARG A 1 233 ? -15.931 6.106   13.542  1.00 96.18 233 A 1 
ATOM 1848 C CG  . ARG A 1 233 ? -14.803 5.165   13.983  1.00 93.48 233 A 1 
ATOM 1849 C CD  . ARG A 1 233 ? -13.586 5.955   14.474  1.00 91.60 233 A 1 
ATOM 1850 N NE  . ARG A 1 233 ? -13.843 6.525   15.807  1.00 85.30 233 A 1 
ATOM 1851 C CZ  . ARG A 1 233 ? -13.304 7.581   16.365  1.00 82.97 233 A 1 
ATOM 1852 N NH1 . ARG A 1 233 ? -12.389 8.307   15.778  1.00 74.90 233 A 1 
ATOM 1853 N NH2 . ARG A 1 233 ? -13.695 7.910   17.557  1.00 72.40 233 A 1 
ATOM 1854 N N   . GLU A 1 234 ? -18.368 7.120   11.825  1.00 96.35 234 A 1 
ATOM 1855 C CA  . GLU A 1 234 ? -19.525 7.996   11.616  1.00 96.57 234 A 1 
ATOM 1856 C C   . GLU A 1 234 ? -20.762 7.218   11.142  1.00 97.06 234 A 1 
ATOM 1857 O O   . GLU A 1 234 ? -21.861 7.454   11.646  1.00 96.73 234 A 1 
ATOM 1858 C CB  . GLU A 1 234 ? -19.124 9.124   10.663  1.00 96.57 234 A 1 
ATOM 1859 C CG  . GLU A 1 234 ? -20.254 10.114  10.341  1.00 90.03 234 A 1 
ATOM 1860 C CD  . GLU A 1 234 ? -20.869 10.846  11.544  1.00 89.84 234 A 1 
ATOM 1861 O OE1 . GLU A 1 234 ? -21.904 11.520  11.333  1.00 78.38 234 A 1 
ATOM 1862 O OE2 . GLU A 1 234 ? -20.399 10.735  12.694  1.00 82.73 234 A 1 
ATOM 1863 N N   . ILE A 1 235 ? -20.600 6.233   10.252  1.00 97.59 235 A 1 
ATOM 1864 C CA  . ILE A 1 235 ? -21.690 5.319   9.871   1.00 97.87 235 A 1 
ATOM 1865 C C   . ILE A 1 235 ? -22.218 4.582   11.110  1.00 98.00 235 A 1 
ATOM 1866 O O   . ILE A 1 235 ? -23.426 4.555   11.334  1.00 97.75 235 A 1 
ATOM 1867 C CB  . ILE A 1 235 ? -21.228 4.319   8.783   1.00 97.91 235 A 1 
ATOM 1868 C CG1 . ILE A 1 235 ? -20.947 5.033   7.443   1.00 97.26 235 A 1 
ATOM 1869 C CG2 . ILE A 1 235 ? -22.289 3.225   8.556   1.00 97.38 235 A 1 
ATOM 1870 C CD1 . ILE A 1 235 ? -20.105 4.194   6.464   1.00 95.62 235 A 1 
ATOM 1871 N N   . ALA A 1 236 ? -21.328 4.015   11.927  1.00 97.08 236 A 1 
ATOM 1872 C CA  . ALA A 1 236 ? -21.691 3.280   13.134  1.00 96.91 236 A 1 
ATOM 1873 C C   . ALA A 1 236 ? -22.463 4.155   14.125  1.00 96.86 236 A 1 
ATOM 1874 O O   . ALA A 1 236 ? -23.509 3.739   14.623  1.00 96.60 236 A 1 
ATOM 1875 C CB  . ALA A 1 236 ? -20.414 2.712   13.761  1.00 96.88 236 A 1 
ATOM 1876 N N   . ARG A 1 237 ? -22.008 5.391   14.352  1.00 97.00 237 A 1 
ATOM 1877 C CA  . ARG A 1 237 ? -22.677 6.376   15.206  1.00 96.64 237 A 1 
ATOM 1878 C C   . ARG A 1 237 ? -24.100 6.664   14.726  1.00 96.91 237 A 1 
ATOM 1879 O O   . ARG A 1 237 ? -25.019 6.666   15.536  1.00 96.54 237 A 1 
ATOM 1880 C CB  . ARG A 1 237 ? -21.836 7.660   15.239  1.00 96.45 237 A 1 
ATOM 1881 C CG  . ARG A 1 237 ? -22.333 8.666   16.285  1.00 88.67 237 A 1 
ATOM 1882 C CD  . ARG A 1 237 ? -21.685 10.040  16.101  1.00 84.37 237 A 1 
ATOM 1883 N NE  . ARG A 1 237 ? -22.142 10.726  14.874  1.00 75.65 237 A 1 
ATOM 1884 C CZ  . ARG A 1 237 ? -23.308 11.310  14.666  1.00 69.70 237 A 1 
ATOM 1885 N NH1 . ARG A 1 237 ? -24.244 11.353  15.574  1.00 60.73 237 A 1 
ATOM 1886 N NH2 . ARG A 1 237 ? -23.560 11.870  13.520  1.00 59.87 237 A 1 
ATOM 1887 N N   . ARG A 1 238 ? -24.289 6.878   13.421  1.00 97.18 238 A 1 
ATOM 1888 C CA  . ARG A 1 238 ? -25.611 7.188   12.849  1.00 97.48 238 A 1 
ATOM 1889 C C   . ARG A 1 238 ? -26.562 5.993   12.879  1.00 97.87 238 A 1 
ATOM 1890 O O   . ARG A 1 238 ? -27.701 6.143   13.319  1.00 97.51 238 A 1 
ATOM 1891 C CB  . ARG A 1 238 ? -25.460 7.723   11.424  1.00 97.37 238 A 1 
ATOM 1892 C CG  . ARG A 1 238 ? -24.807 9.106   11.401  1.00 95.85 238 A 1 
ATOM 1893 C CD  . ARG A 1 238 ? -24.907 9.652   9.986   1.00 94.96 238 A 1 
ATOM 1894 N NE  . ARG A 1 238 ? -24.145 10.891  9.800   1.00 91.81 238 A 1 
ATOM 1895 C CZ  . ARG A 1 238 ? -24.375 11.770  8.844   1.00 92.98 238 A 1 
ATOM 1896 N NH1 . ARG A 1 238 ? -25.400 11.694  8.050   1.00 84.27 238 A 1 
ATOM 1897 N NH2 . ARG A 1 238 ? -23.544 12.750  8.647   1.00 84.31 238 A 1 
ATOM 1898 N N   . LEU A 1 239 ? -26.086 4.808   12.495  1.00 96.95 239 A 1 
ATOM 1899 C CA  . LEU A 1 239 ? -26.879 3.576   12.592  1.00 97.07 239 A 1 
ATOM 1900 C C   . LEU A 1 239 ? -27.293 3.290   14.041  1.00 97.28 239 A 1 
ATOM 1901 O O   . LEU A 1 239 ? -28.442 2.938   14.292  1.00 96.83 239 A 1 
ATOM 1902 C CB  . LEU A 1 239 ? -26.078 2.384   12.035  1.00 97.42 239 A 1 
ATOM 1903 C CG  . LEU A 1 239 ? -25.838 2.380   10.516  1.00 96.84 239 A 1 
ATOM 1904 C CD1 . LEU A 1 239 ? -24.967 1.171   10.160  1.00 95.11 239 A 1 
ATOM 1905 C CD2 . LEU A 1 239 ? -27.132 2.286   9.712   1.00 95.30 239 A 1 
ATOM 1906 N N   . ASN A 1 240 ? -26.387 3.478   14.999  1.00 96.70 240 A 1 
ATOM 1907 C CA  . ASN A 1 240 ? -26.685 3.306   16.422  1.00 96.55 240 A 1 
ATOM 1908 C C   . ASN A 1 240 ? -27.677 4.353   16.955  1.00 96.71 240 A 1 
ATOM 1909 O O   . ASN A 1 240 ? -28.449 4.051   17.859  1.00 95.90 240 A 1 
ATOM 1910 C CB  . ASN A 1 240 ? -25.370 3.341   17.205  1.00 96.19 240 A 1 
ATOM 1911 C CG  . ASN A 1 240 ? -25.575 2.923   18.647  1.00 95.75 240 A 1 
ATOM 1912 O OD1 . ASN A 1 240 ? -26.010 1.813   18.931  1.00 89.77 240 A 1 
ATOM 1913 N ND2 . ASN A 1 240 ? -25.266 3.777   19.590  1.00 89.53 240 A 1 
ATOM 1914 N N   . GLY A 1 241 ? -27.689 5.545   16.365  1.00 95.94 241 A 1 
ATOM 1915 C CA  . GLY A 1 241 ? -28.685 6.590   16.622  1.00 95.92 241 A 1 
ATOM 1916 C C   . GLY A 1 241 ? -30.046 6.341   15.963  1.00 96.42 241 A 1 
ATOM 1917 O O   . GLY A 1 241 ? -30.918 7.194   16.073  1.00 94.25 241 A 1 
ATOM 1918 N N   . GLY A 1 242 ? -30.230 5.215   15.270  1.00 96.91 242 A 1 
ATOM 1919 C CA  . GLY A 1 242 ? -31.488 4.847   14.615  1.00 96.90 242 A 1 
ATOM 1920 C C   . GLY A 1 242 ? -31.666 5.398   13.195  1.00 97.38 242 A 1 
ATOM 1921 O O   . GLY A 1 242 ? -32.724 5.200   12.598  1.00 95.52 242 A 1 
ATOM 1922 N N   . GLU A 1 243 ? -30.660 6.069   12.618  1.00 97.28 243 A 1 
ATOM 1923 C CA  . GLU A 1 243 ? -30.715 6.507   11.218  1.00 97.43 243 A 1 
ATOM 1924 C C   . GLU A 1 243 ? -30.667 5.290   10.286  1.00 97.49 243 A 1 
ATOM 1925 O O   . GLU A 1 243 ? -29.832 4.396   10.425  1.00 96.34 243 A 1 
ATOM 1926 C CB  . GLU A 1 243 ? -29.601 7.521   10.910  1.00 96.98 243 A 1 
ATOM 1927 C CG  . GLU A 1 243 ? -29.770 8.181   9.527   1.00 94.98 243 A 1 
ATOM 1928 C CD  . GLU A 1 243 ? -28.717 9.257   9.190   1.00 96.14 243 A 1 
ATOM 1929 O OE1 . GLU A 1 243 ? -28.729 9.743   8.033   1.00 89.40 243 A 1 
ATOM 1930 O OE2 . GLU A 1 243 ? -27.880 9.614   10.046  1.00 91.80 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? -31.564 5.234   9.304   1.00 97.90 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? -31.541 4.153   8.317   1.00 97.78 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? -30.338 4.293   7.382   1.00 97.96 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? -29.980 5.399   6.976   1.00 96.91 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? -32.864 4.071   7.547   1.00 96.50 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? -32.964 5.062   6.547   1.00 90.55 244 A 1 
ATOM 1937 N N   . VAL A 1 245 ? -29.740 3.179   6.961   1.00 97.78 245 A 1 
ATOM 1938 C CA  . VAL A 1 245 ? -28.564 3.191   6.069   1.00 97.77 245 A 1 
ATOM 1939 C C   . VAL A 1 245 ? -28.812 3.959   4.760   1.00 97.56 245 A 1 
ATOM 1940 O O   . VAL A 1 245 ? -27.922 4.638   4.261   1.00 96.66 245 A 1 
ATOM 1941 C CB  . VAL A 1 245 ? -28.088 1.751   5.802   1.00 97.32 245 A 1 
ATOM 1942 C CG1 . VAL A 1 245 ? -29.066 0.931   4.944   1.00 95.37 245 A 1 
ATOM 1943 C CG2 . VAL A 1 245 ? -26.700 1.729   5.158   1.00 94.91 245 A 1 
ATOM 1944 N N   . GLY A 1 246 ? -30.034 3.931   4.234   1.00 97.05 246 A 1 
ATOM 1945 C CA  . GLY A 1 246 ? -30.424 4.665   3.024   1.00 96.34 246 A 1 
ATOM 1946 C C   . GLY A 1 246 ? -30.473 6.191   3.184   1.00 96.45 246 A 1 
ATOM 1947 O O   . GLY A 1 246 ? -30.458 6.908   2.178   1.00 94.83 246 A 1 
ATOM 1948 N N   . ASN A 1 247 ? -30.513 6.701   4.430   1.00 97.17 247 A 1 
ATOM 1949 C CA  . ASN A 1 247 ? -30.503 8.135   4.737   1.00 97.18 247 A 1 
ATOM 1950 C C   . ASN A 1 247 ? -29.087 8.680   4.971   1.00 97.27 247 A 1 
ATOM 1951 O O   . ASN A 1 247 ? -28.888 9.890   4.907   1.00 95.92 247 A 1 
ATOM 1952 C CB  . ASN A 1 247 ? -31.437 8.406   5.926   1.00 96.78 247 A 1 
ATOM 1953 C CG  . ASN A 1 247 ? -32.910 8.254   5.585   1.00 94.63 247 A 1 
ATOM 1954 O OD1 . ASN A 1 247 ? -33.325 8.197   4.437   1.00 87.11 247 A 1 
ATOM 1955 N ND2 . ASN A 1 247 ? -33.759 8.206   6.589   1.00 86.24 247 A 1 
ATOM 1956 N N   . ILE A 1 248 ? -28.101 7.808   5.148   1.00 97.48 248 A 1 
ATOM 1957 C CA  . ILE A 1 248 ? -26.691 8.191   5.285   1.00 97.41 248 A 1 
ATOM 1958 C C   . ILE A 1 248 ? -26.147 8.564   3.898   1.00 96.97 248 A 1 
ATOM 1959 O O   . ILE A 1 248 ? -25.854 7.699   3.067   1.00 95.58 248 A 1 
ATOM 1960 C CB  . ILE A 1 248 ? -25.894 7.061   5.970   1.00 97.49 248 A 1 
ATOM 1961 C CG1 . ILE A 1 248 ? -26.475 6.749   7.372   1.00 96.84 248 A 1 
ATOM 1962 C CG2 . ILE A 1 248 ? -24.416 7.466   6.068   1.00 96.93 248 A 1 
ATOM 1963 C CD1 . ILE A 1 248 ? -25.785 5.592   8.106   1.00 95.16 248 A 1 
ATOM 1964 N N   . ARG A 1 249 ? -26.042 9.871   3.622   1.00 97.17 249 A 1 
ATOM 1965 C CA  . ARG A 1 249 ? -25.792 10.382  2.256   1.00 96.70 249 A 1 
ATOM 1966 C C   . ARG A 1 249 ? -24.568 11.285  2.102   1.00 96.88 249 A 1 
ATOM 1967 O O   . ARG A 1 249 ? -24.134 11.494  0.972   1.00 94.98 249 A 1 
ATOM 1968 C CB  . ARG A 1 249 ? -27.050 11.111  1.757   1.00 95.42 249 A 1 
ATOM 1969 C CG  . ARG A 1 249 ? -28.220 10.150  1.558   1.00 92.67 249 A 1 
ATOM 1970 C CD  . ARG A 1 249 ? -29.469 10.870  1.058   1.00 88.82 249 A 1 
ATOM 1971 N NE  . ARG A 1 249 ? -30.614 9.944   1.003   1.00 80.71 249 A 1 
ATOM 1972 C CZ  . ARG A 1 249 ? -31.820 10.211  0.532   1.00 72.75 249 A 1 
ATOM 1973 N NH1 . ARG A 1 249 ? -32.116 11.367  0.001   1.00 66.70 249 A 1 
ATOM 1974 N NH2 . ARG A 1 249 ? -32.764 9.312   0.599   1.00 62.87 249 A 1 
ATOM 1975 N N   . ASP A 1 250 ? -24.027 11.797  3.178   1.00 96.80 250 A 1 
ATOM 1976 C CA  . ASP A 1 250 ? -23.117 12.948  3.224   1.00 96.52 250 A 1 
ATOM 1977 C C   . ASP A 1 250 ? -21.751 12.649  3.869   1.00 96.75 250 A 1 
ATOM 1978 O O   . ASP A 1 250 ? -20.904 13.537  3.983   1.00 94.97 250 A 1 
ATOM 1979 C CB  . ASP A 1 250 ? -23.844 14.098  3.952   1.00 95.41 250 A 1 
ATOM 1980 C CG  . ASP A 1 250 ? -24.243 13.727  5.389   1.00 94.85 250 A 1 
ATOM 1981 O OD1 . ASP A 1 250 ? -24.609 12.557  5.634   1.00 91.84 250 A 1 
ATOM 1982 O OD2 . ASP A 1 250 ? -24.205 14.592  6.281   1.00 90.87 250 A 1 
ATOM 1983 N N   . ILE A 1 251 ? -21.497 11.395  4.252   1.00 97.26 251 A 1 
ATOM 1984 C CA  . ILE A 1 251 ? -20.225 11.012  4.875   1.00 97.80 251 A 1 
ATOM 1985 C C   . ILE A 1 251 ? -19.101 11.011  3.834   1.00 97.85 251 A 1 
ATOM 1986 O O   . ILE A 1 251 ? -19.140 10.288  2.835   1.00 97.37 251 A 1 
ATOM 1987 C CB  . ILE A 1 251 ? -20.341 9.661   5.610   1.00 97.74 251 A 1 
ATOM 1988 C CG1 . ILE A 1 251 ? -21.406 9.760   6.725   1.00 96.67 251 A 1 
ATOM 1989 C CG2 . ILE A 1 251 ? -18.975 9.247   6.192   1.00 97.18 251 A 1 
ATOM 1990 C CD1 . ILE A 1 251 ? -21.617 8.455   7.498   1.00 94.26 251 A 1 
ATOM 1991 N N   . ARG A 1 252 ? -18.052 11.790  4.100   1.00 97.59 252 A 1 
ATOM 1992 C CA  . ARG A 1 252 ? -16.834 11.809  3.275   1.00 97.51 252 A 1 
ATOM 1993 C C   . ARG A 1 252 ? -16.182 10.422  3.207   1.00 97.66 252 A 1 
ATOM 1994 O O   . ARG A 1 252 ? -16.172 9.681   4.182   1.00 96.83 252 A 1 
ATOM 1995 C CB  . ARG A 1 252 ? -15.826 12.827  3.825   1.00 96.88 252 A 1 
ATOM 1996 C CG  . ARG A 1 252 ? -16.363 14.265  3.828   1.00 95.03 252 A 1 
ATOM 1997 C CD  . ARG A 1 252 ? -15.298 15.249  4.318   1.00 95.09 252 A 1 
ATOM 1998 N NE  . ARG A 1 252 ? -14.204 15.396  3.343   1.00 93.17 252 A 1 
ATOM 1999 C CZ  . ARG A 1 252 ? -14.085 16.305  2.398   1.00 94.50 252 A 1 
ATOM 2000 N NH1 . ARG A 1 252 ? -14.939 17.271  2.234   1.00 87.04 252 A 1 
ATOM 2001 N NH2 . ARG A 1 252 ? -13.086 16.261  1.576   1.00 88.18 252 A 1 
ATOM 2002 N N   . GLY A 1 253 ? -15.598 10.086  2.061   1.00 96.39 253 A 1 
ATOM 2003 C CA  . GLY A 1 253 ? -14.993 8.769   1.857   1.00 96.56 253 A 1 
ATOM 2004 C C   . GLY A 1 253 ? -16.007 7.647   1.612   1.00 97.12 253 A 1 
ATOM 2005 O O   . GLY A 1 253 ? -15.645 6.481   1.706   1.00 96.43 253 A 1 
ATOM 2006 N N   . THR A 1 254 ? -17.269 7.978   1.280   1.00 97.40 254 A 1 
ATOM 2007 C CA  . THR A 1 254 ? -18.294 6.974   0.951   1.00 97.83 254 A 1 
ATOM 2008 C C   . THR A 1 254 ? -18.854 7.141   -0.457  1.00 97.89 254 A 1 
ATOM 2009 O O   . THR A 1 254 ? -18.855 8.237   -1.027  1.00 97.53 254 A 1 
ATOM 2010 C CB  . THR A 1 254 ? -19.445 6.932   1.967   1.00 97.66 254 A 1 
ATOM 2011 O OG1 . THR A 1 254 ? -20.225 8.100   1.901   1.00 95.58 254 A 1 
ATOM 2012 C CG2 . THR A 1 254 ? -18.968 6.745   3.401   1.00 94.84 254 A 1 
ATOM 2013 N N   . CYS A 1 255 ? -19.362 6.048   -1.017  1.00 97.98 255 A 1 
ATOM 2014 C CA  . CYS A 1 255 ? -20.228 6.048   -2.191  1.00 98.01 255 A 1 
ATOM 2015 C C   . CYS A 1 255 ? -21.572 5.401   -1.860  1.00 98.08 255 A 1 
ATOM 2016 O O   . CYS A 1 255 ? -21.643 4.457   -1.069  1.00 97.54 255 A 1 
ATOM 2017 C CB  . CYS A 1 255 ? -19.584 5.339   -3.385  1.00 97.73 255 A 1 
ATOM 2018 S SG  . CYS A 1 255 ? -17.936 5.971   -3.756  1.00 96.78 255 A 1 
ATOM 2019 N N   . ARG A 1 256 ? -22.623 5.863   -2.528  1.00 97.61 256 A 1 
ATOM 2020 C CA  . ARG A 1 256 ? -23.989 5.340   -2.409  1.00 97.38 256 A 1 
ATOM 2021 C C   . ARG A 1 256 ? -24.668 5.238   -3.773  1.00 97.69 256 A 1 
ATOM 2022 O O   . ARG A 1 256 ? -24.335 5.984   -4.695  1.00 97.10 256 A 1 
ATOM 2023 C CB  . ARG A 1 256 ? -24.800 6.207   -1.434  1.00 95.98 256 A 1 
ATOM 2024 C CG  . ARG A 1 256 ? -24.997 7.645   -1.936  1.00 93.04 256 A 1 
ATOM 2025 C CD  . ARG A 1 256 ? -25.846 8.455   -0.962  1.00 91.11 256 A 1 
ATOM 2026 N NE  . ARG A 1 256 ? -26.045 9.834   -1.438  1.00 86.06 256 A 1 
ATOM 2027 C CZ  . ARG A 1 256 ? -26.989 10.265  -2.255  1.00 82.79 256 A 1 
ATOM 2028 N NH1 . ARG A 1 256 ? -27.886 9.474   -2.769  1.00 74.44 256 A 1 
ATOM 2029 N NH2 . ARG A 1 256 ? -27.038 11.526  -2.572  1.00 76.56 256 A 1 
ATOM 2030 N N   . ALA A 1 257 ? -25.655 4.360   -3.877  1.00 97.63 257 A 1 
ATOM 2031 C CA  . ALA A 1 257 ? -26.564 4.356   -5.020  1.00 97.39 257 A 1 
ATOM 2032 C C   . ALA A 1 257 ? -27.595 5.497   -4.895  1.00 97.41 257 A 1 
ATOM 2033 O O   . ALA A 1 257 ? -27.976 5.898   -3.793  1.00 96.02 257 A 1 
ATOM 2034 C CB  . ALA A 1 257 ? -27.210 2.971   -5.145  1.00 96.34 257 A 1 
ATOM 2035 N N   . ALA A 1 258 ? -28.062 6.022   -6.032  1.00 97.15 258 A 1 
ATOM 2036 C CA  . ALA A 1 258 ? -29.100 7.050   -6.099  1.00 97.06 258 A 1 
ATOM 2037 C C   . ALA A 1 258 ? -29.962 6.883   -7.358  1.00 96.91 258 A 1 
ATOM 2038 O O   . ALA A 1 258 ? -29.620 6.121   -8.262  1.00 95.40 258 A 1 
ATOM 2039 C CB  . ALA A 1 258 ? -28.437 8.433   -6.030  1.00 96.50 258 A 1 
ATOM 2040 N N   . GLN A 1 259 ? -31.084 7.602   -7.401  1.00 96.70 259 A 1 
ATOM 2041 C CA  . GLN A 1 259 ? -31.988 7.639   -8.558  1.00 96.20 259 A 1 
ATOM 2042 C C   . GLN A 1 259 ? -31.812 8.902   -9.414  1.00 96.53 259 A 1 
ATOM 2043 O O   . GLN A 1 259 ? -32.325 8.976   -10.522 1.00 94.66 259 A 1 
ATOM 2044 C CB  . GLN A 1 259 ? -33.446 7.505   -8.078  1.00 94.98 259 A 1 
ATOM 2045 C CG  . GLN A 1 259 ? -33.730 6.196   -7.325  1.00 89.27 259 A 1 
ATOM 2046 C CD  . GLN A 1 259 ? -33.472 4.940   -8.156  1.00 80.13 259 A 1 
ATOM 2047 O OE1 . GLN A 1 259 ? -33.476 4.933   -9.372  1.00 70.03 259 A 1 
ATOM 2048 N NE2 . GLN A 1 259 ? -33.230 3.807   -7.538  1.00 66.34 259 A 1 
ATOM 2049 N N   . SER A 1 260 ? -31.078 9.895   -8.914  1.00 96.01 260 A 1 
ATOM 2050 C CA  . SER A 1 260 ? -30.809 11.152  -9.611  1.00 96.27 260 A 1 
ATOM 2051 C C   . SER A 1 260 ? -29.430 11.696  -9.256  1.00 96.91 260 A 1 
ATOM 2052 O O   . SER A 1 260 ? -28.833 11.316  -8.242  1.00 95.91 260 A 1 
ATOM 2053 C CB  . SER A 1 260 ? -31.902 12.181  -9.291  1.00 95.07 260 A 1 
ATOM 2054 O OG  . SER A 1 260 ? -31.986 12.420  -7.902  1.00 92.85 260 A 1 
ATOM 2055 N N   . CYS A 1 261 ? -28.920 12.582  -10.112 1.00 96.12 261 A 1 
ATOM 2056 C CA  . CYS A 1 261 ? -27.710 13.353  -9.851  1.00 96.62 261 A 1 
ATOM 2057 C C   . CYS A 1 261 ? -27.997 14.414  -8.776  1.00 96.65 261 A 1 
ATOM 2058 O O   . CYS A 1 261 ? -28.972 15.153  -8.925  1.00 95.33 261 A 1 
ATOM 2059 C CB  . CYS A 1 261 ? -27.245 13.999  -11.159 1.00 95.85 261 A 1 
ATOM 2060 S SG  . CYS A 1 261 ? -25.599 14.722  -10.923 1.00 95.11 261 A 1 
ATOM 2061 N N   . PRO A 1 262 ? -27.197 14.517  -7.699  1.00 96.45 262 A 1 
ATOM 2062 C CA  . PRO A 1 262 ? -27.321 15.607  -6.739  1.00 96.26 262 A 1 
ATOM 2063 C C   . PRO A 1 262 ? -26.981 16.958  -7.366  1.00 96.73 262 A 1 
ATOM 2064 O O   . PRO A 1 262 ? -26.075 17.054  -8.198  1.00 95.67 262 A 1 
ATOM 2065 C CB  . PRO A 1 262 ? -26.359 15.280  -5.592  1.00 94.95 262 A 1 
ATOM 2066 C CG  . PRO A 1 262 ? -26.106 13.788  -5.745  1.00 93.34 262 A 1 
ATOM 2067 C CD  . PRO A 1 262 ? -26.200 13.569  -7.246  1.00 95.98 262 A 1 
ATOM 2068 N N   . GLU A 1 263 ? -27.640 18.011  -6.907  1.00 95.41 263 A 1 
ATOM 2069 C CA  . GLU A 1 263 ? -27.317 19.376  -7.307  1.00 95.35 263 A 1 
ATOM 2070 C C   . GLU A 1 263 ? -25.858 19.722  -6.973  1.00 95.39 263 A 1 
ATOM 2071 O O   . GLU A 1 263 ? -25.321 19.358  -5.928  1.00 93.43 263 A 1 
ATOM 2072 C CB  . GLU A 1 263 ? -28.307 20.340  -6.642  1.00 94.19 263 A 1 
ATOM 2073 C CG  . GLU A 1 263 ? -28.191 21.759  -7.215  1.00 83.93 263 A 1 
ATOM 2074 C CD  . GLU A 1 263 ? -29.194 22.748  -6.601  1.00 78.68 263 A 1 
ATOM 2075 O OE1 . GLU A 1 263 ? -29.139 23.925  -7.012  1.00 70.40 263 A 1 
ATOM 2076 O OE2 . GLU A 1 263 ? -29.989 22.321  -5.734  1.00 72.52 263 A 1 
ATOM 2077 N N   . GLY A 1 264 ? -25.172 20.384  -7.903  1.00 94.69 264 A 1 
ATOM 2078 C CA  . GLY A 1 264 ? -23.771 20.785  -7.753  1.00 94.97 264 A 1 
ATOM 2079 C C   . GLY A 1 264 ? -22.734 19.661  -7.883  1.00 96.29 264 A 1 
ATOM 2080 O O   . GLY A 1 264 ? -21.529 19.956  -7.884  1.00 94.56 264 A 1 
ATOM 2081 N N   . ALA A 1 265 ? -23.153 18.389  -8.034  1.00 96.65 265 A 1 
ATOM 2082 C CA  . ALA A 1 265 ? -22.233 17.287  -8.299  1.00 97.44 265 A 1 
ATOM 2083 C C   . ALA A 1 265 ? -21.562 17.437  -9.674  1.00 97.80 265 A 1 
ATOM 2084 O O   . ALA A 1 265 ? -22.152 17.931  -10.634 1.00 96.96 265 A 1 
ATOM 2085 C CB  . ALA A 1 265 ? -22.960 15.946  -8.162  1.00 96.92 265 A 1 
ATOM 2086 N N   . LEU A 1 266 ? -20.314 16.992  -9.784  1.00 97.90 266 A 1 
ATOM 2087 C CA  . LEU A 1 266 ? -19.641 16.854  -11.069 1.00 98.12 266 A 1 
ATOM 2088 C C   . LEU A 1 266 ? -20.072 15.533  -11.705 1.00 98.29 266 A 1 
ATOM 2089 O O   . LEU A 1 266 ? -19.729 14.458  -11.208 1.00 97.86 266 A 1 
ATOM 2090 C CB  . LEU A 1 266 ? -18.121 16.945  -10.872 1.00 97.82 266 A 1 
ATOM 2091 C CG  . LEU A 1 266 ? -17.310 16.763  -12.169 1.00 95.94 266 A 1 
ATOM 2092 C CD1 . LEU A 1 266 ? -17.557 17.898  -13.165 1.00 92.02 266 A 1 
ATOM 2093 C CD2 . LEU A 1 266 ? -15.818 16.742  -11.843 1.00 91.67 266 A 1 
ATOM 2094 N N   . GLU A 1 267 ? -20.802 15.621  -12.803 1.00 97.89 267 A 1 
ATOM 2095 C CA  . GLU A 1 267 ? -21.218 14.452  -13.570 1.00 97.87 267 A 1 
ATOM 2096 C C   . GLU A 1 267 ? -20.039 13.882  -14.366 1.00 98.03 267 A 1 
ATOM 2097 O O   . GLU A 1 267 ? -19.355 14.587  -15.112 1.00 97.46 267 A 1 
ATOM 2098 C CB  . GLU A 1 267 ? -22.426 14.816  -14.448 1.00 97.14 267 A 1 
ATOM 2099 C CG  . GLU A 1 267 ? -23.082 13.568  -15.053 1.00 92.54 267 A 1 
ATOM 2100 C CD  . GLU A 1 267 ? -24.391 13.856  -15.808 1.00 91.49 267 A 1 
ATOM 2101 O OE1 . GLU A 1 267 ? -24.857 12.929  -16.514 1.00 81.40 267 A 1 
ATOM 2102 O OE2 . GLU A 1 267 ? -24.949 14.961  -15.652 1.00 84.79 267 A 1 
ATOM 2103 N N   . LEU A 1 268 ? -19.768 12.597  -14.175 1.00 98.01 268 A 1 
ATOM 2104 C CA  . LEU A 1 268 ? -18.809 11.828  -14.953 1.00 97.95 268 A 1 
ATOM 2105 C C   . LEU A 1 268 ? -19.461 11.353  -16.263 1.00 97.86 268 A 1 
ATOM 2106 O O   . LEU A 1 268 ? -20.679 11.177  -16.303 1.00 97.28 268 A 1 
ATOM 2107 C CB  . LEU A 1 268 ? -18.302 10.633  -14.122 1.00 97.78 268 A 1 
ATOM 2108 C CG  . LEU A 1 268 ? -17.592 10.992  -12.804 1.00 97.12 268 A 1 
ATOM 2109 C CD1 . LEU A 1 268 ? -17.147 9.711   -12.101 1.00 95.55 268 A 1 
ATOM 2110 C CD2 . LEU A 1 268 ? -16.350 11.857  -13.035 1.00 95.39 268 A 1 
ATOM 2111 N N   . PRO A 1 269 ? -18.671 11.073  -17.325 1.00 97.93 269 A 1 
ATOM 2112 C CA  . PRO A 1 269 ? -19.183 10.344  -18.481 1.00 97.61 269 A 1 
ATOM 2113 C C   . PRO A 1 269 ? -19.958 9.094   -18.042 1.00 97.58 269 A 1 
ATOM 2114 O O   . PRO A 1 269 ? -19.461 8.300   -17.240 1.00 97.11 269 A 1 
ATOM 2115 C CB  . PRO A 1 269 ? -17.954 9.996   -19.317 1.00 97.21 269 A 1 
ATOM 2116 C CG  . PRO A 1 269 ? -16.977 11.122  -18.981 1.00 96.04 269 A 1 
ATOM 2117 C CD  . PRO A 1 269 ? -17.274 11.409  -17.505 1.00 97.60 269 A 1 
ATOM 2118 N N   . GLU A 1 270 ? -21.186 8.936   -18.544 1.00 97.00 270 A 1 
ATOM 2119 C CA  . GLU A 1 270 ? -22.053 7.821   -18.162 1.00 96.71 270 A 1 
ATOM 2120 C C   . GLU A 1 270 ? -21.502 6.475   -18.636 1.00 97.40 270 A 1 
ATOM 2121 O O   . GLU A 1 270 ? -20.798 6.390   -19.650 1.00 96.69 270 A 1 
ATOM 2122 C CB  . GLU A 1 270 ? -23.490 8.069   -18.647 1.00 92.95 270 A 1 
ATOM 2123 C CG  . GLU A 1 270 ? -23.650 8.006   -20.178 1.00 85.43 270 A 1 
ATOM 2124 C CD  . GLU A 1 270 ? -25.068 8.369   -20.648 1.00 87.13 270 A 1 
ATOM 2125 O OE1 . GLU A 1 270 ? -25.186 8.789   -21.819 1.00 78.46 270 A 1 
ATOM 2126 O OE2 . GLU A 1 270 ? -26.018 8.276   -19.841 1.00 80.82 270 A 1 
ATOM 2127 N N   . TYR A 1 271 ? -21.857 5.398   -17.928 1.00 97.61 271 A 1 
ATOM 2128 C CA  . TYR A 1 271 ? -21.381 4.040   -18.200 1.00 97.62 271 A 1 
ATOM 2129 C C   . TYR A 1 271 ? -21.560 3.615   -19.666 1.00 97.67 271 A 1 
ATOM 2130 O O   . TYR A 1 271 ? -20.652 3.034   -20.261 1.00 97.09 271 A 1 
ATOM 2131 C CB  . TYR A 1 271 ? -22.120 3.070   -17.269 1.00 97.35 271 A 1 
ATOM 2132 C CG  . TYR A 1 271 ? -21.833 1.610   -17.556 1.00 97.33 271 A 1 
ATOM 2133 C CD1 . TYR A 1 271 ? -22.834 0.777   -18.097 1.00 95.52 271 A 1 
ATOM 2134 C CD2 . TYR A 1 271 ? -20.544 1.094   -17.323 1.00 95.91 271 A 1 
ATOM 2135 C CE1 . TYR A 1 271 ? -22.551 -0.570  -18.390 1.00 95.46 271 A 1 
ATOM 2136 C CE2 . TYR A 1 271 ? -20.254 -0.251  -17.621 1.00 95.41 271 A 1 
ATOM 2137 C CZ  . TYR A 1 271 ? -21.258 -1.086  -18.151 1.00 96.18 271 A 1 
ATOM 2138 O OH  . TYR A 1 271 ? -20.980 -2.385  -18.440 1.00 94.94 271 A 1 
ATOM 2139 N N   . GLU A 1 272 ? -22.699 3.949   -20.278 1.00 97.04 272 A 1 
ATOM 2140 C CA  . GLU A 1 272 ? -23.002 3.607   -21.668 1.00 96.78 272 A 1 
ATOM 2141 C C   . GLU A 1 272 ? -22.012 4.226   -22.670 1.00 97.17 272 A 1 
ATOM 2142 O O   . GLU A 1 272 ? -21.693 3.598   -23.673 1.00 96.36 272 A 1 
ATOM 2143 C CB  . GLU A 1 272 ? -24.446 4.032   -21.992 1.00 95.99 272 A 1 
ATOM 2144 C CG  . GLU A 1 272 ? -25.507 3.199   -21.246 1.00 90.61 272 A 1 
ATOM 2145 C CD  . GLU A 1 272 ? -25.431 1.718   -21.637 1.00 89.12 272 A 1 
ATOM 2146 O OE1 . GLU A 1 272 ? -25.263 0.824   -20.772 1.00 80.48 272 A 1 
ATOM 2147 O OE2 . GLU A 1 272 ? -25.424 1.424   -22.845 1.00 81.51 272 A 1 
ATOM 2148 N N   . LYS A 1 273 ? -21.458 5.408   -22.374 1.00 97.29 273 A 1 
ATOM 2149 C CA  . LYS A 1 273 ? -20.469 6.098   -23.227 1.00 97.50 273 A 1 
ATOM 2150 C C   . LYS A 1 273 ? -19.049 5.555   -23.086 1.00 97.95 273 A 1 
ATOM 2151 O O   . LYS A 1 273 ? -18.238 5.771   -23.977 1.00 97.38 273 A 1 
ATOM 2152 C CB  . LYS A 1 273 ? -20.482 7.602   -22.930 1.00 97.01 273 A 1 
ATOM 2153 C CG  . LYS A 1 273 ? -21.773 8.268   -23.410 1.00 91.85 273 A 1 
ATOM 2154 C CD  . LYS A 1 273 ? -21.767 9.766   -23.090 1.00 85.72 273 A 1 
ATOM 2155 C CE  . LYS A 1 273 ? -23.091 10.374  -23.552 1.00 77.87 273 A 1 
ATOM 2156 N NZ  . LYS A 1 273 ? -23.351 11.693  -22.932 1.00 67.35 273 A 1 
ATOM 2157 N N   . ILE A 1 274 ? -18.738 4.894   -21.976 1.00 97.74 274 A 1 
ATOM 2158 C CA  . ILE A 1 274 ? -17.366 4.468   -21.655 1.00 97.84 274 A 1 
ATOM 2159 C C   . ILE A 1 274 ? -17.146 2.958   -21.747 1.00 97.91 274 A 1 
ATOM 2160 O O   . ILE A 1 274 ? -16.007 2.508   -21.678 1.00 97.22 274 A 1 
ATOM 2161 C CB  . ILE A 1 274 ? -16.918 5.017   -20.286 1.00 97.56 274 A 1 
ATOM 2162 C CG1 . ILE A 1 274 ? -17.713 4.388   -19.122 1.00 96.35 274 A 1 
ATOM 2163 C CG2 . ILE A 1 274 ? -17.008 6.552   -20.266 1.00 95.42 274 A 1 
ATOM 2164 C CD1 . ILE A 1 274 ? -17.189 4.768   -17.738 1.00 93.70 274 A 1 
ATOM 2165 N N   . LYS A 1 275 ? -18.213 2.173   -21.879 1.00 97.51 275 A 1 
ATOM 2166 C CA  . LYS A 1 275 ? -18.107 0.703   -21.916 1.00 97.06 275 A 1 
ATOM 2167 C C   . LYS A 1 275 ? -17.637 0.135   -23.261 1.00 96.90 275 A 1 
ATOM 2168 O O   . LYS A 1 275 ? -17.243 -1.030  -23.309 1.00 95.36 275 A 1 
ATOM 2169 C CB  . LYS A 1 275 ? -19.441 0.075   -21.470 1.00 96.19 275 A 1 
ATOM 2170 C CG  . LYS A 1 275 ? -20.553 0.215   -22.522 1.00 95.65 275 A 1 
ATOM 2171 C CD  . LYS A 1 275 ? -21.879 -0.385  -22.030 1.00 93.72 275 A 1 
ATOM 2172 C CE  . LYS A 1 275 ? -22.875 -0.356  -23.192 1.00 89.15 275 A 1 
ATOM 2173 N NZ  . LYS A 1 275 ? -24.212 -0.849  -22.791 1.00 84.08 275 A 1 
ATOM 2174 N N   . GLY A 1 276 ? -17.703 0.928   -24.328 1.00 97.05 276 A 1 
ATOM 2175 C CA  . GLY A 1 276 ? -17.321 0.531   -25.683 1.00 97.01 276 A 1 
ATOM 2176 C C   . GLY A 1 276 ? -15.807 0.462   -25.901 1.00 97.50 276 A 1 
ATOM 2177 O O   . GLY A 1 276 ? -15.016 0.935   -25.087 1.00 96.85 276 A 1 
ATOM 2178 N N   . SER A 1 277 ? -15.401 -0.123  -27.021 1.00 97.36 277 A 1 
ATOM 2179 C CA  . SER A 1 277 ? -14.004 -0.222  -27.463 1.00 97.09 277 A 1 
ATOM 2180 C C   . SER A 1 277 ? -13.676 0.687   -28.654 1.00 97.64 277 A 1 
ATOM 2181 O O   . SER A 1 277 ? -12.562 0.653   -29.168 1.00 96.20 277 A 1 
ATOM 2182 C CB  . SER A 1 277 ? -13.670 -1.678  -27.788 1.00 95.57 277 A 1 
ATOM 2183 O OG  . SER A 1 277 ? -14.553 -2.182  -28.773 1.00 91.78 277 A 1 
ATOM 2184 N N   . ASP A 1 278 ? -14.638 1.493   -29.114 1.00 97.64 278 A 1 
ATOM 2185 C CA  . ASP A 1 278 ? -14.437 2.484   -30.167 1.00 97.82 278 A 1 
ATOM 2186 C C   . ASP A 1 278 ? -13.607 3.684   -29.656 1.00 98.20 278 A 1 
ATOM 2187 O O   . ASP A 1 278 ? -13.559 3.948   -28.447 1.00 97.89 278 A 1 
ATOM 2188 C CB  . ASP A 1 278 ? -15.798 2.925   -30.716 1.00 97.47 278 A 1 
ATOM 2189 C CG  . ASP A 1 278 ? -16.568 3.702   -29.664 1.00 96.62 278 A 1 
ATOM 2190 O OD1 . ASP A 1 278 ? -16.406 4.941   -29.634 1.00 92.17 278 A 1 
ATOM 2191 O OD2 . ASP A 1 278 ? -17.214 3.055   -28.805 1.00 93.32 278 A 1 
ATOM 2192 N N   . PRO A 1 279 ? -12.953 4.454   -30.552 1.00 97.71 279 A 1 
ATOM 2193 C CA  . PRO A 1 279 ? -12.094 5.566   -30.141 1.00 97.69 279 A 1 
ATOM 2194 C C   . PRO A 1 279 ? -12.775 6.631   -29.267 1.00 97.98 279 A 1 
ATOM 2195 O O   . PRO A 1 279 ? -12.121 7.226   -28.406 1.00 97.70 279 A 1 
ATOM 2196 C CB  . PRO A 1 279 ? -11.585 6.174   -31.451 1.00 97.29 279 A 1 
ATOM 2197 C CG  . PRO A 1 279 ? -11.594 4.994   -32.421 1.00 96.12 279 A 1 
ATOM 2198 C CD  . PRO A 1 279 ? -12.824 4.210   -31.985 1.00 97.49 279 A 1 
ATOM 2199 N N   . ALA A 1 280 ? -14.073 6.876   -29.466 1.00 97.95 280 A 1 
ATOM 2200 C CA  . ALA A 1 280 ? -14.812 7.856   -28.674 1.00 98.10 280 A 1 
ATOM 2201 C C   . ALA A 1 280 ? -15.034 7.351   -27.241 1.00 98.30 280 A 1 
ATOM 2202 O O   . ALA A 1 280 ? -14.727 8.072   -26.286 1.00 97.86 280 A 1 
ATOM 2203 C CB  . ALA A 1 280 ? -16.127 8.196   -29.387 1.00 97.74 280 A 1 
ATOM 2204 N N   . SER A 1 281 ? -15.449 6.089   -27.083 1.00 98.21 281 A 1 
ATOM 2205 C CA  . SER A 1 281 ? -15.619 5.432   -25.786 1.00 98.24 281 A 1 
ATOM 2206 C C   . SER A 1 281 ? -14.300 5.332   -25.014 1.00 98.29 281 A 1 
ATOM 2207 O O   . SER A 1 281 ? -14.252 5.651   -23.825 1.00 98.04 281 A 1 
ATOM 2208 C CB  . SER A 1 281 ? -16.202 4.031   -25.973 1.00 98.01 281 A 1 
ATOM 2209 O OG  . SER A 1 281 ? -17.515 4.093   -26.485 1.00 93.68 281 A 1 
ATOM 2210 N N   . LEU A 1 282 ? -13.201 4.966   -25.685 1.00 98.09 282 A 1 
ATOM 2211 C CA  . LEU A 1 282 ? -11.876 4.896   -25.058 1.00 98.15 282 A 1 
ATOM 2212 C C   . LEU A 1 282 ? -11.399 6.272   -24.564 1.00 98.24 282 A 1 
ATOM 2213 O O   . LEU A 1 282 ? -10.897 6.396   -23.444 1.00 97.98 282 A 1 
ATOM 2214 C CB  . LEU A 1 282 ? -10.872 4.291   -26.056 1.00 98.06 282 A 1 
ATOM 2215 C CG  . LEU A 1 282 ? -11.114 2.813   -26.413 1.00 97.51 282 A 1 
ATOM 2216 C CD1 . LEU A 1 282 ? -10.103 2.381   -27.475 1.00 96.33 282 A 1 
ATOM 2217 C CD2 . LEU A 1 282 ? -10.980 1.880   -25.211 1.00 96.17 282 A 1 
ATOM 2218 N N   . ARG A 1 283 ? -11.606 7.329   -25.358 1.00 98.22 283 A 1 
ATOM 2219 C CA  . ARG A 1 283 ? -11.285 8.705   -24.957 1.00 98.16 283 A 1 
ATOM 2220 C C   . ARG A 1 283 ? -12.173 9.183   -23.803 1.00 98.26 283 A 1 
ATOM 2221 O O   . ARG A 1 283 ? -11.664 9.792   -22.860 1.00 97.89 283 A 1 
ATOM 2222 C CB  . ARG A 1 283 ? -11.373 9.617   -26.187 1.00 97.66 283 A 1 
ATOM 2223 C CG  . ARG A 1 283 ? -10.936 11.058  -25.873 1.00 90.65 283 A 1 
ATOM 2224 C CD  . ARG A 1 283 ? -10.928 11.930  -27.137 1.00 89.55 283 A 1 
ATOM 2225 N NE  . ARG A 1 283 ? -9.841  11.552  -28.066 1.00 82.03 283 A 1 
ATOM 2226 C CZ  . ARG A 1 283 ? -8.593  11.981  -28.045 1.00 76.22 283 A 1 
ATOM 2227 N NH1 . ARG A 1 283 ? -8.173  12.860  -27.177 1.00 64.19 283 A 1 
ATOM 2228 N NH2 . ARG A 1 283 ? -7.723  11.536  -28.910 1.00 67.76 283 A 1 
ATOM 2229 N N   . ALA A 1 284 ? -13.468 8.868   -23.841 1.00 98.08 284 A 1 
ATOM 2230 C CA  . ALA A 1 284 ? -14.402 9.175   -22.760 1.00 98.16 284 A 1 
ATOM 2231 C C   . ALA A 1 284 ? -14.018 8.451   -21.459 1.00 98.23 284 A 1 
ATOM 2232 O O   . ALA A 1 284 ? -14.028 9.066   -20.395 1.00 97.86 284 A 1 
ATOM 2233 C CB  . ALA A 1 284 ? -15.820 8.824   -23.217 1.00 98.11 284 A 1 
ATOM 2234 N N   . TYR A 1 285 ? -13.584 7.187   -21.536 1.00 98.14 285 A 1 
ATOM 2235 C CA  . TYR A 1 285 ? -13.079 6.437   -20.382 1.00 98.09 285 A 1 
ATOM 2236 C C   . TYR A 1 285 ? -11.813 7.066   -19.779 1.00 98.10 285 A 1 
ATOM 2237 O O   . TYR A 1 285 ? -11.700 7.192   -18.559 1.00 97.82 285 A 1 
ATOM 2238 C CB  . TYR A 1 285 ? -12.825 4.979   -20.790 1.00 97.88 285 A 1 
ATOM 2239 C CG  . TYR A 1 285 ? -12.365 4.120   -19.626 1.00 97.82 285 A 1 
ATOM 2240 C CD1 . TYR A 1 285 ? -10.997 3.883   -19.408 1.00 96.64 285 A 1 
ATOM 2241 C CD2 . TYR A 1 285 ? -13.314 3.606   -18.723 1.00 96.87 285 A 1 
ATOM 2242 C CE1 . TYR A 1 285 ? -10.578 3.143   -18.286 1.00 96.17 285 A 1 
ATOM 2243 C CE2 . TYR A 1 285 ? -12.901 2.870   -17.600 1.00 96.09 285 A 1 
ATOM 2244 C CZ  . TYR A 1 285 ? -11.531 2.641   -17.377 1.00 96.51 285 A 1 
ATOM 2245 O OH  . TYR A 1 285 ? -11.129 1.949   -16.281 1.00 95.30 285 A 1 
ATOM 2246 N N   . ALA A 1 286 ? -10.874 7.523   -20.613 1.00 98.09 286 A 1 
ATOM 2247 C CA  . ALA A 1 286 ? -9.696  8.249   -20.132 1.00 97.99 286 A 1 
ATOM 2248 C C   . ALA A 1 286 ? -10.088 9.557   -19.417 1.00 97.83 286 A 1 
ATOM 2249 O O   . ALA A 1 286 ? -9.586  9.837   -18.327 1.00 97.44 286 A 1 
ATOM 2250 C CB  . ALA A 1 286 ? -8.747  8.485   -21.314 1.00 97.90 286 A 1 
ATOM 2251 N N   . GLY A 1 287 ? -11.035 10.319  -19.972 1.00 97.98 287 A 1 
ATOM 2252 C CA  . GLY A 1 287 ? -11.592 11.520  -19.338 1.00 97.83 287 A 1 
ATOM 2253 C C   . GLY A 1 287 ? -12.312 11.225  -18.020 1.00 97.86 287 A 1 
ATOM 2254 O O   . GLY A 1 287 ? -12.076 11.912  -17.026 1.00 97.31 287 A 1 
ATOM 2255 N N   . HIS A 1 288 ? -13.103 10.160  -17.971 1.00 97.72 288 A 1 
ATOM 2256 C CA  . HIS A 1 288 ? -13.789 9.670   -16.769 1.00 97.56 288 A 1 
ATOM 2257 C C   . HIS A 1 288 ? -12.799 9.395   -15.623 1.00 97.39 288 A 1 
ATOM 2258 O O   . HIS A 1 288 ? -12.997 9.838   -14.490 1.00 96.69 288 A 1 
ATOM 2259 C CB  . HIS A 1 288 ? -14.571 8.401   -17.147 1.00 97.24 288 A 1 
ATOM 2260 C CG  . HIS A 1 288 ? -15.284 7.745   -15.994 1.00 96.95 288 A 1 
ATOM 2261 N ND1 . HIS A 1 288 ? -14.743 6.848   -15.101 1.00 90.41 288 A 1 
ATOM 2262 C CD2 . HIS A 1 288 ? -16.612 7.887   -15.698 1.00 90.09 288 A 1 
ATOM 2263 C CE1 . HIS A 1 288 ? -15.737 6.456   -14.285 1.00 91.21 288 A 1 
ATOM 2264 N NE2 . HIS A 1 288 ? -16.878 7.061   -14.621 1.00 91.96 288 A 1 
ATOM 2265 N N   . PHE A 1 289 ? -11.688 8.716   -15.920 1.00 97.54 289 A 1 
ATOM 2266 C CA  . PHE A 1 289 ? -10.639 8.476   -14.929 1.00 97.22 289 A 1 
ATOM 2267 C C   . PHE A 1 289 ? -9.936  9.769   -14.492 1.00 97.25 289 A 1 
ATOM 2268 O O   . PHE A 1 289 ? -9.688  9.963   -13.300 1.00 96.81 289 A 1 
ATOM 2269 C CB  . PHE A 1 289 ? -9.630  7.477   -15.491 1.00 96.70 289 A 1 
ATOM 2270 C CG  . PHE A 1 289 ? -8.507  7.183   -14.523 1.00 96.08 289 A 1 
ATOM 2271 C CD1 . PHE A 1 289 ? -7.335  7.957   -14.543 1.00 93.89 289 A 1 
ATOM 2272 C CD2 . PHE A 1 289 ? -8.657  6.162   -13.571 1.00 94.11 289 A 1 
ATOM 2273 C CE1 . PHE A 1 289 ? -6.311  7.707   -13.616 1.00 92.95 289 A 1 
ATOM 2274 C CE2 . PHE A 1 289 ? -7.631  5.910   -12.646 1.00 92.68 289 A 1 
ATOM 2275 C CZ  . PHE A 1 289 ? -6.455  6.683   -12.670 1.00 92.77 289 A 1 
ATOM 2276 N N   . MET A 1 290 ? -9.613  10.667  -15.425 1.00 97.44 290 A 1 
ATOM 2277 C CA  . MET A 1 290 ? -8.955  11.936  -15.092 1.00 97.27 290 A 1 
ATOM 2278 C C   . MET A 1 290 ? -9.838  12.829  -14.220 1.00 97.19 290 A 1 
ATOM 2279 O O   . MET A 1 290 ? -9.326  13.420  -13.272 1.00 96.93 290 A 1 
ATOM 2280 C CB  . MET A 1 290 ? -8.514  12.668  -16.363 1.00 97.24 290 A 1 
ATOM 2281 C CG  . MET A 1 290 ? -7.310  11.987  -17.021 1.00 96.32 290 A 1 
ATOM 2282 S SD  . MET A 1 290 ? -5.835  11.775  -15.976 1.00 96.06 290 A 1 
ATOM 2283 C CE  . MET A 1 290 ? -5.398  13.500  -15.668 1.00 90.65 290 A 1 
ATOM 2284 N N   . ALA A 1 291 ? -11.151 12.865  -14.448 1.00 97.45 291 A 1 
ATOM 2285 C CA  . ALA A 1 291 ? -12.088 13.572  -13.580 1.00 97.47 291 A 1 
ATOM 2286 C C   . ALA A 1 291 ? -12.059 13.018  -12.144 1.00 97.34 291 A 1 
ATOM 2287 O O   . ALA A 1 291 ? -11.989 13.792  -11.191 1.00 96.84 291 A 1 
ATOM 2288 C CB  . ALA A 1 291 ? -13.483 13.492  -14.202 1.00 97.46 291 A 1 
ATOM 2289 N N   . GLN A 1 292 ? -12.012 11.693  -11.972 1.00 97.28 292 A 1 
ATOM 2290 C CA  . GLN A 1 292 ? -11.823 11.083  -10.650 1.00 97.00 292 A 1 
ATOM 2291 C C   . GLN A 1 292 ? -10.482 11.481  -10.020 1.00 96.78 292 A 1 
ATOM 2292 O O   . GLN A 1 292 ? -10.440 11.847  -8.845  1.00 96.46 292 A 1 
ATOM 2293 C CB  . GLN A 1 292 ? -11.891 9.556   -10.742 1.00 97.04 292 A 1 
ATOM 2294 C CG  . GLN A 1 292 ? -13.266 9.003   -11.117 1.00 96.01 292 A 1 
ATOM 2295 C CD  . GLN A 1 292 ? -13.188 7.493   -11.282 1.00 96.01 292 A 1 
ATOM 2296 O OE1 . GLN A 1 292 ? -12.811 6.766   -10.364 1.00 89.79 292 A 1 
ATOM 2297 N NE2 . GLN A 1 292 ? -13.492 6.959   -12.434 1.00 89.05 292 A 1 
ATOM 2298 N N   . LYS A 1 293 ? -9.381  11.445  -10.790 1.00 96.61 293 A 1 
ATOM 2299 C CA  . LYS A 1 293 ? -8.038  11.807  -10.318 1.00 96.20 293 A 1 
ATOM 2300 C C   . LYS A 1 293 ? -7.965  13.262  -9.849  1.00 96.24 293 A 1 
ATOM 2301 O O   . LYS A 1 293 ? -7.407  13.530  -8.789  1.00 95.80 293 A 1 
ATOM 2302 C CB  . LYS A 1 293 ? -7.000  11.506  -11.413 1.00 95.87 293 A 1 
ATOM 2303 C CG  . LYS A 1 293 ? -5.572  11.767  -10.899 1.00 94.29 293 A 1 
ATOM 2304 C CD  . LYS A 1 293 ? -4.477  11.527  -11.948 1.00 91.38 293 A 1 
ATOM 2305 C CE  . LYS A 1 293 ? -3.155  11.927  -11.279 1.00 86.06 293 A 1 
ATOM 2306 N NZ  . LYS A 1 293 ? -1.979  11.910  -12.180 1.00 78.99 293 A 1 
ATOM 2307 N N   . LEU A 1 294 ? -8.553  14.177  -10.611 1.00 96.25 294 A 1 
ATOM 2308 C CA  . LEU A 1 294 ? -8.579  15.608  -10.293 1.00 96.21 294 A 1 
ATOM 2309 C C   . LEU A 1 294 ? -9.454  15.937  -9.074  1.00 96.38 294 A 1 
ATOM 2310 O O   . LEU A 1 294 ? -9.271  16.986  -8.471  1.00 95.94 294 A 1 
ATOM 2311 C CB  . LEU A 1 294 ? -9.049  16.385  -11.537 1.00 96.41 294 A 1 
ATOM 2312 C CG  . LEU A 1 294 ? -8.034  16.399  -12.695 1.00 95.04 294 A 1 
ATOM 2313 C CD1 . LEU A 1 294 ? -8.682  17.017  -13.933 1.00 92.65 294 A 1 
ATOM 2314 C CD2 . LEU A 1 294 ? -6.774  17.196  -12.363 1.00 92.94 294 A 1 
ATOM 2315 N N   . ASN A 1 295 ? -10.356 15.045  -8.674  1.00 96.71 295 A 1 
ATOM 2316 C CA  . ASN A 1 295 ? -11.216 15.179  -7.495  1.00 96.95 295 A 1 
ATOM 2317 C C   . ASN A 1 295 ? -10.824 14.230  -6.349  1.00 97.03 295 A 1 
ATOM 2318 O O   . ASN A 1 295 ? -11.617 13.989  -5.441  1.00 96.37 295 A 1 
ATOM 2319 C CB  . ASN A 1 295 ? -12.685 15.043  -7.927  1.00 97.24 295 A 1 
ATOM 2320 C CG  . ASN A 1 295 ? -13.142 16.243  -8.727  1.00 97.17 295 A 1 
ATOM 2321 O OD1 . ASN A 1 295 ? -13.555 17.253  -8.183  1.00 90.96 295 A 1 
ATOM 2322 N ND2 . ASN A 1 295 ? -13.057 16.185  -10.032 1.00 91.91 295 A 1 
ATOM 2323 N N   . ALA A 1 296 ? -9.604  13.683  -6.373  1.00 95.90 296 A 1 
ATOM 2324 C CA  . ALA A 1 296 ? -9.111  12.784  -5.330  1.00 95.47 296 A 1 
ATOM 2325 C C   . ALA A 1 296 ? -8.512  13.516  -4.114  1.00 95.65 296 A 1 
ATOM 2326 O O   . ALA A 1 296 ? -8.260  12.880  -3.091  1.00 94.54 296 A 1 
ATOM 2327 C CB  . ALA A 1 296 ? -8.106  11.812  -5.966  1.00 94.87 296 A 1 
ATOM 2328 N N   . ASP A 1 297 ? -8.267  14.827  -4.208  1.00 96.06 297 A 1 
ATOM 2329 C CA  . ASP A 1 297 ? -7.772  15.647  -3.096  1.00 96.33 297 A 1 
ATOM 2330 C C   . ASP A 1 297 ? -8.892  15.917  -2.078  1.00 96.71 297 A 1 
ATOM 2331 O O   . ASP A 1 297 ? -9.906  16.516  -2.451  1.00 96.30 297 A 1 
ATOM 2332 C CB  . ASP A 1 297 ? -7.200  16.965  -3.640  1.00 95.88 297 A 1 
ATOM 2333 C CG  . ASP A 1 297 ? -6.804  17.942  -2.527  1.00 95.52 297 A 1 
ATOM 2334 O OD1 . ASP A 1 297 ? -6.207  17.504  -1.522  1.00 92.08 297 A 1 
ATOM 2335 O OD2 . ASP A 1 297 ? -7.088  19.152  -2.662  1.00 92.39 297 A 1 
ATOM 2336 N N   . PRO A 1 298 ? -8.728  15.557  -0.787  1.00 96.12 298 A 1 
ATOM 2337 C CA  . PRO A 1 298 ? -9.738  15.833  0.230   1.00 96.02 298 A 1 
ATOM 2338 C C   . PRO A 1 298 ? -10.115 17.312  0.369   1.00 96.22 298 A 1 
ATOM 2339 O O   . PRO A 1 298 ? -11.264 17.618  0.676   1.00 95.17 298 A 1 
ATOM 2340 C CB  . PRO A 1 298 ? -9.144  15.300  1.537   1.00 95.05 298 A 1 
ATOM 2341 C CG  . PRO A 1 298 ? -8.212  14.186  1.072   1.00 93.09 298 A 1 
ATOM 2342 C CD  . PRO A 1 298 ? -7.667  14.732  -0.239  1.00 95.74 298 A 1 
ATOM 2343 N N   . ALA A 1 299 ? -9.173  18.229  0.137   1.00 95.84 299 A 1 
ATOM 2344 C CA  . ALA A 1 299 ? -9.401  19.656  0.345   1.00 95.72 299 A 1 
ATOM 2345 C C   . ALA A 1 299 ? -10.203 20.319  -0.787  1.00 95.91 299 A 1 
ATOM 2346 O O   . ALA A 1 299 ? -10.892 21.306  -0.544  1.00 94.66 299 A 1 
ATOM 2347 C CB  . ALA A 1 299 ? -8.044  20.335  0.544   1.00 95.21 299 A 1 
ATOM 2348 N N   . SER A 1 300 ? -10.119 19.800  -2.011  1.00 96.35 300 A 1 
ATOM 2349 C CA  . SER A 1 300 ? -10.740 20.408  -3.200  1.00 96.29 300 A 1 
ATOM 2350 C C   . SER A 1 300 ? -11.681 19.487  -3.977  1.00 96.61 300 A 1 
ATOM 2351 O O   . SER A 1 300 ? -12.380 19.952  -4.877  1.00 95.54 300 A 1 
ATOM 2352 C CB  . SER A 1 300 ? -9.654  20.956  -4.126  1.00 95.54 300 A 1 
ATOM 2353 O OG  . SER A 1 300 ? -8.790  19.945  -4.603  1.00 93.67 300 A 1 
ATOM 2354 N N   . GLY A 1 301 ? -11.715 18.189  -3.649  1.00 95.79 301 A 1 
ATOM 2355 C CA  . GLY A 1 301 ? -12.554 17.203  -4.312  1.00 95.88 301 A 1 
ATOM 2356 C C   . GLY A 1 301 ? -14.048 17.493  -4.155  1.00 96.41 301 A 1 
ATOM 2357 O O   . GLY A 1 301 ? -14.543 17.715  -3.051  1.00 95.53 301 A 1 
ATOM 2358 N N   . ARG A 1 302 ? -14.759 17.457  -5.273  1.00 97.15 302 A 1 
ATOM 2359 C CA  . ARG A 1 302 ? -16.209 17.651  -5.362  1.00 97.44 302 A 1 
ATOM 2360 C C   . ARG A 1 302 ? -16.958 16.324  -5.215  1.00 97.87 302 A 1 
ATOM 2361 O O   . ARG A 1 302 ? -16.364 15.250  -5.324  1.00 97.39 302 A 1 
ATOM 2362 C CB  . ARG A 1 302 ? -16.554 18.340  -6.691  1.00 96.89 302 A 1 
ATOM 2363 C CG  . ARG A 1 302 ? -15.928 19.741  -6.803  1.00 93.85 302 A 1 
ATOM 2364 C CD  . ARG A 1 302 ? -16.178 20.366  -8.181  1.00 91.92 302 A 1 
ATOM 2365 N NE  . ARG A 1 302 ? -17.611 20.578  -8.450  1.00 83.19 302 A 1 
ATOM 2366 C CZ  . ARG A 1 302 ? -18.145 20.962  -9.596  1.00 77.71 302 A 1 
ATOM 2367 N NH1 . ARG A 1 302 ? -17.418 21.219  -10.649 1.00 70.82 302 A 1 
ATOM 2368 N NH2 . ARG A 1 302 ? -19.439 21.091  -9.707  1.00 66.42 302 A 1 
ATOM 2369 N N   . ILE A 1 303 ? -18.274 16.405  -5.006  1.00 97.82 303 A 1 
ATOM 2370 C CA  . ILE A 1 303 ? -19.163 15.253  -5.178  1.00 98.19 303 A 1 
ATOM 2371 C C   . ILE A 1 303 ? -19.112 14.838  -6.652  1.00 98.37 303 A 1 
ATOM 2372 O O   . ILE A 1 303 ? -19.279 15.680  -7.537  1.00 98.02 303 A 1 
ATOM 2373 C CB  . ILE A 1 303 ? -20.600 15.580  -4.714  1.00 97.96 303 A 1 
ATOM 2374 C CG1 . ILE A 1 303 ? -20.608 15.951  -3.214  1.00 96.44 303 A 1 
ATOM 2375 C CG2 . ILE A 1 303 ? -21.537 14.386  -4.987  1.00 96.70 303 A 1 
ATOM 2376 C CD1 . ILE A 1 303 ? -21.970 16.401  -2.672  1.00 90.14 303 A 1 
ATOM 2377 N N   . LEU A 1 304 ? -18.878 13.555  -6.913  1.00 98.03 304 A 1 
ATOM 2378 C CA  . LEU A 1 304 ? -18.911 12.976  -8.253  1.00 98.26 304 A 1 
ATOM 2379 C C   . LEU A 1 304 ? -20.170 12.132  -8.424  1.00 98.40 304 A 1 
ATOM 2380 O O   . LEU A 1 304 ? -20.574 11.423  -7.505  1.00 98.20 304 A 1 
ATOM 2381 C CB  . LEU A 1 304 ? -17.648 12.144  -8.539  1.00 98.15 304 A 1 
ATOM 2382 C CG  . LEU A 1 304 ? -16.305 12.864  -8.342  1.00 97.45 304 A 1 
ATOM 2383 C CD1 . LEU A 1 304 ? -15.162 11.925  -8.735  1.00 95.94 304 A 1 
ATOM 2384 C CD2 . LEU A 1 304 ? -16.199 14.123  -9.196  1.00 95.71 304 A 1 
ATOM 2385 N N   . ALA A 1 305 ? -20.755 12.175  -9.617  1.00 98.28 305 A 1 
ATOM 2386 C CA  . ALA A 1 305 ? -21.933 11.394  -9.962  1.00 98.37 305 A 1 
ATOM 2387 C C   . ALA A 1 305 ? -21.718 10.657  -11.286 1.00 98.40 305 A 1 
ATOM 2388 O O   . ALA A 1 305 ? -21.365 11.269  -12.290 1.00 97.87 305 A 1 
ATOM 2389 C CB  . ALA A 1 305 ? -23.144 12.335  -9.997  1.00 98.01 305 A 1 
ATOM 2390 N N   . GLU A 1 306 ? -21.925 9.347   -11.306 1.00 98.17 306 A 1 
ATOM 2391 C CA  . GLU A 1 306 ? -21.863 8.520   -12.513 1.00 97.99 306 A 1 
ATOM 2392 C C   . GLU A 1 306 ? -23.227 7.891   -12.785 1.00 97.84 306 A 1 
ATOM 2393 O O   . GLU A 1 306 ? -23.743 7.134   -11.961 1.00 97.17 306 A 1 
ATOM 2394 C CB  . GLU A 1 306 ? -20.796 7.434   -12.359 1.00 97.36 306 A 1 
ATOM 2395 C CG  . GLU A 1 306 ? -20.653 6.544   -13.597 1.00 96.01 306 A 1 
ATOM 2396 C CD  . GLU A 1 306 ? -19.807 5.306   -13.271 1.00 95.86 306 A 1 
ATOM 2397 O OE1 . GLU A 1 306 ? -20.369 4.293   -12.792 1.00 88.74 306 A 1 
ATOM 2398 O OE2 . GLU A 1 306 ? -18.580 5.345   -13.466 1.00 91.27 306 A 1 
ATOM 2399 N N   . LYS A 1 307 ? -23.780 8.173   -13.961 1.00 97.77 307 A 1 
ATOM 2400 C CA  . LYS A 1 307 ? -24.996 7.521   -14.449 1.00 97.70 307 A 1 
ATOM 2401 C C   . LYS A 1 307 ? -24.666 6.142   -15.010 1.00 97.51 307 A 1 
ATOM 2402 O O   . LYS A 1 307 ? -23.753 5.974   -15.819 1.00 96.40 307 A 1 
ATOM 2403 C CB  . LYS A 1 307 ? -25.674 8.414   -15.485 1.00 97.08 307 A 1 
ATOM 2404 C CG  . LYS A 1 307 ? -27.098 7.956   -15.818 1.00 95.41 307 A 1 
ATOM 2405 C CD  . LYS A 1 307 ? -27.672 8.908   -16.870 1.00 92.93 307 A 1 
ATOM 2406 C CE  . LYS A 1 307 ? -29.076 8.498   -17.295 1.00 86.74 307 A 1 
ATOM 2407 N NZ  . LYS A 1 307 ? -29.514 9.346   -18.432 1.00 80.06 307 A 1 
ATOM 2408 N N   . ASN A 1 308 ? -25.428 5.143   -14.583 1.00 96.49 308 A 1 
ATOM 2409 C CA  . ASN A 1 308 ? -25.316 3.759   -15.015 1.00 95.18 308 A 1 
ATOM 2410 C C   . ASN A 1 308 ? -26.571 3.323   -15.789 1.00 94.36 308 A 1 
ATOM 2411 O O   . ASN A 1 308 ? -27.524 4.085   -15.971 1.00 90.26 308 A 1 
ATOM 2412 C CB  . ASN A 1 308 ? -25.015 2.892   -13.782 1.00 93.39 308 A 1 
ATOM 2413 C CG  . ASN A 1 308 ? -23.536 2.870   -13.445 1.00 90.42 308 A 1 
ATOM 2414 O OD1 . ASN A 1 308 ? -22.842 1.905   -13.749 1.00 80.98 308 A 1 
ATOM 2415 N ND2 . ASN A 1 308 ? -23.009 3.899   -12.830 1.00 81.42 308 A 1 
ATOM 2416 N N   . ASP A 1 309 ? -26.576 2.075   -16.232 1.00 92.28 309 A 1 
ATOM 2417 C CA  . ASP A 1 309 ? -27.732 1.457   -16.875 1.00 89.92 309 A 1 
ATOM 2418 C C   . ASP A 1 309 ? -28.991 1.482   -15.989 1.00 90.06 309 A 1 
ATOM 2419 O O   . ASP A 1 309 ? -28.930 1.427   -14.756 1.00 84.74 309 A 1 
ATOM 2420 C CB  . ASP A 1 309 ? -27.371 0.025   -17.316 1.00 85.87 309 A 1 
ATOM 2421 C CG  . ASP A 1 309 ? -27.053 -0.935  -16.157 1.00 82.95 309 A 1 
ATOM 2422 O OD1 . ASP A 1 309 ? -26.599 -0.502  -15.073 1.00 76.82 309 A 1 
ATOM 2423 O OD2 . ASP A 1 309 ? -27.237 -2.158  -16.309 1.00 78.23 309 A 1 
ATOM 2424 N N   . GLY A 1 310 ? -30.154 1.569   -16.619 1.00 88.46 310 A 1 
ATOM 2425 C CA  . GLY A 1 310 ? -31.442 1.622   -15.925 1.00 88.19 310 A 1 
ATOM 2426 C C   . GLY A 1 310 ? -31.685 2.908   -15.125 1.00 90.17 310 A 1 
ATOM 2427 O O   . GLY A 1 310 ? -32.455 2.886   -14.172 1.00 86.05 310 A 1 
ATOM 2428 N N   . GLY A 1 311 ? -30.996 4.002   -15.459 1.00 89.74 311 A 1 
ATOM 2429 C CA  . GLY A 1 311 ? -31.177 5.309   -14.809 1.00 90.81 311 A 1 
ATOM 2430 C C   . GLY A 1 311 ? -30.624 5.399   -13.382 1.00 93.03 311 A 1 
ATOM 2431 O O   . GLY A 1 311 ? -30.888 6.374   -12.689 1.00 89.68 311 A 1 
ATOM 2432 N N   . ARG A 1 312 ? -29.854 4.398   -12.931 1.00 95.32 312 A 1 
ATOM 2433 C CA  . ARG A 1 312 ? -29.236 4.388   -11.595 1.00 95.83 312 A 1 
ATOM 2434 C C   . ARG A 1 312 ? -27.978 5.238   -11.572 1.00 97.04 312 A 1 
ATOM 2435 O O   . ARG A 1 312 ? -27.218 5.252   -12.537 1.00 96.22 312 A 1 
ATOM 2436 C CB  . ARG A 1 312 ? -28.916 2.954   -11.163 1.00 93.65 312 A 1 
ATOM 2437 C CG  . ARG A 1 312 ? -30.176 2.097   -11.032 1.00 89.05 312 A 1 
ATOM 2438 C CD  . ARG A 1 312 ? -29.815 0.650   -10.679 1.00 85.47 312 A 1 
ATOM 2439 N NE  . ARG A 1 312 ? -29.093 -0.008  -11.793 1.00 76.47 312 A 1 
ATOM 2440 C CZ  . ARG A 1 312 ? -28.499 -1.186  -11.751 1.00 70.94 312 A 1 
ATOM 2441 N NH1 . ARG A 1 312 ? -28.499 -1.923  -10.675 1.00 62.85 312 A 1 
ATOM 2442 N NH2 . ARG A 1 312 ? -27.892 -1.644  -12.803 1.00 59.66 312 A 1 
ATOM 2443 N N   . TRP A 1 313 ? -27.704 5.852   -10.433 1.00 97.37 313 A 1 
ATOM 2444 C CA  . TRP A 1 313 ? -26.528 6.678   -10.215 1.00 97.80 313 A 1 
ATOM 2445 C C   . TRP A 1 313 ? -25.647 6.110   -9.112  1.00 97.98 313 A 1 
ATOM 2446 O O   . TRP A 1 313 ? -26.138 5.564   -8.123  1.00 97.36 313 A 1 
ATOM 2447 C CB  . TRP A 1 313 ? -26.961 8.107   -9.903  1.00 97.72 313 A 1 
ATOM 2448 C CG  . TRP A 1 313 ? -27.609 8.825   -11.046 1.00 97.70 313 A 1 
ATOM 2449 C CD1 . TRP A 1 313 ? -28.895 8.689   -11.452 1.00 96.65 313 A 1 
ATOM 2450 C CD2 . TRP A 1 313 ? -27.002 9.791   -11.953 1.00 97.53 313 A 1 
ATOM 2451 N NE1 . TRP A 1 313 ? -29.122 9.499   -12.547 1.00 96.56 313 A 1 
ATOM 2452 C CE2 . TRP A 1 313 ? -27.990 10.208  -12.893 1.00 97.16 313 A 1 
ATOM 2453 C CE3 . TRP A 1 313 ? -25.716 10.358  -12.064 1.00 97.05 313 A 1 
ATOM 2454 C CZ2 . TRP A 1 313 ? -27.715 11.145  -13.898 1.00 96.55 313 A 1 
ATOM 2455 C CZ3 . TRP A 1 313 ? -25.431 11.303  -13.068 1.00 96.20 313 A 1 
ATOM 2456 C CH2 . TRP A 1 313 ? -26.429 11.695  -13.980 1.00 95.74 313 A 1 
ATOM 2457 N N   . VAL A 1 314 ? -24.341 6.281   -9.257  1.00 97.97 314 A 1 
ATOM 2458 C CA  . VAL A 1 314 ? -23.364 6.133   -8.177  1.00 98.19 314 A 1 
ATOM 2459 C C   . VAL A 1 314 ? -22.879 7.517   -7.791  1.00 98.38 314 A 1 
ATOM 2460 O O   . VAL A 1 314 ? -22.331 8.236   -8.624  1.00 98.11 314 A 1 
ATOM 2461 C CB  . VAL A 1 314 ? -22.193 5.224   -8.572  1.00 97.81 314 A 1 
ATOM 2462 C CG1 . VAL A 1 314 ? -21.173 5.099   -7.429  1.00 96.20 314 A 1 
ATOM 2463 C CG2 . VAL A 1 314 ? -22.700 3.819   -8.894  1.00 96.42 314 A 1 
ATOM 2464 N N   . ILE A 1 315 ? -23.083 7.876   -6.536  1.00 98.28 315 A 1 
ATOM 2465 C CA  . ILE A 1 315 ? -22.669 9.157   -5.979  1.00 98.35 315 A 1 
ATOM 2466 C C   . ILE A 1 315 ? -21.472 8.921   -5.069  1.00 98.38 315 A 1 
ATOM 2467 O O   . ILE A 1 315 ? -21.569 8.144   -4.119  1.00 98.11 315 A 1 
ATOM 2468 C CB  . ILE A 1 315 ? -23.828 9.834   -5.220  1.00 98.12 315 A 1 
ATOM 2469 C CG1 . ILE A 1 315 ? -25.146 9.876   -6.029  1.00 96.90 315 A 1 
ATOM 2470 C CG2 . ILE A 1 315 ? -23.402 11.242  -4.780  1.00 97.47 315 A 1 
ATOM 2471 C CD1 . ILE A 1 315 ? -25.041 10.477  -7.435  1.00 91.75 315 A 1 
ATOM 2472 N N   . GLN A 1 316 ? -20.370 9.590   -5.346  1.00 98.27 316 A 1 
ATOM 2473 C CA  . GLN A 1 316 ? -19.194 9.638   -4.491  1.00 98.19 316 A 1 
ATOM 2474 C C   . GLN A 1 316 ? -19.193 10.949  -3.707  1.00 98.25 316 A 1 
ATOM 2475 O O   . GLN A 1 316 ? -19.103 12.022  -4.305  1.00 97.84 316 A 1 
ATOM 2476 C CB  . GLN A 1 316 ? -17.927 9.494   -5.349  1.00 97.54 316 A 1 
ATOM 2477 C CG  . GLN A 1 316 ? -16.657 9.419   -4.497  1.00 96.11 316 A 1 
ATOM 2478 C CD  . GLN A 1 316 ? -15.394 9.584   -5.337  1.00 95.29 316 A 1 
ATOM 2479 O OE1 . GLN A 1 316 ? -14.899 8.668   -5.970  1.00 86.93 316 A 1 
ATOM 2480 N NE2 . GLN A 1 316 ? -14.815 10.763  -5.363  1.00 86.48 316 A 1 
ATOM 2481 N N   . ASN A 1 317 ? -19.231 10.865  -2.381  1.00 98.17 317 A 1 
ATOM 2482 C CA  . ASN A 1 317 ? -18.922 12.004  -1.521  1.00 98.01 317 A 1 
ATOM 2483 C C   . ASN A 1 317 ? -17.427 12.356  -1.620  1.00 97.92 317 A 1 
ATOM 2484 O O   . ASN A 1 317 ? -16.625 11.489  -1.984  1.00 97.35 317 A 1 
ATOM 2485 C CB  . ASN A 1 317 ? -19.343 11.678  -0.086  1.00 97.84 317 A 1 
ATOM 2486 C CG  . ASN A 1 317 ? -20.846 11.577  0.047   1.00 97.35 317 A 1 
ATOM 2487 O OD1 . ASN A 1 317 ? -21.592 12.381  -0.493  1.00 91.41 317 A 1 
ATOM 2488 N ND2 . ASN A 1 317 ? -21.332 10.588  0.751   1.00 90.82 317 A 1 
ATOM 2489 N N   . PRO A 1 318 ? -17.014 13.587  -1.291  1.00 97.72 318 A 1 
ATOM 2490 C CA  . PRO A 1 318 ? -15.601 13.955  -1.346  1.00 97.63 318 A 1 
ATOM 2491 C C   . PRO A 1 318 ? -14.718 13.009  -0.517  1.00 97.64 318 A 1 
ATOM 2492 O O   . PRO A 1 318 ? -15.193 12.439  0.474   1.00 97.01 318 A 1 
ATOM 2493 C CB  . PRO A 1 318 ? -15.531 15.397  -0.842  1.00 97.07 318 A 1 
ATOM 2494 C CG  . PRO A 1 318 ? -16.922 15.944  -1.147  1.00 95.50 318 A 1 
ATOM 2495 C CD  . PRO A 1 318 ? -17.823 14.734  -0.921  1.00 97.39 318 A 1 
ATOM 2496 N N   . PRO A 1 319 ? -13.433 12.840  -0.868  1.00 97.04 319 A 1 
ATOM 2497 C CA  . PRO A 1 319 ? -12.527 11.985  -0.109  1.00 96.88 319 A 1 
ATOM 2498 C C   . PRO A 1 319 ? -12.443 12.393  1.365   1.00 96.94 319 A 1 
ATOM 2499 O O   . PRO A 1 319 ? -12.504 13.581  1.698   1.00 96.37 319 A 1 
ATOM 2500 C CB  . PRO A 1 319 ? -11.168 12.083  -0.807  1.00 96.10 319 A 1 
ATOM 2501 C CG  . PRO A 1 319 ? -11.526 12.500  -2.233  1.00 94.28 319 A 1 
ATOM 2502 C CD  . PRO A 1 319 ? -12.764 13.367  -2.050  1.00 96.50 319 A 1 
ATOM 2503 N N   . ALA A 1 320 ? -12.293 11.407  2.258   1.00 96.27 320 A 1 
ATOM 2504 C CA  . ALA A 1 320 ? -11.993 11.678  3.657   1.00 96.06 320 A 1 
ATOM 2505 C C   . ALA A 1 320 ? -10.587 12.287  3.784   1.00 96.13 320 A 1 
ATOM 2506 O O   . ALA A 1 320 ? -9.680  11.936  3.022   1.00 95.12 320 A 1 
ATOM 2507 C CB  . ALA A 1 320 ? -12.148 10.388  4.469   1.00 95.30 320 A 1 
ATOM 2508 N N   . PHE A 1 321 ? -10.406 13.195  4.739   1.00 96.08 321 A 1 
ATOM 2509 C CA  . PHE A 1 321 ? -9.066  13.633  5.121   1.00 95.94 321 A 1 
ATOM 2510 C C   . PHE A 1 321 ? -8.301  12.462  5.752   1.00 95.93 321 A 1 
ATOM 2511 O O   . PHE A 1 321 ? -8.926  11.594  6.371   1.00 95.00 321 A 1 
ATOM 2512 C CB  . PHE A 1 321 ? -9.152  14.840  6.061   1.00 95.50 321 A 1 
ATOM 2513 C CG  . PHE A 1 321 ? -9.483  16.129  5.332   1.00 95.94 321 A 1 
ATOM 2514 C CD1 . PHE A 1 321 ? -8.453  16.857  4.710   1.00 94.48 321 A 1 
ATOM 2515 C CD2 . PHE A 1 321 ? -10.809 16.593  5.257   1.00 94.66 321 A 1 
ATOM 2516 C CE1 . PHE A 1 321 ? -8.746  18.046  4.018   1.00 94.10 321 A 1 
ATOM 2517 C CE2 . PHE A 1 321 ? -11.102 17.781  4.563   1.00 94.22 321 A 1 
ATOM 2518 C CZ  . PHE A 1 321 ? -10.071 18.510  3.942   1.00 94.97 321 A 1 
ATOM 2519 N N   . PRO A 1 322 ? -6.970  12.391  5.579   1.00 95.42 322 A 1 
ATOM 2520 C CA  . PRO A 1 322 ? -6.174  11.427  6.328   1.00 95.34 322 A 1 
ATOM 2521 C C   . PRO A 1 322 ? -6.345  11.669  7.831   1.00 95.75 322 A 1 
ATOM 2522 O O   . PRO A 1 322 ? -6.576  12.803  8.255   1.00 94.90 322 A 1 
ATOM 2523 C CB  . PRO A 1 322 ? -4.731  11.647  5.867   1.00 94.24 322 A 1 
ATOM 2524 C CG  . PRO A 1 322 ? -4.709  13.129  5.486   1.00 92.83 322 A 1 
ATOM 2525 C CD  . PRO A 1 322 ? -6.104  13.355  4.907   1.00 95.35 322 A 1 
ATOM 2526 N N   . LEU A 1 323 ? -6.214  10.606  8.624   1.00 94.99 323 A 1 
ATOM 2527 C CA  . LEU A 1 323 ? -6.177  10.729  10.079  1.00 95.06 323 A 1 
ATOM 2528 C C   . LEU A 1 323 ? -5.014  11.640  10.484  1.00 95.11 323 A 1 
ATOM 2529 O O   . LEU A 1 323 ? -3.906  11.495  9.955   1.00 94.31 323 A 1 
ATOM 2530 C CB  . LEU A 1 323 ? -6.030  9.346   10.742  1.00 94.91 323 A 1 
ATOM 2531 C CG  . LEU A 1 323 ? -7.166  8.347   10.454  1.00 93.91 323 A 1 
ATOM 2532 C CD1 . LEU A 1 323 ? -6.904  7.053   11.222  1.00 91.40 323 A 1 
ATOM 2533 C CD2 . LEU A 1 323 ? -8.542  8.885   10.855  1.00 91.71 323 A 1 
ATOM 2534 N N   . GLU A 1 324 ? -5.271  12.553  11.411  1.00 95.07 324 A 1 
ATOM 2535 C CA  . GLU A 1 324 ? -4.206  13.335  12.033  1.00 94.78 324 A 1 
ATOM 2536 C C   . GLU A 1 324 ? -3.323  12.441  12.916  1.00 95.48 324 A 1 
ATOM 2537 O O   . GLU A 1 324 ? -3.667  11.291  13.201  1.00 95.04 324 A 1 
ATOM 2538 C CB  . GLU A 1 324 ? -4.779  14.548  12.776  1.00 93.77 324 A 1 
ATOM 2539 C CG  . GLU A 1 324 ? -5.459  15.578  11.839  1.00 88.09 324 A 1 
ATOM 2540 C CD  . GLU A 1 324 ? -4.554  16.090  10.690  1.00 82.96 324 A 1 
ATOM 2541 O OE1 . GLU A 1 324 ? -5.062  16.372  9.577   1.00 72.42 324 A 1 
ATOM 2542 O OE2 . GLU A 1 324 ? -3.311  16.144  10.830  1.00 72.49 324 A 1 
ATOM 2543 N N   . GLN A 1 325 ? -2.157  12.945  13.300  1.00 95.31 325 A 1 
ATOM 2544 C CA  . GLN A 1 325 ? -1.123  12.136  13.949  1.00 95.87 325 A 1 
ATOM 2545 C C   . GLN A 1 325 ? -1.631  11.444  15.220  1.00 96.13 325 A 1 
ATOM 2546 O O   . GLN A 1 325 ? -1.409  10.245  15.378  1.00 95.99 325 A 1 
ATOM 2547 C CB  . GLN A 1 325 ? 0.103   13.026  14.219  1.00 95.47 325 A 1 
ATOM 2548 C CG  . GLN A 1 325 ? 1.224   12.267  14.941  1.00 94.07 325 A 1 
ATOM 2549 C CD  . GLN A 1 325 ? 2.531   13.051  14.895  1.00 94.48 325 A 1 
ATOM 2550 O OE1 . GLN A 1 325 ? 2.837   13.882  15.728  1.00 89.07 325 A 1 
ATOM 2551 N NE2 . GLN A 1 325 ? 3.351   12.811  13.889  1.00 88.20 325 A 1 
ATOM 2552 N N   . GLU A 1 326 ? -2.361  12.162  16.063  1.00 95.63 326 A 1 
ATOM 2553 C CA  . GLU A 1 326 ? -2.887  11.662  17.335  1.00 95.55 326 A 1 
ATOM 2554 C C   . GLU A 1 326 ? -3.899  10.529  17.131  1.00 95.70 326 A 1 
ATOM 2555 O O   . GLU A 1 326 ? -3.862  9.516   17.831  1.00 94.75 326 A 1 
ATOM 2556 C CB  . GLU A 1 326 ? -3.564  12.805  18.111  1.00 95.09 326 A 1 
ATOM 2557 C CG  . GLU A 1 326 ? -2.646  13.974  18.510  1.00 84.61 326 A 1 
ATOM 2558 C CD  . GLU A 1 326 ? -2.266  14.940  17.364  1.00 77.98 326 A 1 
ATOM 2559 O OE1 . GLU A 1 326 ? -1.333  15.739  17.584  1.00 69.14 326 A 1 
ATOM 2560 O OE2 . GLU A 1 326 ? -2.871  14.847  16.268  1.00 68.98 326 A 1 
ATOM 2561 N N   . GLU A 1 327 ? -4.784  10.662  16.142  1.00 96.29 327 A 1 
ATOM 2562 C CA  . GLU A 1 327 ? -5.758  9.612   15.830  1.00 95.90 327 A 1 
ATOM 2563 C C   . GLU A 1 327 ? -5.075  8.417   15.152  1.00 96.24 327 A 1 
ATOM 2564 O O   . GLU A 1 327 ? -5.431  7.266   15.400  1.00 95.36 327 A 1 
ATOM 2565 C CB  . GLU A 1 327 ? -6.895  10.195  14.980  1.00 94.92 327 A 1 
ATOM 2566 C CG  . GLU A 1 327 ? -8.057  9.217   14.714  1.00 84.23 327 A 1 
ATOM 2567 C CD  . GLU A 1 327 ? -8.895  8.814   15.942  1.00 76.03 327 A 1 
ATOM 2568 O OE1 . GLU A 1 327 ? -9.825  7.986   15.770  1.00 65.82 327 A 1 
ATOM 2569 O OE2 . GLU A 1 327 ? -8.676  9.325   17.056  1.00 65.63 327 A 1 
ATOM 2570 N N   . LEU A 1 328 ? -4.051  8.671   14.332  1.00 95.68 328 A 1 
ATOM 2571 C CA  . LEU A 1 328 ? -3.237  7.609   13.751  1.00 95.73 328 A 1 
ATOM 2572 C C   . LEU A 1 328 ? -2.504  6.820   14.850  1.00 96.19 328 A 1 
ATOM 2573 O O   . LEU A 1 328 ? -2.543  5.591   14.838  1.00 95.13 328 A 1 
ATOM 2574 C CB  . LEU A 1 328 ? -2.279  8.222   12.712  1.00 94.26 328 A 1 
ATOM 2575 C CG  . LEU A 1 328 ? -1.584  7.184   11.816  1.00 89.36 328 A 1 
ATOM 2576 C CD1 . LEU A 1 328 ? -2.579  6.469   10.893  1.00 86.64 328 A 1 
ATOM 2577 C CD2 . LEU A 1 328 ? -0.550  7.870   10.924  1.00 86.93 328 A 1 
ATOM 2578 N N   . ASP A 1 329 ? -1.906  7.515   15.813  1.00 96.05 329 A 1 
ATOM 2579 C CA  . ASP A 1 329 ? -1.269  6.913   16.987  1.00 96.13 329 A 1 
ATOM 2580 C C   . ASP A 1 329 ? -2.262  6.046   17.763  1.00 95.61 329 A 1 
ATOM 2581 O O   . ASP A 1 329 ? -2.009  4.857   17.962  1.00 94.80 329 A 1 
ATOM 2582 C CB  . ASP A 1 329 ? -0.678  8.006   17.901  1.00 96.44 329 A 1 
ATOM 2583 C CG  . ASP A 1 329 ? 0.583   8.669   17.345  1.00 96.61 329 A 1 
ATOM 2584 O OD1 . ASP A 1 329 ? 1.109   8.223   16.297  1.00 94.08 329 A 1 
ATOM 2585 O OD2 . ASP A 1 329 ? 1.120   9.567   18.021  1.00 94.43 329 A 1 
ATOM 2586 N N   . ARG A 1 330 ? -3.434  6.602   18.089  1.00 96.24 330 A 1 
ATOM 2587 C CA  . ARG A 1 330 ? -4.515  5.885   18.771  1.00 95.82 330 A 1 
ATOM 2588 C C   . ARG A 1 330 ? -4.891  4.596   18.044  1.00 95.82 330 A 1 
ATOM 2589 O O   . ARG A 1 330 ? -4.981  3.555   18.679  1.00 94.81 330 A 1 
ATOM 2590 C CB  . ARG A 1 330 ? -5.724  6.820   18.917  1.00 95.13 330 A 1 
ATOM 2591 C CG  . ARG A 1 330 ? -6.913  6.146   19.613  1.00 88.77 330 A 1 
ATOM 2592 C CD  . ARG A 1 330 ? -8.117  7.091   19.644  1.00 84.88 330 A 1 
ATOM 2593 N NE  . ARG A 1 330 ? -9.322  6.413   20.163  1.00 74.81 330 A 1 
ATOM 2594 C CZ  . ARG A 1 330 ? -10.574 6.745   19.907  1.00 67.31 330 A 1 
ATOM 2595 N NH1 . ARG A 1 330 ? -10.884 7.792   19.192  1.00 59.52 330 A 1 
ATOM 2596 N NH2 . ARG A 1 330 ? -11.555 6.017   20.367  1.00 56.27 330 A 1 
ATOM 2597 N N   . VAL A 1 331 ? -5.094  4.638   16.726  1.00 95.86 331 A 1 
ATOM 2598 C CA  . VAL A 1 331 ? -5.490  3.458   15.935  1.00 95.83 331 A 1 
ATOM 2599 C C   . VAL A 1 331 ? -4.442  2.343   16.009  1.00 95.51 331 A 1 
ATOM 2600 O O   . VAL A 1 331 ? -4.807  1.177   16.105  1.00 94.64 331 A 1 
ATOM 2601 C CB  . VAL A 1 331 ? -5.780  3.852   14.474  1.00 95.47 331 A 1 
ATOM 2602 C CG1 . VAL A 1 331 ? -5.898  2.645   13.525  1.00 93.08 331 A 1 
ATOM 2603 C CG2 . VAL A 1 331 ? -7.103  4.621   14.380  1.00 93.34 331 A 1 
ATOM 2604 N N   . TYR A 1 332 ? -3.155  2.668   15.965  1.00 96.26 332 A 1 
ATOM 2605 C CA  . TYR A 1 332 ? -2.088  1.659   16.003  1.00 95.58 332 A 1 
ATOM 2606 C C   . TYR A 1 332 ? -1.754  1.156   17.414  1.00 94.90 332 A 1 
ATOM 2607 O O   . TYR A 1 332 ? -1.130  0.100   17.537  1.00 93.05 332 A 1 
ATOM 2608 C CB  . TYR A 1 332 ? -0.852  2.184   15.272  1.00 95.17 332 A 1 
ATOM 2609 C CG  . TYR A 1 332 ? -0.970  2.081   13.761  1.00 94.99 332 A 1 
ATOM 2610 C CD1 . TYR A 1 332 ? -0.703  0.857   13.116  1.00 92.83 332 A 1 
ATOM 2611 C CD2 . TYR A 1 332 ? -1.361  3.193   13.001  1.00 92.85 332 A 1 
ATOM 2612 C CE1 . TYR A 1 332 ? -0.842  0.748   11.719  1.00 91.84 332 A 1 
ATOM 2613 C CE2 . TYR A 1 332 ? -1.507  3.089   11.605  1.00 91.84 332 A 1 
ATOM 2614 C CZ  . TYR A 1 332 ? -1.252  1.863   10.962  1.00 92.74 332 A 1 
ATOM 2615 O OH  . TYR A 1 332 ? -1.412  1.760   9.617   1.00 91.06 332 A 1 
ATOM 2616 N N   . GLU A 1 333 ? -2.196  1.865   18.448  1.00 94.90 333 A 1 
ATOM 2617 C CA  . GLU A 1 333 ? -2.031  1.505   19.863  1.00 94.10 333 A 1 
ATOM 2618 C C   . GLU A 1 333 ? -3.245  0.765   20.452  1.00 93.84 333 A 1 
ATOM 2619 O O   . GLU A 1 333 ? -3.247  0.439   21.637  1.00 92.34 333 A 1 
ATOM 2620 C CB  . GLU A 1 333 ? -1.676  2.759   20.679  1.00 93.35 333 A 1 
ATOM 2621 C CG  . GLU A 1 333 ? -0.259  3.253   20.355  1.00 91.69 333 A 1 
ATOM 2622 C CD  . GLU A 1 333 ? 0.106   4.575   21.046  1.00 91.45 333 A 1 
ATOM 2623 O OE1 . GLU A 1 333 ? 0.688   5.449   20.372  1.00 84.89 333 A 1 
ATOM 2624 O OE2 . GLU A 1 333 ? -0.066  4.731   22.272  1.00 86.29 333 A 1 
ATOM 2625 N N   . LEU A 1 334 ? -4.269  0.462   19.643  1.00 94.27 334 A 1 
ATOM 2626 C CA  . LEU A 1 334 ? -5.386  -0.382  20.075  1.00 94.23 334 A 1 
ATOM 2627 C C   . LEU A 1 334 ? -4.890  -1.780  20.509  1.00 93.67 334 A 1 
ATOM 2628 O O   . LEU A 1 334 ? -3.809  -2.209  20.086  1.00 92.83 334 A 1 
ATOM 2629 C CB  . LEU A 1 334 ? -6.445  -0.467  18.959  1.00 94.92 334 A 1 
ATOM 2630 C CG  . LEU A 1 334 ? -7.165  0.862   18.664  1.00 94.62 334 A 1 
ATOM 2631 C CD1 . LEU A 1 334 ? -8.138  0.678   17.499  1.00 93.12 334 A 1 
ATOM 2632 C CD2 . LEU A 1 334 ? -7.953  1.397   19.864  1.00 93.17 334 A 1 
ATOM 2633 N N   . PRO A 1 335 ? -5.658  -2.507  21.350  1.00 94.44 335 A 1 
ATOM 2634 C CA  . PRO A 1 335 ? -5.193  -3.733  22.006  1.00 93.82 335 A 1 
ATOM 2635 C C   . PRO A 1 335 ? -5.170  -4.943  21.057  1.00 94.25 335 A 1 
ATOM 2636 O O   . PRO A 1 335 ? -5.949  -5.886  21.197  1.00 92.98 335 A 1 
ATOM 2637 C CB  . PRO A 1 335 ? -6.126  -3.904  23.213  1.00 92.59 335 A 1 
ATOM 2638 C CG  . PRO A 1 335 ? -7.443  -3.316  22.720  1.00 90.99 335 A 1 
ATOM 2639 C CD  . PRO A 1 335 ? -6.966  -2.132  21.880  1.00 93.80 335 A 1 
ATOM 2640 N N   . TYR A 1 336 ? -4.282  -4.907  20.063  1.00 93.69 336 A 1 
ATOM 2641 C CA  . TYR A 1 336 ? -4.087  -6.020  19.138  1.00 93.83 336 A 1 
ATOM 2642 C C   . TYR A 1 336 ? -3.290  -7.148  19.800  1.00 93.31 336 A 1 
ATOM 2643 O O   . TYR A 1 336 ? -2.222  -6.917  20.365  1.00 91.92 336 A 1 
ATOM 2644 C CB  . TYR A 1 336 ? -3.364  -5.565  17.865  1.00 93.96 336 A 1 
ATOM 2645 C CG  . TYR A 1 336 ? -4.045  -4.456  17.099  1.00 94.89 336 A 1 
ATOM 2646 C CD1 . TYR A 1 336 ? -5.088  -4.742  16.200  1.00 93.95 336 A 1 
ATOM 2647 C CD2 . TYR A 1 336 ? -3.626  -3.126  17.288  1.00 94.39 336 A 1 
ATOM 2648 C CE1 . TYR A 1 336 ? -5.716  -3.701  15.492  1.00 94.14 336 A 1 
ATOM 2649 C CE2 . TYR A 1 336 ? -4.253  -2.083  16.587  1.00 94.53 336 A 1 
ATOM 2650 C CZ  . TYR A 1 336 ? -5.299  -2.365  15.687  1.00 95.00 336 A 1 
ATOM 2651 O OH  . TYR A 1 336 ? -5.899  -1.346  15.023  1.00 94.60 336 A 1 
ATOM 2652 N N   . VAL A 1 337 ? -3.753  -8.386  19.619  1.00 93.89 337 A 1 
ATOM 2653 C CA  . VAL A 1 337 ? -3.018  -9.604  20.019  1.00 93.38 337 A 1 
ATOM 2654 C C   . VAL A 1 337 ? -1.761  -9.808  19.157  1.00 92.59 337 A 1 
ATOM 2655 O O   . VAL A 1 337 ? -0.799  -10.456 19.580  1.00 90.68 337 A 1 
ATOM 2656 C CB  . VAL A 1 337 ? -3.941  -10.837 19.929  1.00 93.10 337 A 1 
ATOM 2657 C CG1 . VAL A 1 337 ? -3.270  -12.107 20.463  1.00 89.50 337 A 1 
ATOM 2658 C CG2 . VAL A 1 337 ? -5.240  -10.648 20.718  1.00 89.69 337 A 1 
ATOM 2659 N N   . ARG A 1 338 ? -1.756  -9.242  17.955  1.00 93.49 338 A 1 
ATOM 2660 C CA  . ARG A 1 338 ? -0.661  -9.288  16.962  1.00 93.07 338 A 1 
ATOM 2661 C C   . ARG A 1 338 ? -0.295  -10.701 16.512  1.00 93.32 338 A 1 
ATOM 2662 O O   . ARG A 1 338 ? 0.845   -10.955 16.127  1.00 91.17 338 A 1 
ATOM 2663 C CB  . ARG A 1 338 ? 0.557   -8.481  17.424  1.00 91.91 338 A 1 
ATOM 2664 C CG  . ARG A 1 338 ? 0.209   -7.053  17.872  1.00 88.78 338 A 1 
ATOM 2665 C CD  . ARG A 1 338 ? 1.477   -6.285  18.210  1.00 85.94 338 A 1 
ATOM 2666 N NE  . ARG A 1 338 ? 2.196   -5.864  16.984  1.00 83.02 338 A 1 
ATOM 2667 C CZ  . ARG A 1 338 ? 2.087   -4.685  16.400  1.00 80.15 338 A 1 
ATOM 2668 N NH1 . ARG A 1 338 ? 1.252   -3.772  16.813  1.00 69.76 338 A 1 
ATOM 2669 N NH2 . ARG A 1 338 ? 2.824   -4.372  15.381  1.00 72.69 338 A 1 
ATOM 2670 N N   . ARG A 1 339 ? -1.270  -11.614 16.543  1.00 92.62 339 A 1 
ATOM 2671 C CA  . ARG A 1 339 ? -1.131  -13.008 16.117  1.00 93.01 339 A 1 
ATOM 2672 C C   . ARG A 1 339 ? -2.344  -13.453 15.317  1.00 94.72 339 A 1 
ATOM 2673 O O   . ARG A 1 339 ? -3.424  -12.850 15.400  1.00 94.24 339 A 1 
ATOM 2674 C CB  . ARG A 1 339 ? -0.912  -13.913 17.342  1.00 91.02 339 A 1 
ATOM 2675 C CG  . ARG A 1 339 ? 0.463   -13.682 17.990  1.00 82.95 339 A 1 
ATOM 2676 C CD  . ARG A 1 339 ? 0.744   -14.679 19.127  1.00 77.86 339 A 1 
ATOM 2677 N NE  . ARG A 1 339 ? -0.169  -14.480 20.265  1.00 68.05 339 A 1 
ATOM 2678 C CZ  . ARG A 1 339 ? -0.238  -15.228 21.353  1.00 58.56 339 A 1 
ATOM 2679 N NH1 . ARG A 1 339 ? 0.526   -16.269 21.521  1.00 53.29 339 A 1 
ATOM 2680 N NH2 . ARG A 1 339 ? -1.085  -14.940 22.307  1.00 50.48 339 A 1 
ATOM 2681 N N   . ALA A 1 340 ? -2.180  -14.522 14.555  1.00 93.88 340 A 1 
ATOM 2682 C CA  . ALA A 1 340 ? -3.282  -15.240 13.942  1.00 94.50 340 A 1 
ATOM 2683 C C   . ALA A 1 340 ? -4.121  -15.939 15.018  1.00 94.66 340 A 1 
ATOM 2684 O O   . ALA A 1 340 ? -3.590  -16.407 16.030  1.00 93.73 340 A 1 
ATOM 2685 C CB  . ALA A 1 340 ? -2.739  -16.233 12.913  1.00 94.27 340 A 1 
ATOM 2686 N N   . HIS A 1 341 ? -5.416  -16.036 14.775  1.00 94.41 341 A 1 
ATOM 2687 C CA  . HIS A 1 341 ? -6.338  -16.724 15.670  1.00 94.53 341 A 1 
ATOM 2688 C C   . HIS A 1 341 ? -5.922  -18.200 15.863  1.00 94.47 341 A 1 
ATOM 2689 O O   . HIS A 1 341 ? -5.556  -18.854 14.873  1.00 94.30 341 A 1 
ATOM 2690 C CB  . HIS A 1 341 ? -7.757  -16.596 15.111  1.00 94.78 341 A 1 
ATOM 2691 C CG  . HIS A 1 341 ? -8.793  -17.053 16.101  1.00 94.72 341 A 1 
ATOM 2692 N ND1 . HIS A 1 341 ? -9.290  -18.330 16.245  1.00 87.42 341 A 1 
ATOM 2693 C CD2 . HIS A 1 341 ? -9.344  -16.278 17.078  1.00 88.39 341 A 1 
ATOM 2694 C CE1 . HIS A 1 341 ? -10.120 -18.328 17.296  1.00 89.57 341 A 1 
ATOM 2695 N NE2 . HIS A 1 341 ? -10.173 -17.103 17.829  1.00 90.44 341 A 1 
ATOM 2696 N N   . PRO A 1 342 ? -5.987  -18.764 17.090  1.00 94.36 342 A 1 
ATOM 2697 C CA  . PRO A 1 342 ? -5.498  -20.121 17.386  1.00 93.79 342 A 1 
ATOM 2698 C C   . PRO A 1 342 ? -6.099  -21.241 16.529  1.00 94.60 342 A 1 
ATOM 2699 O O   . PRO A 1 342 ? -5.452  -22.269 16.323  1.00 93.61 342 A 1 
ATOM 2700 C CB  . PRO A 1 342 ? -5.807  -20.342 18.868  1.00 92.42 342 A 1 
ATOM 2701 C CG  . PRO A 1 342 ? -5.724  -18.939 19.451  1.00 90.37 342 A 1 
ATOM 2702 C CD  . PRO A 1 342 ? -6.303  -18.078 18.330  1.00 93.68 342 A 1 
ATOM 2703 N N   . VAL A 1 343 ? -7.282  -21.030 15.957  1.00 94.64 343 A 1 
ATOM 2704 C CA  . VAL A 1 343 ? -7.927  -21.975 15.022  1.00 94.86 343 A 1 
ATOM 2705 C C   . VAL A 1 343 ? -7.021  -22.376 13.842  1.00 95.52 343 A 1 
ATOM 2706 O O   . VAL A 1 343 ? -7.170  -23.457 13.278  1.00 94.60 343 A 1 
ATOM 2707 C CB  . VAL A 1 343 ? -9.264  -21.388 14.533  1.00 94.47 343 A 1 
ATOM 2708 C CG1 . VAL A 1 343 ? -9.099  -20.242 13.524  1.00 89.55 343 A 1 
ATOM 2709 C CG2 . VAL A 1 343 ? -10.162 -22.466 13.916  1.00 89.24 343 A 1 
ATOM 2710 N N   . TYR A 1 344 ? -6.038  -21.544 13.496  1.00 94.82 344 A 1 
ATOM 2711 C CA  . TYR A 1 344 ? -5.113  -21.794 12.384  1.00 95.24 344 A 1 
ATOM 2712 C C   . TYR A 1 344 ? -3.838  -22.550 12.779  1.00 95.43 344 A 1 
ATOM 2713 O O   . TYR A 1 344 ? -3.047  -22.893 11.893  1.00 93.93 344 A 1 
ATOM 2714 C CB  . TYR A 1 344 ? -4.779  -20.469 11.700  1.00 95.20 344 A 1 
ATOM 2715 C CG  . TYR A 1 344 ? -5.984  -19.646 11.292  1.00 95.78 344 A 1 
ATOM 2716 C CD1 . TYR A 1 344 ? -6.971  -20.184 10.443  1.00 94.42 344 A 1 
ATOM 2717 C CD2 . TYR A 1 344 ? -6.122  -18.333 11.779  1.00 94.60 344 A 1 
ATOM 2718 C CE1 . TYR A 1 344 ? -8.095  -19.416 10.088  1.00 94.20 344 A 1 
ATOM 2719 C CE2 . TYR A 1 344 ? -7.240  -17.560 11.425  1.00 94.33 344 A 1 
ATOM 2720 C CZ  . TYR A 1 344 ? -8.231  -18.100 10.582  1.00 94.92 344 A 1 
ATOM 2721 O OH  . TYR A 1 344 ? -9.313  -17.358 10.255  1.00 93.91 344 A 1 
ATOM 2722 N N   . ASN A 1 345 ? -3.631  -22.843 14.071  1.00 94.30 345 A 1 
ATOM 2723 C CA  . ASN A 1 345 ? -2.419  -23.514 14.554  1.00 93.56 345 A 1 
ATOM 2724 C C   . ASN A 1 345 ? -2.209  -24.878 13.885  1.00 93.90 345 A 1 
ATOM 2725 O O   . ASN A 1 345 ? -1.106  -25.171 13.421  1.00 92.98 345 A 1 
ATOM 2726 C CB  . ASN A 1 345 ? -2.487  -23.644 16.087  1.00 92.76 345 A 1 
ATOM 2727 C CG  . ASN A 1 345 ? -2.281  -22.326 16.812  1.00 91.48 345 A 1 
ATOM 2728 O OD1 . ASN A 1 345 ? -1.850  -21.335 16.249  1.00 86.47 345 A 1 
ATOM 2729 N ND2 . ASN A 1 345 ? -2.550  -22.282 18.098  1.00 85.56 345 A 1 
ATOM 2730 N N   . GLY A 1 346 ? -3.262  -25.666 13.734  1.00 93.32 346 A 1 
ATOM 2731 C CA  . GLY A 1 346 ? -3.211  -26.965 13.043  1.00 93.37 346 A 1 
ATOM 2732 C C   . GLY A 1 346 ? -2.853  -26.877 11.553  1.00 93.81 346 A 1 
ATOM 2733 O O   . GLY A 1 346 ? -2.357  -27.841 10.971  1.00 90.98 346 A 1 
ATOM 2734 N N   . ALA A 1 347 ? -3.039  -25.705 10.926  1.00 93.98 347 A 1 
ATOM 2735 C CA  . ALA A 1 347 ? -2.633  -25.449 9.543   1.00 92.84 347 A 1 
ATOM 2736 C C   . ALA A 1 347 ? -1.205  -24.878 9.425   1.00 92.83 347 A 1 
ATOM 2737 O O   . ALA A 1 347 ? -0.733  -24.651 8.313   1.00 89.54 347 A 1 
ATOM 2738 C CB  . ALA A 1 347 ? -3.684  -24.545 8.889   1.00 92.28 347 A 1 
ATOM 2739 N N   . GLY A 1 348 ? -0.509  -24.633 10.538  1.00 93.26 348 A 1 
ATOM 2740 C CA  . GLY A 1 348 ? 0.817   -23.997 10.556  1.00 91.74 348 A 1 
ATOM 2741 C C   . GLY A 1 348 ? 0.780   -22.463 10.563  1.00 92.34 348 A 1 
ATOM 2742 O O   . GLY A 1 348 ? 1.782   -21.830 10.210  1.00 89.00 348 A 1 
ATOM 2743 N N   . GLY A 1 349 ? -0.347  -21.871 10.966  1.00 92.16 349 A 1 
ATOM 2744 C CA  . GLY A 1 349 ? -0.554  -20.430 11.071  1.00 92.40 349 A 1 
ATOM 2745 C C   . GLY A 1 349 ? -0.825  -19.744 9.729   1.00 93.75 349 A 1 
ATOM 2746 O O   . GLY A 1 349 ? -1.156  -20.391 8.731   1.00 92.11 349 A 1 
ATOM 2747 N N   . ILE A 1 350 ? -0.666  -18.417 9.697   1.00 92.58 350 A 1 
ATOM 2748 C CA  . ILE A 1 350 ? -0.865  -17.563 8.521   1.00 92.97 350 A 1 
ATOM 2749 C C   . ILE A 1 350 ? 0.490   -16.991 8.075   1.00 92.37 350 A 1 
ATOM 2750 O O   . ILE A 1 350 ? 1.127   -16.271 8.841   1.00 91.10 350 A 1 
ATOM 2751 C CB  . ILE A 1 350 ? -1.895  -16.453 8.828   1.00 93.42 350 A 1 
ATOM 2752 C CG1 . ILE A 1 350 ? -3.227  -17.001 9.385   1.00 91.67 350 A 1 
ATOM 2753 C CG2 . ILE A 1 350 ? -2.155  -15.597 7.576   1.00 92.24 350 A 1 
ATOM 2754 C CD1 . ILE A 1 350 ? -3.915  -18.056 8.505   1.00 87.78 350 A 1 
ATOM 2755 N N   . PRO A 1 351 ? 0.984   -17.284 6.852   1.00 92.29 351 A 1 
ATOM 2756 C CA  . PRO A 1 351 ? 2.311   -16.829 6.426   1.00 90.54 351 A 1 
ATOM 2757 C C   . PRO A 1 351 ? 2.523   -15.313 6.492   1.00 90.11 351 A 1 
ATOM 2758 O O   . PRO A 1 351 ? 3.604   -14.880 6.892   1.00 88.71 351 A 1 
ATOM 2759 C CB  . PRO A 1 351 ? 2.481   -17.355 5.004   1.00 89.94 351 A 1 
ATOM 2760 C CG  . PRO A 1 351 ? 1.628   -18.620 5.000   1.00 89.79 351 A 1 
ATOM 2761 C CD  . PRO A 1 351 ? 0.456   -18.249 5.902   1.00 91.81 351 A 1 
ATOM 2762 N N   . ALA A 1 352 ? 1.507   -14.519 6.139   1.00 91.31 352 A 1 
ATOM 2763 C CA  . ALA A 1 352 ? 1.568   -13.056 6.158   1.00 89.78 352 A 1 
ATOM 2764 C C   . ALA A 1 352 ? 1.795   -12.477 7.567   1.00 89.51 352 A 1 
ATOM 2765 O O   . ALA A 1 352 ? 2.445   -11.442 7.706   1.00 88.53 352 A 1 
ATOM 2766 C CB  . ALA A 1 352 ? 0.274   -12.516 5.540   1.00 89.30 352 A 1 
ATOM 2767 N N   . GLU A 1 353 ? 1.329   -13.159 8.614   1.00 89.76 353 A 1 
ATOM 2768 C CA  . GLU A 1 353 ? 1.561   -12.772 10.013  1.00 89.23 353 A 1 
ATOM 2769 C C   . GLU A 1 353 ? 3.056   -12.700 10.341  1.00 88.38 353 A 1 
ATOM 2770 O O   . GLU A 1 353 ? 3.499   -11.756 10.986  1.00 86.24 353 A 1 
ATOM 2771 C CB  . GLU A 1 353 ? 0.895   -13.804 10.923  1.00 87.59 353 A 1 
ATOM 2772 C CG  . GLU A 1 353 ? 0.983   -13.487 12.419  1.00 84.90 353 A 1 
ATOM 2773 C CD  . GLU A 1 353 ? 0.846   -14.748 13.282  1.00 84.66 353 A 1 
ATOM 2774 O OE1 . GLU A 1 353 ? 1.319   -14.710 14.437  1.00 75.11 353 A 1 
ATOM 2775 O OE2 . GLU A 1 353 ? 0.313   -15.761 12.778  1.00 78.44 353 A 1 
ATOM 2776 N N   . LYS A 1 354 ? 3.861   -13.653 9.856   1.00 89.63 354 A 1 
ATOM 2777 C CA  . LYS A 1 354 ? 5.296   -13.746 10.178  1.00 87.57 354 A 1 
ATOM 2778 C C   . LYS A 1 354 ? 6.083   -12.512 9.750   1.00 88.29 354 A 1 
ATOM 2779 O O   . LYS A 1 354 ? 7.110   -12.205 10.350  1.00 85.82 354 A 1 
ATOM 2780 C CB  . LYS A 1 354 ? 5.905   -15.006 9.540   1.00 85.96 354 A 1 
ATOM 2781 C CG  . LYS A 1 354 ? 5.249   -16.279 10.085  1.00 80.50 354 A 1 
ATOM 2782 C CD  . LYS A 1 354 ? 5.883   -17.561 9.526   1.00 73.87 354 A 1 
ATOM 2783 C CE  . LYS A 1 354 ? 5.106   -18.720 10.152  1.00 67.08 354 A 1 
ATOM 2784 N NZ  . LYS A 1 354 ? 5.577   -20.058 9.743   1.00 57.06 354 A 1 
ATOM 2785 N N   . GLU A 1 355 ? 5.632   -11.832 8.703   1.00 88.05 355 A 1 
ATOM 2786 C CA  . GLU A 1 355 ? 6.227   -10.580 8.241   1.00 86.85 355 A 1 
ATOM 2787 C C   . GLU A 1 355 ? 5.686   -9.378  9.025   1.00 88.11 355 A 1 
ATOM 2788 O O   . GLU A 1 355 ? 6.446   -8.452  9.307   1.00 85.62 355 A 1 
ATOM 2789 C CB  . GLU A 1 355 ? 6.001   -10.391 6.733   1.00 83.95 355 A 1 
ATOM 2790 C CG  . GLU A 1 355 ? 6.707   -11.470 5.890   1.00 75.86 355 A 1 
ATOM 2791 C CD  . GLU A 1 355 ? 6.729   -11.168 4.378   1.00 68.89 355 A 1 
ATOM 2792 O OE1 . GLU A 1 355 ? 7.356   -11.970 3.645   1.00 61.78 355 A 1 
ATOM 2793 O OE2 . GLU A 1 355 ? 6.195   -10.124 3.948   1.00 59.34 355 A 1 
ATOM 2794 N N   . ALA A 1 356 ? 4.401   -9.403  9.398   1.00 88.56 356 A 1 
ATOM 2795 C CA  . ALA A 1 356 ? 3.724   -8.290  10.049  1.00 89.61 356 A 1 
ATOM 2796 C C   . ALA A 1 356 ? 3.964   -8.222  11.564  1.00 90.75 356 A 1 
ATOM 2797 O O   . ALA A 1 356 ? 4.115   -7.127  12.092  1.00 89.58 356 A 1 
ATOM 2798 C CB  . ALA A 1 356 ? 2.232   -8.382  9.715   1.00 88.66 356 A 1 
ATOM 2799 N N   . ALA A 1 357 ? 4.042   -9.355  12.267  1.00 90.02 357 A 1 
ATOM 2800 C CA  . ALA A 1 357 ? 3.956   -9.448  13.732  1.00 89.05 357 A 1 
ATOM 2801 C C   . ALA A 1 357 ? 4.882   -8.481  14.490  1.00 90.17 357 A 1 
ATOM 2802 O O   . ALA A 1 357 ? 4.471   -7.875  15.479  1.00 88.55 357 A 1 
ATOM 2803 C CB  . ALA A 1 357 ? 4.242   -10.897 14.140  1.00 86.63 357 A 1 
ATOM 2804 N N   . PHE A 1 358 ? 6.107   -8.303  14.002  1.00 92.83 358 A 1 
ATOM 2805 C CA  . PHE A 1 358 ? 7.118   -7.415  14.589  1.00 93.50 358 A 1 
ATOM 2806 C C   . PHE A 1 358 ? 7.489   -6.247  13.663  1.00 93.82 358 A 1 
ATOM 2807 O O   . PHE A 1 358 ? 8.619   -5.759  13.685  1.00 92.23 358 A 1 
ATOM 2808 C CB  . PHE A 1 358 ? 8.334   -8.248  15.015  1.00 93.20 358 A 1 
ATOM 2809 C CG  . PHE A 1 358 ? 8.013   -9.418  15.924  1.00 93.55 358 A 1 
ATOM 2810 C CD1 . PHE A 1 358 ? 7.393   -9.200  17.165  1.00 90.91 358 A 1 
ATOM 2811 C CD2 . PHE A 1 358 ? 8.318   -10.730 15.521  1.00 91.52 358 A 1 
ATOM 2812 C CE1 . PHE A 1 358 ? 7.075   -10.284 17.999  1.00 90.65 358 A 1 
ATOM 2813 C CE2 . PHE A 1 358 ? 8.006   -11.815 16.358  1.00 90.82 358 A 1 
ATOM 2814 C CZ  . PHE A 1 358 ? 7.383   -11.594 17.596  1.00 91.52 358 A 1 
ATOM 2815 N N   . SER A 1 359 ? 6.562   -5.824  12.803  1.00 94.08 359 A 1 
ATOM 2816 C CA  . SER A 1 359 ? 6.712   -4.654  11.939  1.00 93.73 359 A 1 
ATOM 2817 C C   . SER A 1 359 ? 5.897   -3.477  12.472  1.00 94.16 359 A 1 
ATOM 2818 O O   . SER A 1 359 ? 4.828   -3.669  13.048  1.00 93.26 359 A 1 
ATOM 2819 C CB  . SER A 1 359 ? 6.303   -4.965  10.497  1.00 92.18 359 A 1 
ATOM 2820 O OG  . SER A 1 359 ? 7.093   -6.018  9.976   1.00 82.19 359 A 1 
ATOM 2821 N N   . LEU A 1 360 ? 6.393   -2.267  12.244  1.00 94.39 360 A 1 
ATOM 2822 C CA  . LEU A 1 360 ? 5.755   -1.013  12.624  1.00 94.84 360 A 1 
ATOM 2823 C C   . LEU A 1 360 ? 5.346   -0.241  11.373  1.00 94.71 360 A 1 
ATOM 2824 O O   . LEU A 1 360 ? 6.177   0.052   10.510  1.00 93.43 360 A 1 
ATOM 2825 C CB  . LEU A 1 360 ? 6.712   -0.182  13.495  1.00 94.89 360 A 1 
ATOM 2826 C CG  . LEU A 1 360 ? 7.165   -0.847  14.810  1.00 94.30 360 A 1 
ATOM 2827 C CD1 . LEU A 1 360 ? 8.163   0.057   15.530  1.00 91.88 360 A 1 
ATOM 2828 C CD2 . LEU A 1 360 ? 5.997   -1.099  15.753  1.00 92.03 360 A 1 
ATOM 2829 N N   . VAL A 1 361 ? 4.075   0.139   11.289  1.00 94.58 361 A 1 
ATOM 2830 C CA  . VAL A 1 361 ? 3.625   1.113   10.291  1.00 94.67 361 A 1 
ATOM 2831 C C   . VAL A 1 361 ? 3.937   2.504   10.827  1.00 95.45 361 A 1 
ATOM 2832 O O   . VAL A 1 361 ? 3.358   2.923   11.826  1.00 95.30 361 A 1 
ATOM 2833 C CB  . VAL A 1 361 ? 2.134   0.945   9.949   1.00 93.59 361 A 1 
ATOM 2834 C CG1 . VAL A 1 361 ? 1.694   1.987   8.911   1.00 90.55 361 A 1 
ATOM 2835 C CG2 . VAL A 1 361 ? 1.856   -0.446  9.368   1.00 90.42 361 A 1 
ATOM 2836 N N   . SER A 1 362 ? 4.856   3.205   10.178  1.00 94.41 362 A 1 
ATOM 2837 C CA  . SER A 1 362 ? 5.278   4.544   10.609  1.00 94.71 362 A 1 
ATOM 2838 C C   . SER A 1 362 ? 4.465   5.670   9.973   1.00 95.19 362 A 1 
ATOM 2839 O O   . SER A 1 362 ? 4.350   6.746   10.550  1.00 94.42 362 A 1 
ATOM 2840 C CB  . SER A 1 362 ? 6.763   4.745   10.305  1.00 94.19 362 A 1 
ATOM 2841 O OG  . SER A 1 362 ? 6.985   4.806   8.908   1.00 91.15 362 A 1 
ATOM 2842 N N   . SER A 1 363 ? 3.918   5.438   8.780   1.00 94.20 363 A 1 
ATOM 2843 C CA  . SER A 1 363 ? 3.201   6.450   8.004   1.00 94.11 363 A 1 
ATOM 2844 C C   . SER A 1 363 ? 2.192   5.837   7.033   1.00 93.60 363 A 1 
ATOM 2845 O O   . SER A 1 363 ? 2.263   4.655   6.683   1.00 91.64 363 A 1 
ATOM 2846 C CB  . SER A 1 363 ? 4.203   7.342   7.253   1.00 93.64 363 A 1 
ATOM 2847 O OG  . SER A 1 363 ? 4.999   6.572   6.369   1.00 89.81 363 A 1 
ATOM 2848 N N   . ARG A 1 364 ? 1.253   6.668   6.582   1.00 92.73 364 A 1 
ATOM 2849 C CA  . ARG A 1 364 ? 0.279   6.358   5.527   1.00 93.07 364 A 1 
ATOM 2850 C C   . ARG A 1 364 ? 0.300   7.430   4.438   1.00 93.28 364 A 1 
ATOM 2851 O O   . ARG A 1 364 ? 0.738   8.547   4.676   1.00 90.87 364 A 1 
ATOM 2852 C CB  . ARG A 1 364 ? -1.124  6.239   6.125   1.00 92.26 364 A 1 
ATOM 2853 C CG  . ARG A 1 364 ? -1.295  5.000   7.009   1.00 89.15 364 A 1 
ATOM 2854 C CD  . ARG A 1 364 ? -2.754  4.963   7.459   1.00 89.22 364 A 1 
ATOM 2855 N NE  . ARG A 1 364 ? -3.084  3.810   8.304   1.00 86.53 364 A 1 
ATOM 2856 C CZ  . ARG A 1 364 ? -4.307  3.551   8.731   1.00 86.74 364 A 1 
ATOM 2857 N NH1 . ARG A 1 364 ? -5.310  4.319   8.440   1.00 79.38 364 A 1 
ATOM 2858 N NH2 . ARG A 1 364 ? -4.560  2.510   9.464   1.00 77.84 364 A 1 
ATOM 2859 N N   . GLY A 1 365 ? -0.216  7.082   3.261   1.00 90.67 365 A 1 
ATOM 2860 C CA  . GLY A 1 365 ? -0.190  7.938   2.079   1.00 90.81 365 A 1 
ATOM 2861 C C   . GLY A 1 365 ? 1.117   7.820   1.287   1.00 92.23 365 A 1 
ATOM 2862 O O   . GLY A 1 365 ? 2.134   7.328   1.778   1.00 89.80 365 A 1 
ATOM 2863 N N   . CYS A 1 366 ? 1.083   8.243   0.014   1.00 91.64 366 A 1 
ATOM 2864 C CA  . CYS A 1 366 ? 2.257   8.190   -0.854  1.00 92.29 366 A 1 
ATOM 2865 C C   . CYS A 1 366 ? 2.175   9.240   -1.967  1.00 92.29 366 A 1 
ATOM 2866 O O   . CYS A 1 366 ? 1.365   9.120   -2.887  1.00 90.20 366 A 1 
ATOM 2867 C CB  . CYS A 1 366 ? 2.376   6.769   -1.429  1.00 91.34 366 A 1 
ATOM 2868 S SG  . CYS A 1 366 ? 3.858   6.617   -2.460  1.00 88.81 366 A 1 
ATOM 2869 N N   . PHE A 1 367 ? 3.080   10.215  -1.945  1.00 91.21 367 A 1 
ATOM 2870 C CA  . PHE A 1 367 ? 3.193   11.232  -2.999  1.00 90.82 367 A 1 
ATOM 2871 C C   . PHE A 1 367 ? 4.104   10.818  -4.164  1.00 91.07 367 A 1 
ATOM 2872 O O   . PHE A 1 367 ? 4.483   11.657  -4.986  1.00 86.84 367 A 1 
ATOM 2873 C CB  . PHE A 1 367 ? 3.598   12.574  -2.375  1.00 90.00 367 A 1 
ATOM 2874 C CG  . PHE A 1 367 ? 4.905   12.552  -1.617  1.00 92.28 367 A 1 
ATOM 2875 C CD1 . PHE A 1 367 ? 4.894   12.488  -0.213  1.00 89.18 367 A 1 
ATOM 2876 C CD2 . PHE A 1 367 ? 6.129   12.627  -2.303  1.00 89.76 367 A 1 
ATOM 2877 C CE1 . PHE A 1 367 ? 6.098   12.501  0.503   1.00 88.82 367 A 1 
ATOM 2878 C CE2 . PHE A 1 367 ? 7.334   12.633  -1.587  1.00 88.41 367 A 1 
ATOM 2879 C CZ  . PHE A 1 367 ? 7.322   12.573  -0.182  1.00 91.78 367 A 1 
ATOM 2880 N N   . GLY A 1 368 ? 4.467   9.537   -4.254  1.00 89.61 368 A 1 
ATOM 2881 C CA  . GLY A 1 368 ? 5.359   9.012   -5.291  1.00 87.70 368 A 1 
ATOM 2882 C C   . GLY A 1 368 ? 4.816   9.113   -6.713  1.00 88.61 368 A 1 
ATOM 2883 O O   . GLY A 1 368 ? 5.613   9.148   -7.647  1.00 85.44 368 A 1 
ATOM 2884 N N   . GLY A 1 369 ? 3.497   9.154   -6.894  1.00 88.98 369 A 1 
ATOM 2885 C CA  . GLY A 1 369 ? 2.839   9.432   -8.173  1.00 89.14 369 A 1 
ATOM 2886 C C   . GLY A 1 369 ? 3.032   8.382   -9.279  1.00 91.53 369 A 1 
ATOM 2887 O O   . GLY A 1 369 ? 2.764   8.671   -10.434 1.00 88.33 369 A 1 
ATOM 2888 N N   . CYS A 1 370 ? 3.490   7.163   -8.941  1.00 92.35 370 A 1 
ATOM 2889 C CA  . CYS A 1 370 ? 3.719   6.118   -9.942  1.00 92.72 370 A 1 
ATOM 2890 C C   . CYS A 1 370 ? 2.406   5.728   -10.640 1.00 93.27 370 A 1 
ATOM 2891 O O   . CYS A 1 370 ? 1.455   5.310   -9.974  1.00 92.24 370 A 1 
ATOM 2892 C CB  . CYS A 1 370 ? 4.358   4.891   -9.284  1.00 91.69 370 A 1 
ATOM 2893 S SG  . CYS A 1 370 ? 5.876   5.320   -8.395  1.00 89.18 370 A 1 
ATOM 2894 N N   . SER A 1 371 ? 2.374   5.794   -11.969 1.00 91.93 371 A 1 
ATOM 2895 C CA  . SER A 1 371 ? 1.149   5.607   -12.765 1.00 92.78 371 A 1 
ATOM 2896 C C   . SER A 1 371 ? 0.486   4.233   -12.606 1.00 93.27 371 A 1 
ATOM 2897 O O   . SER A 1 371 ? -0.728  4.116   -12.770 1.00 92.72 371 A 1 
ATOM 2898 C CB  . SER A 1 371 ? 1.465   5.832   -14.245 1.00 92.94 371 A 1 
ATOM 2899 O OG  . SER A 1 371 ? 2.002   7.123   -14.455 1.00 88.80 371 A 1 
ATOM 2900 N N   . PHE A 1 372 ? 1.262   3.206   -12.252 1.00 93.48 372 A 1 
ATOM 2901 C CA  . PHE A 1 372 ? 0.799   1.825   -12.038 1.00 92.48 372 A 1 
ATOM 2902 C C   . PHE A 1 372 ? 0.386   1.522   -10.589 1.00 92.41 372 A 1 
ATOM 2903 O O   . PHE A 1 372 ? -0.090  0.424   -10.298 1.00 89.56 372 A 1 
ATOM 2904 C CB  . PHE A 1 372 ? 1.901   0.867   -12.513 1.00 92.16 372 A 1 
ATOM 2905 C CG  . PHE A 1 372 ? 3.238   1.107   -11.850 1.00 93.00 372 A 1 
ATOM 2906 C CD1 . PHE A 1 372 ? 4.213   1.888   -12.503 1.00 90.48 372 A 1 
ATOM 2907 C CD2 . PHE A 1 372 ? 3.495   0.588   -10.571 1.00 91.16 372 A 1 
ATOM 2908 C CE1 . PHE A 1 372 ? 5.431   2.154   -11.870 1.00 89.29 372 A 1 
ATOM 2909 C CE2 . PHE A 1 372 ? 4.712   0.863   -9.934  1.00 89.35 372 A 1 
ATOM 2910 C CZ  . PHE A 1 372 ? 5.679   1.650   -10.583 1.00 90.51 372 A 1 
ATOM 2911 N N   . CYS A 1 373 ? 0.586   2.461   -9.660  1.00 90.74 373 A 1 
ATOM 2912 C CA  . CYS A 1 373 ? 0.360   2.223   -8.239  1.00 89.88 373 A 1 
ATOM 2913 C C   . CYS A 1 373 ? -1.045  2.655   -7.807  1.00 88.91 373 A 1 
ATOM 2914 O O   . CYS A 1 373 ? -1.435  3.810   -7.969  1.00 87.35 373 A 1 
ATOM 2915 C CB  . CYS A 1 373 ? 1.453   2.933   -7.440  1.00 88.95 373 A 1 
ATOM 2916 S SG  . CYS A 1 373 ? 1.329   2.468   -5.694  1.00 84.78 373 A 1 
ATOM 2917 N N   . ALA A 1 374 ? -1.779  1.737   -7.175  1.00 89.45 374 A 1 
ATOM 2918 C CA  . ALA A 1 374 ? -3.128  1.996   -6.668  1.00 88.15 374 A 1 
ATOM 2919 C C   . ALA A 1 374 ? -3.169  2.708   -5.302  1.00 87.77 374 A 1 
ATOM 2920 O O   . ALA A 1 374 ? -4.238  3.130   -4.863  1.00 84.04 374 A 1 
ATOM 2921 C CB  . ALA A 1 374 ? -3.869  0.660   -6.628  1.00 86.88 374 A 1 
ATOM 2922 N N   . ILE A 1 375 ? -2.024  2.867   -4.624  1.00 87.95 375 A 1 
ATOM 2923 C CA  . ILE A 1 375 ? -1.966  3.463   -3.280  1.00 86.24 375 A 1 
ATOM 2924 C C   . ILE A 1 375 ? -2.523  4.887   -3.264  1.00 85.92 375 A 1 
ATOM 2925 O O   . ILE A 1 375 ? -3.221  5.254   -2.324  1.00 83.46 375 A 1 
ATOM 2926 C CB  . ILE A 1 375 ? -0.525  3.411   -2.723  1.00 85.32 375 A 1 
ATOM 2927 C CG1 . ILE A 1 375 ? -0.071  1.963   -2.443  1.00 80.77 375 A 1 
ATOM 2928 C CG2 . ILE A 1 375 ? -0.359  4.270   -1.451  1.00 80.15 375 A 1 
ATOM 2929 C CD1 . ILE A 1 375 ? -0.870  1.205   -1.372  1.00 72.65 375 A 1 
ATOM 2930 N N   . THR A 1 376 ? -2.290  5.664   -4.316  1.00 86.24 376 A 1 
ATOM 2931 C CA  . THR A 1 376 ? -2.784  7.046   -4.412  1.00 83.75 376 A 1 
ATOM 2932 C C   . THR A 1 376 ? -4.310  7.139   -4.454  1.00 84.99 376 A 1 
ATOM 2933 O O   . THR A 1 376 ? -4.867  8.125   -3.989  1.00 81.64 376 A 1 
ATOM 2934 C CB  . THR A 1 376 ? -2.213  7.747   -5.650  1.00 81.42 376 A 1 
ATOM 2935 O OG1 . THR A 1 376 ? -2.509  7.012   -6.816  1.00 74.76 376 A 1 
ATOM 2936 C CG2 . THR A 1 376 ? -0.692  7.884   -5.582  1.00 72.74 376 A 1 
ATOM 2937 N N   . PHE A 1 377 ? -4.994  6.111   -4.964  1.00 86.59 377 A 1 
ATOM 2938 C CA  . PHE A 1 377 ? -6.458  6.017   -4.972  1.00 86.23 377 A 1 
ATOM 2939 C C   . PHE A 1 377 ? -7.032  5.279   -3.753  1.00 87.28 377 A 1 
ATOM 2940 O O   . PHE A 1 377 ? -8.244  5.318   -3.534  1.00 82.68 377 A 1 
ATOM 2941 C CB  . PHE A 1 377 ? -6.929  5.373   -6.281  1.00 84.38 377 A 1 
ATOM 2942 C CG  . PHE A 1 377 ? -7.206  6.388   -7.371  1.00 82.68 377 A 1 
ATOM 2943 C CD1 . PHE A 1 377 ? -8.531  6.797   -7.621  1.00 77.69 377 A 1 
ATOM 2944 C CD2 . PHE A 1 377 ? -6.155  6.949   -8.114  1.00 77.51 377 A 1 
ATOM 2945 C CE1 . PHE A 1 377 ? -8.800  7.752   -8.612  1.00 73.39 377 A 1 
ATOM 2946 C CE2 . PHE A 1 377 ? -6.429  7.909   -9.104  1.00 74.05 377 A 1 
ATOM 2947 C CZ  . PHE A 1 377 ? -7.752  8.308   -9.354  1.00 76.00 377 A 1 
ATOM 2948 N N   . HIS A 1 378 ? -6.178  4.601   -2.972  1.00 86.99 378 A 1 
ATOM 2949 C CA  . HIS A 1 378 ? -6.573  3.859   -1.777  1.00 86.89 378 A 1 
ATOM 2950 C C   . HIS A 1 378 ? -6.237  4.616   -0.483  1.00 87.37 378 A 1 
ATOM 2951 O O   . HIS A 1 378 ? -7.133  4.902   0.290   1.00 83.19 378 A 1 
ATOM 2952 C CB  . HIS A 1 378 ? -5.951  2.462   -1.805  1.00 85.77 378 A 1 
ATOM 2953 C CG  . HIS A 1 378 ? -6.392  1.626   -0.626  1.00 84.38 378 A 1 
ATOM 2954 N ND1 . HIS A 1 378 ? -7.690  1.437   -0.204  1.00 74.07 378 A 1 
ATOM 2955 C CD2 . HIS A 1 378 ? -5.584  0.971   0.263   1.00 73.95 378 A 1 
ATOM 2956 C CE1 . HIS A 1 378 ? -7.659  0.693   0.915   1.00 76.51 378 A 1 
ATOM 2957 N NE2 . HIS A 1 378 ? -6.400  0.383   1.229   1.00 77.49 378 A 1 
ATOM 2958 N N   . GLN A 1 379 ? -4.978  4.962   -0.252  1.00 82.26 379 A 1 
ATOM 2959 C CA  . GLN A 1 379 ? -4.560  5.716   0.946   1.00 83.53 379 A 1 
ATOM 2960 C C   . GLN A 1 379 ? -4.501  7.235   0.723   1.00 84.75 379 A 1 
ATOM 2961 O O   . GLN A 1 379 ? -4.403  7.996   1.679   1.00 81.39 379 A 1 
ATOM 2962 C CB  . GLN A 1 379 ? -3.206  5.212   1.458   1.00 84.20 379 A 1 
ATOM 2963 C CG  . GLN A 1 379 ? -3.222  3.733   1.861   1.00 82.42 379 A 1 
ATOM 2964 C CD  . GLN A 1 379 ? -1.961  3.311   2.610   1.00 81.98 379 A 1 
ATOM 2965 O OE1 . GLN A 1 379 ? -1.132  4.111   3.021   1.00 74.50 379 A 1 
ATOM 2966 N NE2 . GLN A 1 379 ? -1.766  2.036   2.829   1.00 74.78 379 A 1 
ATOM 2967 N N   . GLY A 1 380 ? -4.534  7.677   -0.530  1.00 88.05 380 A 1 
ATOM 2968 C CA  . GLY A 1 380 ? -4.313  9.073   -0.892  1.00 88.02 380 A 1 
ATOM 2969 C C   . GLY A 1 380 ? -2.829  9.437   -1.023  1.00 90.77 380 A 1 
ATOM 2970 O O   . GLY A 1 380 ? -1.921  8.645   -0.756  1.00 88.31 380 A 1 
ATOM 2971 N N   . ARG A 1 381 ? -2.581  10.665  -1.496  1.00 86.54 381 A 1 
ATOM 2972 C CA  . ARG A 1 381 ? -1.231  11.209  -1.733  1.00 86.71 381 A 1 
ATOM 2973 C C   . ARG A 1 381 ? -0.671  11.983  -0.542  1.00 88.81 381 A 1 
ATOM 2974 O O   . ARG A 1 381 ? 0.544   12.091  -0.433  1.00 87.94 381 A 1 
ATOM 2975 C CB  . ARG A 1 381 ? -1.243  12.097  -2.980  1.00 87.37 381 A 1 
ATOM 2976 C CG  . ARG A 1 381 ? -1.442  11.290  -4.269  1.00 86.05 381 A 1 
ATOM 2977 C CD  . ARG A 1 381 ? -1.701  12.191  -5.478  1.00 84.63 381 A 1 
ATOM 2978 N NE  . ARG A 1 381 ? -0.609  13.136  -5.752  1.00 78.08 381 A 1 
ATOM 2979 C CZ  . ARG A 1 381 ? -0.647  14.118  -6.634  1.00 74.54 381 A 1 
ATOM 2980 N NH1 . ARG A 1 381 ? -1.691  14.360  -7.367  1.00 68.16 381 A 1 
ATOM 2981 N NH2 . ARG A 1 381 ? 0.376   14.891  -6.798  1.00 64.88 381 A 1 
ATOM 2982 N N   . ALA A 1 382 ? -1.546  12.516  0.321   1.00 89.64 382 A 1 
ATOM 2983 C CA  . ALA A 1 382 ? -1.118  13.208  1.529   1.00 90.20 382 A 1 
ATOM 2984 C C   . ALA A 1 382 ? -0.514  12.203  2.520   1.00 91.30 382 A 1 
ATOM 2985 O O   . ALA A 1 382 ? -1.142  11.197  2.857   1.00 90.38 382 A 1 
ATOM 2986 C CB  . ALA A 1 382 ? -2.299  13.981  2.118   1.00 89.90 382 A 1 
ATOM 2987 N N   . VAL A 1 383 ? 0.715   12.473  2.963   1.00 92.86 383 A 1 
ATOM 2988 C CA  . VAL A 1 383 ? 1.419   11.622  3.926   1.00 93.44 383 A 1 
ATOM 2989 C C   . VAL A 1 383 ? 1.118   12.098  5.339   1.00 93.34 383 A 1 
ATOM 2990 O O   . VAL A 1 383 ? 1.150   13.295  5.619   1.00 92.69 383 A 1 
ATOM 2991 C CB  . VAL A 1 383 ? 2.926   11.561  3.622   1.00 92.58 383 A 1 
ATOM 2992 C CG1 . VAL A 1 383 ? 3.731   10.849  4.713   1.00 87.89 383 A 1 
ATOM 2993 C CG2 . VAL A 1 383 ? 3.152   10.788  2.314   1.00 88.86 383 A 1 
ATOM 2994 N N   . ARG A 1 384 ? 0.847   11.145  6.220   1.00 94.94 384 A 1 
ATOM 2995 C CA  . ARG A 1 384 ? 0.757   11.327  7.669   1.00 94.64 384 A 1 
ATOM 2996 C C   . ARG A 1 384 ? 1.612   10.284  8.353   1.00 95.13 384 A 1 
ATOM 2997 O O   . ARG A 1 384 ? 1.554   9.110   7.992   1.00 93.87 384 A 1 
ATOM 2998 C CB  . ARG A 1 384 ? -0.701  11.210  8.137   1.00 93.40 384 A 1 
ATOM 2999 C CG  . ARG A 1 384 ? -1.549  12.448  7.815   1.00 85.30 384 A 1 
ATOM 3000 C CD  . ARG A 1 384 ? -1.109  13.643  8.665   1.00 86.13 384 A 1 
ATOM 3001 N NE  . ARG A 1 384 ? -1.975  14.799  8.448   1.00 82.56 384 A 1 
ATOM 3002 C CZ  . ARG A 1 384 ? -1.785  15.788  7.615   1.00 79.90 384 A 1 
ATOM 3003 N NH1 . ARG A 1 384 ? -0.789  15.817  6.774   1.00 70.11 384 A 1 
ATOM 3004 N NH2 . ARG A 1 384 ? -2.614  16.783  7.629   1.00 70.97 384 A 1 
ATOM 3005 N N   . SER A 1 385 ? 2.385   10.714  9.329   1.00 95.74 385 A 1 
ATOM 3006 C CA  . SER A 1 385 ? 3.178   9.832   10.179  1.00 95.67 385 A 1 
ATOM 3007 C C   . SER A 1 385 ? 2.553   9.687   11.553  1.00 96.28 385 A 1 
ATOM 3008 O O   . SER A 1 385 ? 1.852   10.577  12.028  1.00 95.60 385 A 1 
ATOM 3009 C CB  . SER A 1 385 ? 4.607   10.338  10.332  1.00 93.84 385 A 1 
ATOM 3010 O OG  . SER A 1 385 ? 4.635   11.680  10.775  1.00 87.65 385 A 1 
ATOM 3011 N N   . ARG A 1 386 ? 2.872   8.581   12.197  1.00 95.82 386 A 1 
ATOM 3012 C CA  . ARG A 1 386 ? 2.752   8.449   13.647  1.00 96.28 386 A 1 
ATOM 3013 C C   . ARG A 1 386 ? 3.807   9.298   14.351  1.00 96.77 386 A 1 
ATOM 3014 O O   . ARG A 1 386 ? 4.855   9.611   13.774  1.00 96.19 386 A 1 
ATOM 3015 C CB  . ARG A 1 386 ? 2.889   6.983   14.045  1.00 95.63 386 A 1 
ATOM 3016 C CG  . ARG A 1 386 ? 1.680   6.185   13.553  1.00 93.34 386 A 1 
ATOM 3017 C CD  . ARG A 1 386 ? 1.890   4.699   13.781  1.00 93.26 386 A 1 
ATOM 3018 N NE  . ARG A 1 386 ? 2.005   4.353   15.204  1.00 91.30 386 A 1 
ATOM 3019 C CZ  . ARG A 1 386 ? 2.364   3.167   15.650  1.00 93.17 386 A 1 
ATOM 3020 N NH1 . ARG A 1 386 ? 2.714   2.202   14.852  1.00 86.11 386 A 1 
ATOM 3021 N NH2 . ARG A 1 386 ? 2.373   2.916   16.921  1.00 84.82 386 A 1 
ATOM 3022 N N   . SER A 1 387 ? 3.534   9.631   15.601  1.00 96.77 387 A 1 
ATOM 3023 C CA  . SER A 1 387 ? 4.533   10.254  16.459  1.00 96.83 387 A 1 
ATOM 3024 C C   . SER A 1 387 ? 5.680   9.285   16.752  1.00 96.97 387 A 1 
ATOM 3025 O O   . SER A 1 387 ? 5.527   8.056   16.745  1.00 96.90 387 A 1 
ATOM 3026 C CB  . SER A 1 387 ? 3.902   10.780  17.751  1.00 96.74 387 A 1 
ATOM 3027 O OG  . SER A 1 387 ? 3.521   9.721   18.594  1.00 95.52 387 A 1 
ATOM 3028 N N   . ARG A 1 388 ? 6.854   9.840   17.024  1.00 96.31 388 A 1 
ATOM 3029 C CA  . ARG A 1 388 ? 8.014   9.069   17.491  1.00 96.80 388 A 1 
ATOM 3030 C C   . ARG A 1 388 ? 7.678   8.296   18.769  1.00 97.10 388 A 1 
ATOM 3031 O O   . ARG A 1 388 ? 8.033   7.130   18.891  1.00 96.95 388 A 1 
ATOM 3032 C CB  . ARG A 1 388 ? 9.175   10.046  17.704  1.00 96.32 388 A 1 
ATOM 3033 C CG  . ARG A 1 388 ? 10.415  9.370   18.295  1.00 94.47 388 A 1 
ATOM 3034 C CD  . ARG A 1 388 ? 11.493  10.393  18.647  1.00 92.94 388 A 1 
ATOM 3035 N NE  . ARG A 1 388 ? 11.022  11.309  19.700  1.00 85.27 388 A 1 
ATOM 3036 C CZ  . ARG A 1 388 ? 11.641  12.376  20.164  1.00 80.55 388 A 1 
ATOM 3037 N NH1 . ARG A 1 388 ? 12.827  12.730  19.744  1.00 69.78 388 A 1 
ATOM 3038 N NH2 . ARG A 1 388 ? 11.043  13.109  21.051  1.00 70.50 388 A 1 
ATOM 3039 N N   . GLU A 1 389 ? 6.964   8.944   19.679  1.00 96.62 389 A 1 
ATOM 3040 C CA  . GLU A 1 389 ? 6.571   8.415   20.979  1.00 96.57 389 A 1 
ATOM 3041 C C   . GLU A 1 389 ? 5.637   7.211   20.823  1.00 96.70 389 A 1 
ATOM 3042 O O   . GLU A 1 389 ? 5.840   6.192   21.481  1.00 95.76 389 A 1 
ATOM 3043 C CB  . GLU A 1 389 ? 5.891   9.523   21.805  1.00 96.22 389 A 1 
ATOM 3044 C CG  . GLU A 1 389 ? 6.801   10.707  22.207  1.00 91.32 389 A 1 
ATOM 3045 C CD  . GLU A 1 389 ? 7.343   11.536  21.019  1.00 86.72 389 A 1 
ATOM 3046 O OE1 . GLU A 1 389 ? 8.520   11.968  21.093  1.00 76.18 389 A 1 
ATOM 3047 O OE2 . GLU A 1 389 ? 6.653   11.650  19.981  1.00 78.82 389 A 1 
ATOM 3048 N N   . SER A 1 390 ? 4.666   7.272   19.906  1.00 97.20 390 A 1 
ATOM 3049 C CA  . SER A 1 390 ? 3.784   6.146   19.583  1.00 97.13 390 A 1 
ATOM 3050 C C   . SER A 1 390 ? 4.560   4.958   19.016  1.00 97.14 390 A 1 
ATOM 3051 O O   . SER A 1 390 ? 4.362   3.817   19.440  1.00 96.44 390 A 1 
ATOM 3052 C CB  . SER A 1 390 ? 2.720   6.607   18.593  1.00 96.68 390 A 1 
ATOM 3053 O OG  . SER A 1 390 ? 1.886   5.542   18.201  1.00 93.48 390 A 1 
ATOM 3054 N N   . LEU A 1 391 ? 5.497   5.210   18.101  1.00 96.76 391 A 1 
ATOM 3055 C CA  . LEU A 1 391 ? 6.353   4.156   17.549  1.00 96.78 391 A 1 
ATOM 3056 C C   . LEU A 1 391 ? 7.210   3.488   18.632  1.00 96.90 391 A 1 
ATOM 3057 O O   . LEU A 1 391 ? 7.364   2.267   18.612  1.00 96.52 391 A 1 
ATOM 3058 C CB  . LEU A 1 391 ? 7.246   4.743   16.440  1.00 96.75 391 A 1 
ATOM 3059 C CG  . LEU A 1 391 ? 6.493   5.168   15.168  1.00 95.96 391 A 1 
ATOM 3060 C CD1 . LEU A 1 391 ? 7.446   5.924   14.241  1.00 94.59 391 A 1 
ATOM 3061 C CD2 . LEU A 1 391 ? 5.946   3.963   14.397  1.00 94.39 391 A 1 
ATOM 3062 N N   . VAL A 1 392 ? 7.737   4.261   19.586  1.00 97.11 392 A 1 
ATOM 3063 C CA  . VAL A 1 392 ? 8.503   3.741   20.729  1.00 97.11 392 A 1 
ATOM 3064 C C   . VAL A 1 392 ? 7.615   2.903   21.647  1.00 96.69 392 A 1 
ATOM 3065 O O   . VAL A 1 392 ? 7.969   1.760   21.921  1.00 96.19 392 A 1 
ATOM 3066 C CB  . VAL A 1 392 ? 9.207   4.887   21.484  1.00 97.14 392 A 1 
ATOM 3067 C CG1 . VAL A 1 392 ? 9.783   4.452   22.838  1.00 95.68 392 A 1 
ATOM 3068 C CG2 . VAL A 1 392 ? 10.372  5.430   20.641  1.00 95.55 392 A 1 
ATOM 3069 N N   . ARG A 1 393 ? 6.429   3.392   22.045  1.00 96.74 393 A 1 
ATOM 3070 C CA  . ARG A 1 393 ? 5.482   2.620   22.879  1.00 95.82 393 A 1 
ATOM 3071 C C   . ARG A 1 393 ? 5.077   1.295   22.234  1.00 95.25 393 A 1 
ATOM 3072 O O   . ARG A 1 393 ? 5.009   0.262   22.908  1.00 94.97 393 A 1 
ATOM 3073 C CB  . ARG A 1 393 ? 4.212   3.443   23.151  1.00 96.30 393 A 1 
ATOM 3074 C CG  . ARG A 1 393 ? 4.433   4.566   24.169  1.00 94.83 393 A 1 
ATOM 3075 C CD  . ARG A 1 393 ? 3.097   5.211   24.571  1.00 94.80 393 A 1 
ATOM 3076 N NE  . ARG A 1 393 ? 2.390   5.835   23.437  1.00 92.02 393 A 1 
ATOM 3077 C CZ  . ARG A 1 393 ? 2.492   7.083   23.015  1.00 91.74 393 A 1 
ATOM 3078 N NH1 . ARG A 1 393 ? 3.313   7.940   23.551  1.00 83.37 393 A 1 
ATOM 3079 N NH2 . ARG A 1 393 ? 1.746   7.501   22.038  1.00 85.45 393 A 1 
ATOM 3080 N N   . GLU A 1 394 ? 4.820   1.305   20.929  1.00 96.32 394 A 1 
ATOM 3081 C CA  . GLU A 1 394 ? 4.528   0.064   20.207  1.00 95.89 394 A 1 
ATOM 3082 C C   . GLU A 1 394 ? 5.755   -0.859  20.176  1.00 95.98 394 A 1 
ATOM 3083 O O   . GLU A 1 394 ? 5.613   -2.049  20.439  1.00 95.37 394 A 1 
ATOM 3084 C CB  . GLU A 1 394 ? 3.994   0.373   18.802  1.00 95.32 394 A 1 
ATOM 3085 C CG  . GLU A 1 394 ? 3.411   -0.888  18.135  1.00 92.58 394 A 1 
ATOM 3086 C CD  . GLU A 1 394 ? 2.906   -0.675  16.692  1.00 92.15 394 A 1 
ATOM 3087 O OE1 . GLU A 1 394 ? 2.388   -1.646  16.091  1.00 85.68 394 A 1 
ATOM 3088 O OE2 . GLU A 1 394 ? 3.071   0.420   16.114  1.00 87.67 394 A 1 
ATOM 3089 N N   . ALA A 1 395 ? 6.963   -0.335  19.939  1.00 96.17 395 A 1 
ATOM 3090 C CA  . ALA A 1 395 ? 8.190   -1.134  19.979  1.00 96.32 395 A 1 
ATOM 3091 C C   . ALA A 1 395 ? 8.425   -1.782  21.355  1.00 96.10 395 A 1 
ATOM 3092 O O   . ALA A 1 395 ? 8.724   -2.973  21.418  1.00 95.80 395 A 1 
ATOM 3093 C CB  . ALA A 1 395 ? 9.374   -0.264  19.556  1.00 96.69 395 A 1 
ATOM 3094 N N   . GLU A 1 396 ? 8.212   -1.046  22.449  1.00 96.13 396 A 1 
ATOM 3095 C CA  . GLU A 1 396 ? 8.263   -1.571  23.826  1.00 95.55 396 A 1 
ATOM 3096 C C   . GLU A 1 396 ? 7.216   -2.664  24.069  1.00 94.66 396 A 1 
ATOM 3097 O O   . GLU A 1 396 ? 7.442   -3.603  24.835  1.00 93.23 396 A 1 
ATOM 3098 C CB  . GLU A 1 396 ? 7.970   -0.442  24.815  1.00 95.85 396 A 1 
ATOM 3099 C CG  . GLU A 1 396 ? 9.075   0.617   24.928  1.00 94.05 396 A 1 
ATOM 3100 C CD  . GLU A 1 396 ? 8.623   1.825   25.761  1.00 93.72 396 A 1 
ATOM 3101 O OE1 . GLU A 1 396 ? 9.462   2.738   25.938  1.00 86.42 396 A 1 
ATOM 3102 O OE2 . GLU A 1 396 ? 7.442   1.847   26.186  1.00 87.98 396 A 1 
ATOM 3103 N N   . THR A 1 397 ? 6.047   -2.556  23.430  1.00 95.62 397 A 1 
ATOM 3104 C CA  . THR A 1 397 ? 5.034   -3.615  23.466  1.00 94.37 397 A 1 
ATOM 3105 C C   . THR A 1 397 ? 5.532   -4.848  22.719  1.00 94.31 397 A 1 
ATOM 3106 O O   . THR A 1 397 ? 5.430   -5.956  23.244  1.00 92.90 397 A 1 
ATOM 3107 C CB  . THR A 1 397 ? 3.693   -3.123  22.908  1.00 93.14 397 A 1 
ATOM 3108 O OG1 . THR A 1 397 ? 3.269   -2.011  23.657  1.00 88.29 397 A 1 
ATOM 3109 C CG2 . THR A 1 397 ? 2.599   -4.181  23.004  1.00 87.35 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? 6.150   -4.671  21.543  1.00 94.82 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? 6.724   -5.776  20.768  1.00 94.62 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? 7.804   -6.537  21.542  1.00 94.71 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? 7.857   -7.760  21.430  1.00 94.08 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? 7.310   -5.284  19.429  1.00 94.62 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? 6.320   -4.678  18.418  1.00 93.75 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? 7.038   -4.404  17.096  1.00 91.32 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? 5.130   -5.588  18.145  1.00 91.55 398 A 1 
ATOM 3118 N N   . THR A 1 399 ? 8.638   -5.851  22.334  1.00 94.96 399 A 1 
ATOM 3119 C CA  . THR A 1 399 ? 9.717   -6.518  23.087  1.00 94.92 399 A 1 
ATOM 3120 C C   . THR A 1 399 ? 9.199   -7.491  24.144  1.00 94.31 399 A 1 
ATOM 3121 O O   . THR A 1 399 ? 9.906   -8.434  24.492  1.00 93.12 399 A 1 
ATOM 3122 C CB  . THR A 1 399 ? 10.678  -5.532  23.768  1.00 95.27 399 A 1 
ATOM 3123 O OG1 . THR A 1 399 ? 10.027  -4.764  24.743  1.00 91.33 399 A 1 
ATOM 3124 C CG2 . THR A 1 399 ? 11.351  -4.576  22.789  1.00 89.69 399 A 1 
ATOM 3125 N N   . ARG A 1 400 ? 7.965   -7.304  24.617  1.00 94.67 400 A 1 
ATOM 3126 C CA  . ARG A 1 400 ? 7.305   -8.173  25.608  1.00 93.10 400 A 1 
ATOM 3127 C C   . ARG A 1 400 ? 6.544   -9.340  24.974  1.00 92.63 400 A 1 
ATOM 3128 O O   . ARG A 1 400 ? 6.120   -10.247 25.687  1.00 90.82 400 A 1 
ATOM 3129 C CB  . ARG A 1 400 ? 6.365   -7.324  26.475  1.00 92.89 400 A 1 
ATOM 3130 C CG  . ARG A 1 400 ? 7.086   -6.174  27.194  1.00 91.28 400 A 1 
ATOM 3131 C CD  . ARG A 1 400 ? 6.089   -5.271  27.928  1.00 87.62 400 A 1 
ATOM 3132 N NE  . ARG A 1 400 ? 6.503   -3.859  27.885  1.00 81.59 400 A 1 
ATOM 3133 C CZ  . ARG A 1 400 ? 5.760   -2.812  28.193  1.00 74.50 400 A 1 
ATOM 3134 N NH1 . ARG A 1 400 ? 4.566   -2.936  28.698  1.00 66.04 400 A 1 
ATOM 3135 N NH2 . ARG A 1 400 ? 6.202   -1.603  27.976  1.00 67.86 400 A 1 
ATOM 3136 N N   . LEU A 1 401 ? 6.341   -9.324  23.663  1.00 92.91 401 A 1 
ATOM 3137 C CA  . LEU A 1 401 ? 5.586   -10.374 22.987  1.00 92.22 401 A 1 
ATOM 3138 C C   . LEU A 1 401 ? 6.394   -11.676 22.874  1.00 92.85 401 A 1 
ATOM 3139 O O   . LEU A 1 401 ? 7.586   -11.658 22.540  1.00 92.20 401 A 1 
ATOM 3140 C CB  . LEU A 1 401 ? 5.105   -9.921  21.601  1.00 91.73 401 A 1 
ATOM 3141 C CG  . LEU A 1 401 ? 4.047   -8.805  21.605  1.00 89.75 401 A 1 
ATOM 3142 C CD1 . LEU A 1 401 ? 3.674   -8.468  20.157  1.00 86.62 401 A 1 
ATOM 3143 C CD2 . LEU A 1 401 ? 2.761   -9.199  22.330  1.00 86.73 401 A 1 
ATOM 3144 N N   . PRO A 1 402 ? 5.737   -12.841 23.056  1.00 92.18 402 A 1 
ATOM 3145 C CA  . PRO A 1 402 ? 6.366   -14.132 22.828  1.00 91.66 402 A 1 
ATOM 3146 C C   . PRO A 1 402 ? 6.958   -14.232 21.418  1.00 92.45 402 A 1 
ATOM 3147 O O   . PRO A 1 402 ? 6.314   -13.917 20.418  1.00 90.85 402 A 1 
ATOM 3148 C CB  . PRO A 1 402 ? 5.273   -15.181 23.059  1.00 89.85 402 A 1 
ATOM 3149 C CG  . PRO A 1 402 ? 4.291   -14.476 23.988  1.00 86.96 402 A 1 
ATOM 3150 C CD  . PRO A 1 402 ? 4.374   -13.021 23.537  1.00 90.48 402 A 1 
ATOM 3151 N N   . GLY A 1 403 ? 8.197   -14.707 21.329  1.00 91.80 403 A 1 
ATOM 3152 C CA  . GLY A 1 403 ? 8.896   -14.901 20.056  1.00 92.39 403 A 1 
ATOM 3153 C C   . GLY A 1 403 ? 9.653   -13.679 19.531  1.00 94.14 403 A 1 
ATOM 3154 O O   . GLY A 1 403 ? 10.366  -13.815 18.532  1.00 92.84 403 A 1 
ATOM 3155 N N   . PHE A 1 404 ? 9.585   -12.520 20.200  1.00 92.97 404 A 1 
ATOM 3156 C CA  . PHE A 1 404 ? 10.438  -11.383 19.866  1.00 94.47 404 A 1 
ATOM 3157 C C   . PHE A 1 404 ? 11.913  -11.708 20.141  1.00 95.10 404 A 1 
ATOM 3158 O O   . PHE A 1 404 ? 12.291  -12.137 21.227  1.00 94.11 404 A 1 
ATOM 3159 C CB  . PHE A 1 404 ? 9.997   -10.132 20.626  1.00 94.85 404 A 1 
ATOM 3160 C CG  . PHE A 1 404 ? 10.717  -8.880  20.159  1.00 95.73 404 A 1 
ATOM 3161 C CD1 . PHE A 1 404 ? 11.720  -8.291  20.949  1.00 94.63 404 A 1 
ATOM 3162 C CD2 . PHE A 1 404 ? 10.387  -8.306  18.920  1.00 94.88 404 A 1 
ATOM 3163 C CE1 . PHE A 1 404 ? 12.372  -7.127  20.512  1.00 94.79 404 A 1 
ATOM 3164 C CE2 . PHE A 1 404 ? 11.042  -7.142  18.478  1.00 94.88 404 A 1 
ATOM 3165 C CZ  . PHE A 1 404 ? 12.031  -6.550  19.277  1.00 95.67 404 A 1 
ATOM 3166 N N   . LYS A 1 405 ? 12.764  -11.512 19.135  1.00 94.94 405 A 1 
ATOM 3167 C CA  . LYS A 1 405 ? 14.200  -11.860 19.198  1.00 95.34 405 A 1 
ATOM 3168 C C   . LYS A 1 405 ? 15.126  -10.639 19.171  1.00 96.12 405 A 1 
ATOM 3169 O O   . LYS A 1 405 ? 16.314  -10.769 18.874  1.00 94.21 405 A 1 
ATOM 3170 C CB  . LYS A 1 405 ? 14.551  -12.885 18.104  1.00 94.50 405 A 1 
ATOM 3171 C CG  . LYS A 1 405 ? 13.808  -14.211 18.295  1.00 92.40 405 A 1 
ATOM 3172 C CD  . LYS A 1 405 ? 14.269  -15.259 17.268  1.00 85.82 405 A 1 
ATOM 3173 C CE  . LYS A 1 405 ? 13.491  -16.555 17.514  1.00 80.34 405 A 1 
ATOM 3174 N NZ  . LYS A 1 405 ? 13.937  -17.653 16.623  1.00 69.35 405 A 1 
ATOM 3175 N N   . GLY A 1 406 ? 14.581  -9.462  19.445  1.00 95.48 406 A 1 
ATOM 3176 C CA  . GLY A 1 406 ? 15.305  -8.191  19.371  1.00 96.01 406 A 1 
ATOM 3177 C C   . GLY A 1 406 ? 15.261  -7.506  18.002  1.00 96.76 406 A 1 
ATOM 3178 O O   . GLY A 1 406 ? 15.982  -6.542  17.784  1.00 95.52 406 A 1 
ATOM 3179 N N   . TYR A 1 407 ? 14.446  -7.987  17.066  1.00 96.26 407 A 1 
ATOM 3180 C CA  . TYR A 1 407 ? 14.400  -7.472  15.702  1.00 96.02 407 A 1 
ATOM 3181 C C   . TYR A 1 407 ? 13.033  -6.876  15.364  1.00 95.84 407 A 1 
ATOM 3182 O O   . TYR A 1 407 ? 12.041  -7.600  15.301  1.00 94.46 407 A 1 
ATOM 3183 C CB  . TYR A 1 407 ? 14.775  -8.572  14.713  1.00 95.43 407 A 1 
ATOM 3184 C CG  . TYR A 1 407 ? 16.143  -9.175  14.955  1.00 94.88 407 A 1 
ATOM 3185 C CD1 . TYR A 1 407 ? 17.302  -8.419  14.701  1.00 91.61 407 A 1 
ATOM 3186 C CD2 . TYR A 1 407 ? 16.262  -10.486 15.461  1.00 91.74 407 A 1 
ATOM 3187 C CE1 . TYR A 1 407 ? 18.574  -8.966  14.949  1.00 90.31 407 A 1 
ATOM 3188 C CE2 . TYR A 1 407 ? 17.533  -11.036 15.708  1.00 90.46 407 A 1 
ATOM 3189 C CZ  . TYR A 1 407 ? 18.689  -10.275 15.453  1.00 91.52 407 A 1 
ATOM 3190 O OH  . TYR A 1 407 ? 19.921  -10.800 15.699  1.00 89.22 407 A 1 
ATOM 3191 N N   . ILE A 1 408 ? 13.007  -5.580  15.056  1.00 96.21 408 A 1 
ATOM 3192 C CA  . ILE A 1 408 ? 11.865  -4.959  14.383  1.00 96.35 408 A 1 
ATOM 3193 C C   . ILE A 1 408 ? 12.025  -5.225  12.884  1.00 95.85 408 A 1 
ATOM 3194 O O   . ILE A 1 408 ? 13.036  -4.862  12.282  1.00 94.63 408 A 1 
ATOM 3195 C CB  . ILE A 1 408 ? 11.745  -3.467  14.746  1.00 96.31 408 A 1 
ATOM 3196 C CG1 . ILE A 1 408 ? 11.511  -3.315  16.267  1.00 94.43 408 A 1 
ATOM 3197 C CG2 . ILE A 1 408 ? 10.597  -2.833  13.947  1.00 94.91 408 A 1 
ATOM 3198 C CD1 . ILE A 1 408 ? 11.457  -1.871  16.768  1.00 86.73 408 A 1 
ATOM 3199 N N   . HIS A 1 409 ? 11.063  -5.933  12.298  1.00 94.65 409 A 1 
ATOM 3200 C CA  . HIS A 1 409 ? 11.175  -6.483  10.944  1.00 93.25 409 A 1 
ATOM 3201 C C   . HIS A 1 409 ? 11.095  -5.431  9.837   1.00 92.53 409 A 1 
ATOM 3202 O O   . HIS A 1 409 ? 11.729  -5.601  8.801   1.00 90.00 409 A 1 
ATOM 3203 C CB  . HIS A 1 409 ? 10.081  -7.541  10.729  1.00 92.14 409 A 1 
ATOM 3204 C CG  . HIS A 1 409 ? 10.254  -8.821  11.508  1.00 90.41 409 A 1 
ATOM 3205 N ND1 . HIS A 1 409 ? 9.325   -9.845  11.556  1.00 79.99 409 A 1 
ATOM 3206 C CD2 . HIS A 1 409 ? 11.353  -9.240  12.209  1.00 79.97 409 A 1 
ATOM 3207 C CE1 . HIS A 1 409 ? 9.853   -10.844 12.274  1.00 81.90 409 A 1 
ATOM 3208 N NE2 . HIS A 1 409 ? 11.087  -10.522 12.690  1.00 83.12 409 A 1 
ATOM 3209 N N   . ASP A 1 410 ? 10.309  -4.385  10.046  1.00 93.67 410 A 1 
ATOM 3210 C CA  . ASP A 1 410 ? 10.154  -3.246  9.140   1.00 93.92 410 A 1 
ATOM 3211 C C   . ASP A 1 410 ? 9.656   -2.028  9.925   1.00 94.54 410 A 1 
ATOM 3212 O O   . ASP A 1 410 ? 8.875   -2.177  10.866  1.00 93.37 410 A 1 
ATOM 3213 C CB  . ASP A 1 410 ? 9.168   -3.599  8.005   1.00 92.72 410 A 1 
ATOM 3214 C CG  . ASP A 1 410 ? 9.206   -2.647  6.801   1.00 90.54 410 A 1 
ATOM 3215 O OD1 . ASP A 1 410 ? 10.258  -2.019  6.561   1.00 86.81 410 A 1 
ATOM 3216 O OD2 . ASP A 1 410 ? 8.226   -2.620  6.015   1.00 85.74 410 A 1 
ATOM 3217 N N   . VAL A 1 411 ? 10.092  -0.836  9.536   1.00 92.69 411 A 1 
ATOM 3218 C CA  . VAL A 1 411 ? 9.537   0.445   9.986   1.00 93.15 411 A 1 
ATOM 3219 C C   . VAL A 1 411 ? 9.330   1.312   8.762   1.00 91.93 411 A 1 
ATOM 3220 O O   . VAL A 1 411 ? 10.296  1.820   8.191   1.00 87.59 411 A 1 
ATOM 3221 C CB  . VAL A 1 411 ? 10.425  1.161   11.019  1.00 92.78 411 A 1 
ATOM 3222 C CG1 . VAL A 1 411 ? 9.766   2.458   11.503  1.00 87.29 411 A 1 
ATOM 3223 C CG2 . VAL A 1 411 ? 10.666  0.288   12.245  1.00 88.05 411 A 1 
ATOM 3224 N N   . GLY A 1 412 ? 8.086   1.480   8.335   1.00 90.99 412 A 1 
ATOM 3225 C CA  . GLY A 1 412 ? 7.790   2.257   7.145   1.00 90.27 412 A 1 
ATOM 3226 C C   . GLY A 1 412 ? 6.303   2.400   6.850   1.00 91.98 412 A 1 
ATOM 3227 O O   . GLY A 1 412 ? 5.436   1.847   7.519   1.00 88.14 412 A 1 
ATOM 3228 N N   . GLY A 1 413 ? 6.031   3.167   5.808   1.00 88.94 413 A 1 
ATOM 3229 C CA  . GLY A 1 413 ? 4.726   3.246   5.162   1.00 88.45 413 A 1 
ATOM 3230 C C   . GLY A 1 413 ? 4.748   2.592   3.779   1.00 89.72 413 A 1 
ATOM 3231 O O   . GLY A 1 413 ? 5.627   1.774   3.490   1.00 84.79 413 A 1 
ATOM 3232 N N   . PRO A 1 414 ? 3.829   2.987   2.877   1.00 88.49 414 A 1 
ATOM 3233 C CA  . PRO A 1 414 ? 3.862   2.543   1.481   1.00 86.64 414 A 1 
ATOM 3234 C C   . PRO A 1 414 ? 5.209   2.794   0.787   1.00 86.22 414 A 1 
ATOM 3235 O O   . PRO A 1 414 ? 5.632   2.016   -0.061  1.00 80.88 414 A 1 
ATOM 3236 C CB  . PRO A 1 414 ? 2.744   3.329   0.792   1.00 85.23 414 A 1 
ATOM 3237 C CG  . PRO A 1 414 ? 1.763   3.616   1.927   1.00 86.03 414 A 1 
ATOM 3238 C CD  . PRO A 1 414 ? 2.680   3.841   3.125   1.00 90.16 414 A 1 
ATOM 3239 N N   . THR A 1 415 ? 5.879   3.883   1.170   1.00 88.91 415 A 1 
ATOM 3240 C CA  . THR A 1 415 ? 7.268   4.206   0.832   1.00 88.51 415 A 1 
ATOM 3241 C C   . THR A 1 415 ? 7.991   4.533   2.133   1.00 89.14 415 A 1 
ATOM 3242 O O   . THR A 1 415 ? 7.557   5.434   2.843   1.00 86.26 415 A 1 
ATOM 3243 C CB  . THR A 1 415 ? 7.320   5.399   -0.126  1.00 87.85 415 A 1 
ATOM 3244 O OG1 . THR A 1 415 ? 6.673   5.066   -1.333  1.00 81.79 415 A 1 
ATOM 3245 C CG2 . THR A 1 415 ? 8.748   5.806   -0.483  1.00 82.73 415 A 1 
ATOM 3246 N N   . ALA A 1 416 ? 9.059   3.812   2.458   1.00 88.45 416 A 1 
ATOM 3247 C CA  . ALA A 1 416 ? 9.673   3.885   3.787   1.00 87.90 416 A 1 
ATOM 3248 C C   . ALA A 1 416 ? 10.105  5.308   4.165   1.00 89.88 416 A 1 
ATOM 3249 O O   . ALA A 1 416 ? 9.808   5.770   5.262   1.00 87.28 416 A 1 
ATOM 3250 C CB  . ALA A 1 416 ? 10.855  2.914   3.848   1.00 85.14 416 A 1 
ATOM 3251 N N   . ASN A 1 417 ? 10.756  6.017   3.243   1.00 89.47 417 A 1 
ATOM 3252 C CA  . ASN A 1 417 ? 11.293  7.355   3.482   1.00 90.52 417 A 1 
ATOM 3253 C C   . ASN A 1 417 ? 10.309  8.509   3.208   1.00 91.46 417 A 1 
ATOM 3254 O O   . ASN A 1 417 ? 10.730  9.660   3.178   1.00 89.31 417 A 1 
ATOM 3255 C CB  . ASN A 1 417 ? 12.636  7.489   2.748   1.00 88.73 417 A 1 
ATOM 3256 C CG  . ASN A 1 417 ? 12.520  7.540   1.240   1.00 89.11 417 A 1 
ATOM 3257 O OD1 . ASN A 1 417 ? 11.778  6.810   0.601   1.00 84.48 417 A 1 
ATOM 3258 N ND2 . ASN A 1 417 ? 13.315  8.369   0.610   1.00 85.19 417 A 1 
ATOM 3259 N N   . PHE A 1 418 ? 9.010   8.233   3.020   1.00 92.26 418 A 1 
ATOM 3260 C CA  . PHE A 1 418 ? 7.963   9.253   3.061   1.00 92.56 418 A 1 
ATOM 3261 C C   . PHE A 1 418 ? 7.341   9.250   4.458   1.00 92.78 418 A 1 
ATOM 3262 O O   . PHE A 1 418 ? 6.338   8.580   4.706   1.00 90.91 418 A 1 
ATOM 3263 C CB  . PHE A 1 418 ? 6.916   9.031   1.965   1.00 92.01 418 A 1 
ATOM 3264 C CG  . PHE A 1 418 ? 7.368   9.172   0.524   1.00 91.88 418 A 1 
ATOM 3265 C CD1 . PHE A 1 418 ? 8.629   9.682   0.168   1.00 88.44 418 A 1 
ATOM 3266 C CD2 . PHE A 1 418 ? 6.464   8.800   -0.494  1.00 87.62 418 A 1 
ATOM 3267 C CE1 . PHE A 1 418 ? 8.991   9.803   -1.185  1.00 87.25 418 A 1 
ATOM 3268 C CE2 . PHE A 1 418 ? 6.826   8.925   -1.841  1.00 86.57 418 A 1 
ATOM 3269 C CZ  . PHE A 1 418 ? 8.089   9.422   -2.189  1.00 89.60 418 A 1 
ATOM 3270 N N   . PHE A 1 419 ? 7.967   9.961   5.377   1.00 94.02 419 A 1 
ATOM 3271 C CA  . PHE A 1 419 ? 7.555   9.988   6.774   1.00 93.73 419 A 1 
ATOM 3272 C C   . PHE A 1 419 ? 6.662   11.197  7.074   1.00 93.82 419 A 1 
ATOM 3273 O O   . PHE A 1 419 ? 5.557   11.026  7.565   1.00 91.88 419 A 1 
ATOM 3274 C CB  . PHE A 1 419 ? 8.800   9.935   7.663   1.00 93.50 419 A 1 
ATOM 3275 C CG  . PHE A 1 419 ? 8.482   9.726   9.128   1.00 94.56 419 A 1 
ATOM 3276 C CD1 . PHE A 1 419 ? 8.675   10.768  10.056  1.00 91.78 419 A 1 
ATOM 3277 C CD2 . PHE A 1 419 ? 7.994   8.486   9.567   1.00 92.55 419 A 1 
ATOM 3278 C CE1 . PHE A 1 419 ? 8.390   10.565  11.418  1.00 91.38 419 A 1 
ATOM 3279 C CE2 . PHE A 1 419 ? 7.706   8.285   10.932  1.00 92.03 419 A 1 
ATOM 3280 C CZ  . PHE A 1 419 ? 7.904   9.322   11.857  1.00 93.53 419 A 1 
ATOM 3281 N N   . THR A 1 420 ? 7.083   12.393  6.706   1.00 93.55 420 A 1 
ATOM 3282 C CA  . THR A 1 420 ? 6.347   13.632  6.983   1.00 93.10 420 A 1 
ATOM 3283 C C   . THR A 1 420 ? 5.717   14.246  5.729   1.00 94.43 420 A 1 
ATOM 3284 O O   . THR A 1 420 ? 6.163   13.974  4.607   1.00 93.50 420 A 1 
ATOM 3285 C CB  . THR A 1 420 ? 7.245   14.665  7.674   1.00 90.63 420 A 1 
ATOM 3286 O OG1 . THR A 1 420 ? 8.435   14.852  6.946   1.00 83.68 420 A 1 
ATOM 3287 C CG2 . THR A 1 420 ? 7.625   14.215  9.080   1.00 80.35 420 A 1 
ATOM 3288 N N   . PRO A 1 421 ? 4.675   15.097  5.886   1.00 94.25 421 A 1 
ATOM 3289 C CA  . PRO A 1 421 ? 4.145   15.904  4.792   1.00 94.28 421 A 1 
ATOM 3290 C C   . PRO A 1 421 ? 5.246   16.775  4.158   1.00 94.57 421 A 1 
ATOM 3291 O O   . PRO A 1 421 ? 5.878   17.562  4.856   1.00 93.57 421 A 1 
ATOM 3292 C CB  . PRO A 1 421 ? 3.046   16.772  5.414   1.00 93.40 421 A 1 
ATOM 3293 C CG  . PRO A 1 421 ? 2.620   15.995  6.652   1.00 91.71 421 A 1 
ATOM 3294 C CD  . PRO A 1 421 ? 3.917   15.341  7.106   1.00 94.19 421 A 1 
ATOM 3295 N N   . PRO A 1 422 ? 5.481   16.693  2.840   1.00 94.87 422 A 1 
ATOM 3296 C CA  . PRO A 1 422 ? 6.599   17.397  2.213   1.00 94.34 422 A 1 
ATOM 3297 C C   . PRO A 1 422 ? 6.281   18.851  1.822   1.00 94.80 422 A 1 
ATOM 3298 O O   . PRO A 1 422 ? 7.086   19.501  1.165   1.00 92.73 422 A 1 
ATOM 3299 C CB  . PRO A 1 422 ? 6.943   16.528  1.001   1.00 93.43 422 A 1 
ATOM 3300 C CG  . PRO A 1 422 ? 5.563   16.048  0.560   1.00 92.31 422 A 1 
ATOM 3301 C CD  . PRO A 1 422 ? 4.858   15.796  1.889   1.00 94.08 422 A 1 
ATOM 3302 N N   . CYS A 1 423 ? 5.081   19.373  2.126   1.00 94.22 423 A 1 
ATOM 3303 C CA  . CYS A 1 423 ? 4.708   20.774  1.895   1.00 94.64 423 A 1 
ATOM 3304 C C   . CYS A 1 423 ? 3.483   21.176  2.729   1.00 95.07 423 A 1 
ATOM 3305 O O   . CYS A 1 423 ? 2.696   20.322  3.139   1.00 94.24 423 A 1 
ATOM 3306 C CB  . CYS A 1 423 ? 4.444   21.006  0.391   1.00 93.10 423 A 1 
ATOM 3307 S SG  . CYS A 1 423 ? 2.906   20.203  -0.178  1.00 92.36 423 A 1 
ATOM 3308 N N   . SER A 1 424 ? 3.247   22.483  2.855   1.00 95.18 424 A 1 
ATOM 3309 C CA  . SER A 1 424 ? 2.129   23.047  3.634   1.00 95.08 424 A 1 
ATOM 3310 C C   . SER A 1 424 ? 0.733   22.603  3.177   1.00 95.28 424 A 1 
ATOM 3311 O O   . SER A 1 424 ? -0.204  22.575  3.968   1.00 93.90 424 A 1 
ATOM 3312 C CB  . SER A 1 424 ? 2.202   24.574  3.583   1.00 94.66 424 A 1 
ATOM 3313 O OG  . SER A 1 424 ? 2.142   25.037  2.242   1.00 86.10 424 A 1 
ATOM 3314 N N   . ARG A 1 425 ? 0.557   22.228  1.907   1.00 94.34 425 A 1 
ATOM 3315 C CA  . ARG A 1 425 ? -0.716  21.669  1.426   1.00 94.47 425 A 1 
ATOM 3316 C C   . ARG A 1 425 ? -0.950  20.270  1.994   1.00 94.96 425 A 1 
ATOM 3317 O O   . ARG A 1 425 ? -2.058  19.982  2.434   1.00 92.50 425 A 1 
ATOM 3318 C CB  . ARG A 1 425 ? -0.775  21.710  -0.109  1.00 93.72 425 A 1 
ATOM 3319 C CG  . ARG A 1 425 ? -2.177  21.336  -0.630  1.00 88.59 425 A 1 
ATOM 3320 C CD  . ARG A 1 425 ? -2.295  21.565  -2.141  1.00 85.09 425 A 1 
ATOM 3321 N NE  . ARG A 1 425 ? -3.664  21.301  -2.637  1.00 77.86 425 A 1 
ATOM 3322 C CZ  . ARG A 1 425 ? -4.161  21.609  -3.827  1.00 71.13 425 A 1 
ATOM 3323 N NH1 . ARG A 1 425 ? -3.476  22.225  -4.742  1.00 64.28 425 A 1 
ATOM 3324 N NH2 . ARG A 1 425 ? -5.387  21.297  -4.131  1.00 63.55 425 A 1 
ATOM 3325 N N   . GLN A 1 426 ? 0.081   19.435  2.021   1.00 95.34 426 A 1 
ATOM 3326 C CA  . GLN A 1 426 ? -0.004  18.106  2.635   1.00 95.22 426 A 1 
ATOM 3327 C C   . GLN A 1 426 ? -0.100  18.171  4.166   1.00 95.49 426 A 1 
ATOM 3328 O O   . GLN A 1 426 ? -0.819  17.362  4.741   1.00 94.39 426 A 1 
ATOM 3329 C CB  . GLN A 1 426 ? 1.165   17.217  2.206   1.00 94.44 426 A 1 
ATOM 3330 C CG  . GLN A 1 426 ? 1.107   16.833  0.721   1.00 90.91 426 A 1 
ATOM 3331 C CD  . GLN A 1 426 ? 1.837   15.532  0.419   1.00 90.35 426 A 1 
ATOM 3332 O OE1 . GLN A 1 426 ? 2.076   14.696  1.280   1.00 82.21 426 A 1 
ATOM 3333 N NE2 . GLN A 1 426 ? 2.188   15.285  -0.822  1.00 80.96 426 A 1 
ATOM 3334 N N   . GLU A 1 427 ? 0.522   19.149  4.803   1.00 92.89 427 A 1 
ATOM 3335 C CA  . GLU A 1 427 ? 0.348   19.412  6.246   1.00 92.41 427 A 1 
ATOM 3336 C C   . GLU A 1 427 ? -1.125  19.642  6.619   1.00 92.61 427 A 1 
ATOM 3337 O O   . GLU A 1 427 ? -1.556  19.236  7.686   1.00 91.77 427 A 1 
ATOM 3338 C CB  . GLU A 1 427 ? 1.169   20.640  6.657   1.00 92.87 427 A 1 
ATOM 3339 C CG  . GLU A 1 427 ? 2.685   20.375  6.699   1.00 85.06 427 A 1 
ATOM 3340 C CD  . GLU A 1 427 ? 3.519   21.667  6.696   1.00 83.42 427 A 1 
ATOM 3341 O OE1 . GLU A 1 427 ? 4.739   21.557  6.447   1.00 72.45 427 A 1 
ATOM 3342 O OE2 . GLU A 1 427 ? 2.933   22.766  6.786   1.00 74.50 427 A 1 
ATOM 3343 N N   . LYS A 1 428 ? -1.930  20.180  5.696   1.00 92.46 428 A 1 
ATOM 3344 C CA  . LYS A 1 428 ? -3.384  20.370  5.854   1.00 91.94 428 A 1 
ATOM 3345 C C   . LYS A 1 428 ? -4.224  19.174  5.373   1.00 92.57 428 A 1 
ATOM 3346 O O   . LYS A 1 428 ? -5.435  19.305  5.216   1.00 90.30 428 A 1 
ATOM 3347 C CB  . LYS A 1 428 ? -3.795  21.677  5.165   1.00 92.54 428 A 1 
ATOM 3348 C CG  . LYS A 1 428 ? -3.121  22.899  5.805   1.00 91.19 428 A 1 
ATOM 3349 C CD  . LYS A 1 428 ? -3.508  24.180  5.064   1.00 86.01 428 A 1 
ATOM 3350 C CE  . LYS A 1 428 ? -2.783  25.363  5.708   1.00 81.73 428 A 1 
ATOM 3351 N NZ  . LYS A 1 428 ? -3.205  26.656  5.120   1.00 70.59 428 A 1 
ATOM 3352 N N   . GLY A 1 429 ? -3.609  18.029  5.084   1.00 93.11 429 A 1 
ATOM 3353 C CA  . GLY A 1 429 ? -4.298  16.809  4.644   1.00 92.84 429 A 1 
ATOM 3354 C C   . GLY A 1 429 ? -4.692  16.775  3.169   1.00 94.19 429 A 1 
ATOM 3355 O O   . GLY A 1 429 ? -5.300  15.805  2.725   1.00 92.38 429 A 1 
ATOM 3356 N N   . GLY A 1 430 ? -4.342  17.808  2.386   1.00 92.60 430 A 1 
ATOM 3357 C CA  . GLY A 1 430 ? -4.611  17.871  0.952   1.00 92.80 430 A 1 
ATOM 3358 C C   . GLY A 1 430 ? -3.380  17.604  0.083   1.00 93.49 430 A 1 
ATOM 3359 O O   . GLY A 1 430 ? -2.264  17.435  0.565   1.00 90.94 430 A 1 
ATOM 3360 N N   . PHE A 1 431 ? -3.575  17.593  -1.241  1.00 95.31 431 A 1 
ATOM 3361 C CA  . PHE A 1 431 ? -2.488  17.513  -2.221  1.00 95.05 431 A 1 
ATOM 3362 C C   . PHE A 1 431 ? -2.869  18.186  -3.543  1.00 95.57 431 A 1 
ATOM 3363 O O   . PHE A 1 431 ? -4.027  18.516  -3.771  1.00 94.31 431 A 1 
ATOM 3364 C CB  . PHE A 1 431 ? -2.081  16.049  -2.429  1.00 93.69 431 A 1 
ATOM 3365 C CG  . PHE A 1 431 ? -3.204  15.134  -2.868  1.00 94.50 431 A 1 
ATOM 3366 C CD1 . PHE A 1 431 ? -3.887  14.363  -1.910  1.00 91.87 431 A 1 
ATOM 3367 C CD2 . PHE A 1 431 ? -3.554  15.038  -4.224  1.00 92.46 431 A 1 
ATOM 3368 C CE1 . PHE A 1 431 ? -4.909  13.496  -2.310  1.00 89.97 431 A 1 
ATOM 3369 C CE2 . PHE A 1 431 ? -4.582  14.170  -4.624  1.00 90.14 431 A 1 
ATOM 3370 C CZ  . PHE A 1 431 ? -5.260  13.396  -3.668  1.00 90.83 431 A 1 
ATOM 3371 N N   . CYS A 1 432 ? -1.901  18.409  -4.442  1.00 92.09 432 A 1 
ATOM 3372 C CA  . CYS A 1 432 ? -2.167  18.982  -5.764  1.00 92.22 432 A 1 
ATOM 3373 C C   . CYS A 1 432 ? -2.678  17.889  -6.722  1.00 91.72 432 A 1 
ATOM 3374 O O   . CYS A 1 432 ? -1.874  17.039  -7.108  1.00 89.20 432 A 1 
ATOM 3375 C CB  . CYS A 1 432 ? -0.887  19.626  -6.308  1.00 90.90 432 A 1 
ATOM 3376 S SG  . CYS A 1 432 ? -0.278  20.950  -5.237  1.00 87.41 432 A 1 
ATOM 3377 N N   . PRO A 1 433 ? -3.966  17.854  -7.118  1.00 92.29 433 A 1 
ATOM 3378 C CA  . PRO A 1 433 ? -4.476  16.813  -8.021  1.00 90.80 433 A 1 
ATOM 3379 C C   . PRO A 1 433 ? -3.917  16.932  -9.446  1.00 91.35 433 A 1 
ATOM 3380 O O   . PRO A 1 433 ? -3.705  15.921  -10.118 1.00 88.84 433 A 1 
ATOM 3381 C CB  . PRO A 1 433 ? -5.996  16.968  -7.974  1.00 89.51 433 A 1 
ATOM 3382 C CG  . PRO A 1 433 ? -6.211  18.441  -7.640  1.00 89.29 433 A 1 
ATOM 3383 C CD  . PRO A 1 433 ? -5.039  18.764  -6.728  1.00 92.71 433 A 1 
ATOM 3384 N N   . GLU A 1 434 ? -3.595  18.151  -9.863  1.00 89.96 434 A 1 
ATOM 3385 C CA  . GLU A 1 434 ? -3.100  18.523  -11.193 1.00 88.88 434 A 1 
ATOM 3386 C C   . GLU A 1 434 ? -1.605  18.236  -11.423 1.00 89.32 434 A 1 
ATOM 3387 O O   . GLU A 1 434 ? -1.132  18.276  -12.554 1.00 86.69 434 A 1 
ATOM 3388 C CB  . GLU A 1 434 ? -3.427  20.013  -11.434 1.00 87.77 434 A 1 
ATOM 3389 C CG  . GLU A 1 434 ? -2.646  21.074  -10.611 1.00 80.56 434 A 1 
ATOM 3390 C CD  . GLU A 1 434 ? -2.941  21.166  -9.097  1.00 73.62 434 A 1 
ATOM 3391 O OE1 . GLU A 1 434 ? -2.171  21.853  -8.379  1.00 63.98 434 A 1 
ATOM 3392 O OE2 . GLU A 1 434 ? -3.882  20.523  -8.600  1.00 64.77 434 A 1 
ATOM 3393 N N   . ARG A 1 435 ? -0.832  17.963  -10.371 1.00 91.22 435 A 1 
ATOM 3394 C CA  . ARG A 1 435 ? 0.628   17.806  -10.453 1.00 90.70 435 A 1 
ATOM 3395 C C   . ARG A 1 435 ? 1.135   16.736  -9.491  1.00 92.13 435 A 1 
ATOM 3396 O O   . ARG A 1 435 ? 0.736   16.701  -8.332  1.00 88.02 435 A 1 
ATOM 3397 C CB  . ARG A 1 435 ? 1.292   19.164  -10.166 1.00 87.20 435 A 1 
ATOM 3398 C CG  . ARG A 1 435 ? 2.819   19.090  -10.250 1.00 78.41 435 A 1 
ATOM 3399 C CD  . ARG A 1 435 ? 3.498   20.428  -9.982  1.00 75.20 435 A 1 
ATOM 3400 N NE  . ARG A 1 435 ? 4.962   20.249  -9.984  1.00 66.72 435 A 1 
ATOM 3401 C CZ  . ARG A 1 435 ? 5.881   21.126  -10.358 1.00 58.35 435 A 1 
ATOM 3402 N NH1 . ARG A 1 435 ? 5.579   22.342  -10.711 1.00 52.99 435 A 1 
ATOM 3403 N NH2 . ARG A 1 435 ? 7.141   20.775  -10.393 1.00 49.62 435 A 1 
ATOM 3404 N N   . GLU A 1 436 ? 2.094   15.927  -9.927  1.00 91.51 436 A 1 
ATOM 3405 C CA  . GLU A 1 436 ? 2.817   15.002  -9.044  1.00 91.49 436 A 1 
ATOM 3406 C C   . GLU A 1 436 ? 3.955   15.714  -8.290  1.00 91.82 436 A 1 
ATOM 3407 O O   . GLU A 1 436 ? 4.569   16.649  -8.798  1.00 89.54 436 A 1 
ATOM 3408 C CB  . GLU A 1 436 ? 3.333   13.784  -9.826  1.00 90.73 436 A 1 
ATOM 3409 C CG  . GLU A 1 436 ? 2.249   13.029  -10.619 1.00 87.15 436 A 1 
ATOM 3410 C CD  . GLU A 1 436 ? 1.044   12.574  -9.781  1.00 86.64 436 A 1 
ATOM 3411 O OE1 . GLU A 1 436 ? -0.060  12.441  -10.356 1.00 77.00 436 A 1 
ATOM 3412 O OE2 . GLU A 1 436 ? 1.180   12.399  -8.551  1.00 78.68 436 A 1 
ATOM 3413 N N   . CYS A 1 437 ? 4.242   15.275  -7.060  1.00 92.71 437 A 1 
ATOM 3414 C CA  . CYS A 1 437 ? 5.250   15.934  -6.218  1.00 92.89 437 A 1 
ATOM 3415 C C   . CYS A 1 437 ? 6.689   15.764  -6.733  1.00 92.80 437 A 1 
ATOM 3416 O O   . CYS A 1 437 ? 7.513   16.649  -6.510  1.00 90.92 437 A 1 
ATOM 3417 C CB  . CYS A 1 437 ? 5.137   15.402  -4.784  1.00 92.62 437 A 1 
ATOM 3418 S SG  . CYS A 1 437 ? 3.566   15.919  -4.026  1.00 90.87 437 A 1 
ATOM 3419 N N   . LEU A 1 438 ? 6.992   14.626  -7.377  1.00 91.78 438 A 1 
ATOM 3420 C CA  . LEU A 1 438 ? 8.350   14.253  -7.809  1.00 91.32 438 A 1 
ATOM 3421 C C   . LEU A 1 438 ? 8.518   14.150  -9.332  1.00 90.66 438 A 1 
ATOM 3422 O O   . LEU A 1 438 ? 9.633   13.922  -9.797  1.00 88.40 438 A 1 
ATOM 3423 C CB  . LEU A 1 438 ? 8.739   12.929  -7.124  1.00 91.26 438 A 1 
ATOM 3424 C CG  . LEU A 1 438 ? 8.863   13.001  -5.592  1.00 91.01 438 A 1 
ATOM 3425 C CD1 . LEU A 1 438 ? 9.119   11.605  -5.030  1.00 88.27 438 A 1 
ATOM 3426 C CD2 . LEU A 1 438 ? 10.017  13.899  -5.146  1.00 88.52 438 A 1 
ATOM 3427 N N   . PHE A 1 439 ? 7.439   14.300  -10.105 1.00 91.73 439 A 1 
ATOM 3428 C CA  . PHE A 1 439 ? 7.435   14.123  -11.560 1.00 91.56 439 A 1 
ATOM 3429 C C   . PHE A 1 439 ? 6.739   15.294  -12.272 1.00 91.21 439 A 1 
ATOM 3430 O O   . PHE A 1 439 ? 5.712   15.769  -11.776 1.00 89.44 439 A 1 
ATOM 3431 C CB  . PHE A 1 439 ? 6.748   12.789  -11.886 1.00 91.27 439 A 1 
ATOM 3432 C CG  . PHE A 1 439 ? 6.666   12.507  -13.369 1.00 91.56 439 A 1 
ATOM 3433 C CD1 . PHE A 1 439 ? 5.514   12.862  -14.096 1.00 88.82 439 A 1 
ATOM 3434 C CD2 . PHE A 1 439 ? 7.772   11.956  -14.042 1.00 89.32 439 A 1 
ATOM 3435 C CE1 . PHE A 1 439 ? 5.473   12.678  -15.488 1.00 88.25 439 A 1 
ATOM 3436 C CE2 . PHE A 1 439 ? 7.727   11.770  -15.435 1.00 88.57 439 A 1 
ATOM 3437 C CZ  . PHE A 1 439 ? 6.579   12.133  -16.158 1.00 89.85 439 A 1 
ATOM 3438 N N   . PRO A 1 440 ? 7.236   15.739  -13.455 1.00 90.28 440 A 1 
ATOM 3439 C CA  . PRO A 1 440 ? 8.483   15.302  -14.112 1.00 89.52 440 A 1 
ATOM 3440 C C   . PRO A 1 440 ? 9.746   15.724  -13.352 1.00 89.38 440 A 1 
ATOM 3441 O O   . PRO A 1 440 ? 10.752  15.025  -13.370 1.00 86.56 440 A 1 
ATOM 3442 C CB  . PRO A 1 440 ? 8.427   15.923  -15.514 1.00 88.15 440 A 1 
ATOM 3443 C CG  . PRO A 1 440 ? 7.588   17.183  -15.312 1.00 87.12 440 A 1 
ATOM 3444 C CD  . PRO A 1 440 ? 6.579   16.775  -14.248 1.00 89.47 440 A 1 
ATOM 3445 N N   . GLU A 1 441 ? 9.651   16.822  -12.605 1.00 89.62 441 A 1 
ATOM 3446 C CA  . GLU A 1 441 ? 10.687  17.346  -11.718 1.00 89.57 441 A 1 
ATOM 3447 C C   . GLU A 1 441 ? 10.126  17.570  -10.308 1.00 90.85 441 A 1 
ATOM 3448 O O   . GLU A 1 441 ? 8.917   17.800  -10.162 1.00 89.62 441 A 1 
ATOM 3449 C CB  . GLU A 1 441 ? 11.235  18.665  -12.282 1.00 87.39 441 A 1 
ATOM 3450 C CG  . GLU A 1 441 ? 12.109  18.472  -13.535 1.00 78.56 441 A 1 
ATOM 3451 C CD  . GLU A 1 441 ? 13.332  17.578  -13.272 1.00 76.60 441 A 1 
ATOM 3452 O OE1 . GLU A 1 441 ? 13.764  16.896  -14.217 1.00 67.41 441 A 1 
ATOM 3453 O OE2 . GLU A 1 441 ? 13.801  17.553  -12.109 1.00 66.62 441 A 1 
ATOM 3454 N N   . PRO A 1 442 ? 10.972  17.553  -9.260  1.00 90.74 442 A 1 
ATOM 3455 C CA  . PRO A 1 442 ? 10.539  17.875  -7.909  1.00 90.94 442 A 1 
ATOM 3456 C C   . PRO A 1 442 ? 9.805   19.218  -7.864  1.00 92.27 442 A 1 
ATOM 3457 O O   . PRO A 1 442 ? 10.253  20.223  -8.414  1.00 91.44 442 A 1 
ATOM 3458 C CB  . PRO A 1 442 ? 11.798  17.870  -7.040  1.00 89.30 442 A 1 
ATOM 3459 C CG  . PRO A 1 442 ? 12.722  16.916  -7.787  1.00 86.43 442 A 1 
ATOM 3460 C CD  . PRO A 1 442 ? 12.384  17.185  -9.250  1.00 88.81 442 A 1 
ATOM 3461 N N   . CYS A 1 443 ? 8.649   19.239  -7.207  1.00 90.77 443 A 1 
ATOM 3462 C CA  . CYS A 1 443 ? 7.862   20.455  -7.051  1.00 92.13 443 A 1 
ATOM 3463 C C   . CYS A 1 443 ? 8.696   21.534  -6.331  1.00 92.79 443 A 1 
ATOM 3464 O O   . CYS A 1 443 ? 9.258   21.223  -5.281  1.00 92.34 443 A 1 
ATOM 3465 C CB  . CYS A 1 443 ? 6.591   20.111  -6.268  1.00 91.56 443 A 1 
ATOM 3466 S SG  . CYS A 1 443 ? 5.569   21.596  -6.009  1.00 90.00 443 A 1 
ATOM 3467 N N   . PRO A 1 444 ? 8.703   22.792  -6.775  1.00 93.72 444 A 1 
ATOM 3468 C CA  . PRO A 1 444 ? 9.430   23.869  -6.083  1.00 93.62 444 A 1 
ATOM 3469 C C   . PRO A 1 444 ? 8.999   24.089  -4.625  1.00 94.46 444 A 1 
ATOM 3470 O O   . PRO A 1 444 ? 9.759   24.621  -3.826  1.00 93.43 444 A 1 
ATOM 3471 C CB  . PRO A 1 444 ? 9.174   25.128  -6.918  1.00 92.87 444 A 1 
ATOM 3472 C CG  . PRO A 1 444 ? 8.928   24.580  -8.322  1.00 90.64 444 A 1 
ATOM 3473 C CD  . PRO A 1 444 ? 8.199   23.267  -8.054  1.00 93.40 444 A 1 
ATOM 3474 N N   . ARG A 1 445 ? 7.779   23.669  -4.271  1.00 94.19 445 A 1 
ATOM 3475 C CA  . ARG A 1 445 ? 7.234   23.729  -2.902  1.00 94.51 445 A 1 
ATOM 3476 C C   . ARG A 1 445 ? 7.544   22.483  -2.066  1.00 95.37 445 A 1 
ATOM 3477 O O   . ARG A 1 445 ? 7.127   22.426  -0.909  1.00 94.00 445 A 1 
ATOM 3478 C CB  . ARG A 1 445 ? 5.717   23.993  -2.950  1.00 94.50 445 A 1 
ATOM 3479 C CG  . ARG A 1 445 ? 5.360   25.328  -3.626  1.00 90.94 445 A 1 
ATOM 3480 C CD  . ARG A 1 445 ? 3.851   25.623  -3.564  1.00 84.11 445 A 1 
ATOM 3481 N NE  . ARG A 1 445 ? 3.060   24.730  -4.440  1.00 75.49 445 A 1 
ATOM 3482 C CZ  . ARG A 1 445 ? 1.773   24.878  -4.751  1.00 66.26 445 A 1 
ATOM 3483 N NH1 . ARG A 1 445 ? 1.048   25.850  -4.265  1.00 59.18 445 A 1 
ATOM 3484 N NH2 . ARG A 1 445 ? 1.182   24.052  -5.568  1.00 59.97 445 A 1 
ATOM 3485 N N   . LEU A 1 446 ? 8.201   21.477  -2.648  1.00 94.61 446 A 1 
ATOM 3486 C CA  . LEU A 1 446 ? 8.582   20.255  -1.953  1.00 94.47 446 A 1 
ATOM 3487 C C   . LEU A 1 446 ? 9.740   20.566  -1.002  1.00 94.94 446 A 1 
ATOM 3488 O O   . LEU A 1 446 ? 10.803  20.997  -1.439  1.00 93.62 446 A 1 
ATOM 3489 C CB  . LEU A 1 446 ? 8.979   19.183  -2.986  1.00 93.09 446 A 1 
ATOM 3490 C CG  . LEU A 1 446 ? 9.223   17.784  -2.394  1.00 91.20 446 A 1 
ATOM 3491 C CD1 . LEU A 1 446 ? 7.903   17.030  -2.262  1.00 84.48 446 A 1 
ATOM 3492 C CD2 . LEU A 1 446 ? 10.129  16.968  -3.317  1.00 84.33 446 A 1 
ATOM 3493 N N   . LYS A 1 447 ? 9.539   20.311  0.281   1.00 95.18 447 A 1 
ATOM 3494 C CA  . LYS A 1 447 ? 10.569  20.370  1.314   1.00 94.90 447 A 1 
ATOM 3495 C C   . LYS A 1 447 ? 10.900  18.935  1.709   1.00 95.53 447 A 1 
ATOM 3496 O O   . LYS A 1 447 ? 10.176  18.333  2.499   1.00 94.43 447 A 1 
ATOM 3497 C CB  . LYS A 1 447 ? 10.076  21.206  2.500   1.00 93.63 447 A 1 
ATOM 3498 C CG  . LYS A 1 447 ? 9.776   22.666  2.125   1.00 81.03 447 A 1 
ATOM 3499 C CD  . LYS A 1 447 ? 9.310   23.424  3.372   1.00 73.62 447 A 1 
ATOM 3500 C CE  . LYS A 1 447 ? 8.958   24.878  3.046   1.00 63.17 447 A 1 
ATOM 3501 N NZ  . LYS A 1 447 ? 8.506   25.594  4.271   1.00 52.54 447 A 1 
ATOM 3502 N N   . ALA A 1 448 ? 11.924  18.370  1.088   1.00 95.13 448 A 1 
ATOM 3503 C CA  . ALA A 1 448 ? 12.404  17.053  1.469   1.00 95.28 448 A 1 
ATOM 3504 C C   . ALA A 1 448 ? 13.197  17.168  2.777   1.00 95.67 448 A 1 
ATOM 3505 O O   . ALA A 1 448 ? 14.142  17.954  2.844   1.00 94.72 448 A 1 
ATOM 3506 C CB  . ALA A 1 448 ? 13.227  16.465  0.318   1.00 94.38 448 A 1 
ATOM 3507 N N   . ASP A 1 449 ? 12.797  16.413  3.792   1.00 95.80 449 A 1 
ATOM 3508 C CA  . ASP A 1 449 ? 13.469  16.351  5.091   1.00 96.25 449 A 1 
ATOM 3509 C C   . ASP A 1 449 ? 13.321  14.945  5.687   1.00 96.68 449 A 1 
ATOM 3510 O O   . ASP A 1 449 ? 12.214  14.492  5.998   1.00 95.84 449 A 1 
ATOM 3511 C CB  . ASP A 1 449 ? 12.914  17.428  6.045   1.00 95.50 449 A 1 
ATOM 3512 C CG  . ASP A 1 449 ? 13.582  17.407  7.431   1.00 95.29 449 A 1 
ATOM 3513 O OD1 . ASP A 1 449 ? 14.678  16.814  7.569   1.00 92.55 449 A 1 
ATOM 3514 O OD2 . ASP A 1 449 ? 12.993  17.962  8.383   1.00 91.55 449 A 1 
ATOM 3515 N N   . HIS A 1 450 ? 14.436  14.252  5.841   1.00 95.60 450 A 1 
ATOM 3516 C CA  . HIS A 1 450 ? 14.509  12.944  6.494   1.00 96.10 450 A 1 
ATOM 3517 C C   . HIS A 1 450 ? 14.755  13.046  8.006   1.00 96.21 450 A 1 
ATOM 3518 O O   . HIS A 1 450 ? 14.753  12.023  8.692   1.00 95.52 450 A 1 
ATOM 3519 C CB  . HIS A 1 450 ? 15.564  12.071  5.803   1.00 96.06 450 A 1 
ATOM 3520 C CG  . HIS A 1 450 ? 15.225  11.753  4.372   1.00 96.07 450 A 1 
ATOM 3521 N ND1 . HIS A 1 450 ? 15.419  12.582  3.295   1.00 88.94 450 A 1 
ATOM 3522 C CD2 . HIS A 1 450 ? 14.642  10.607  3.894   1.00 91.30 450 A 1 
ATOM 3523 C CE1 . HIS A 1 450 ? 14.961  11.956  2.200   1.00 91.99 450 A 1 
ATOM 3524 N NE2 . HIS A 1 450 ? 14.485  10.746  2.514   1.00 92.69 450 A 1 
ATOM 3525 N N   . GLY A 1 451 ? 14.938  14.250  8.550   1.00 96.40 451 A 1 
ATOM 3526 C CA  . GLY A 1 451 ? 15.257  14.480  9.959   1.00 96.55 451 A 1 
ATOM 3527 C C   . GLY A 1 451 ? 14.272  13.851  10.943  1.00 97.01 451 A 1 
ATOM 3528 O O   . GLY A 1 451 ? 14.707  13.089  11.812  1.00 96.62 451 A 1 
ATOM 3529 N N   . PRO A 1 452 ? 12.953  14.079  10.807  1.00 96.76 452 A 1 
ATOM 3530 C CA  . PRO A 1 452 ? 11.963  13.461  11.691  1.00 96.46 452 A 1 
ATOM 3531 C C   . PRO A 1 452 ? 11.991  11.929  11.649  1.00 96.79 452 A 1 
ATOM 3532 O O   . PRO A 1 452 ? 11.862  11.273  12.685  1.00 96.51 452 A 1 
ATOM 3533 C CB  . PRO A 1 452 ? 10.613  14.018  11.235  1.00 95.92 452 A 1 
ATOM 3534 C CG  . PRO A 1 452 ? 10.977  15.369  10.615  1.00 94.87 452 A 1 
ATOM 3535 C CD  . PRO A 1 452 ? 12.312  15.065  9.946   1.00 96.50 452 A 1 
ATOM 3536 N N   . TYR A 1 453 ? 12.216  11.345  10.471  1.00 96.42 453 A 1 
ATOM 3537 C CA  . TYR A 1 453 ? 12.318  9.892   10.335  1.00 96.56 453 A 1 
ATOM 3538 C C   . TYR A 1 453 ? 13.615  9.352   10.950  1.00 96.95 453 A 1 
ATOM 3539 O O   . TYR A 1 453 ? 13.579  8.366   11.680  1.00 96.69 453 A 1 
ATOM 3540 C CB  . TYR A 1 453 ? 12.167  9.495   8.866   1.00 96.12 453 A 1 
ATOM 3541 C CG  . TYR A 1 453 ? 12.066  7.998   8.602   1.00 95.80 453 A 1 
ATOM 3542 C CD1 . TYR A 1 453 ? 12.693  7.456   7.462   1.00 92.39 453 A 1 
ATOM 3543 C CD2 . TYR A 1 453 ? 11.322  7.156   9.454   1.00 92.93 453 A 1 
ATOM 3544 C CE1 . TYR A 1 453 ? 12.568  6.086   7.170   1.00 91.51 453 A 1 
ATOM 3545 C CE2 . TYR A 1 453 ? 11.208  5.779   9.172   1.00 91.20 453 A 1 
ATOM 3546 C CZ  . TYR A 1 453 ? 11.826  5.245   8.023   1.00 93.44 453 A 1 
ATOM 3547 O OH  . TYR A 1 453 ? 11.709  3.926   7.736   1.00 91.93 453 A 1 
ATOM 3548 N N   . LEU A 1 454 ? 14.748  10.034  10.744  1.00 96.36 454 A 1 
ATOM 3549 C CA  . LEU A 1 454 ? 16.015  9.716   11.410  1.00 96.53 454 A 1 
ATOM 3550 C C   . LEU A 1 454 ? 15.883  9.753   12.936  1.00 96.94 454 A 1 
ATOM 3551 O O   . LEU A 1 454 ? 16.367  8.842   13.613  1.00 96.93 454 A 1 
ATOM 3552 C CB  . LEU A 1 454 ? 17.097  10.710  10.948  1.00 96.44 454 A 1 
ATOM 3553 C CG  . LEU A 1 454 ? 17.657  10.435  9.541   1.00 95.84 454 A 1 
ATOM 3554 C CD1 . LEU A 1 454 ? 18.503  11.621  9.082   1.00 94.23 454 A 1 
ATOM 3555 C CD2 . LEU A 1 454 ? 18.539  9.185   9.542   1.00 94.64 454 A 1 
ATOM 3556 N N   . ALA A 1 455 ? 15.187  10.754  13.477  1.00 96.88 455 A 1 
ATOM 3557 C CA  . ALA A 1 455 ? 14.927  10.867  14.910  1.00 96.99 455 A 1 
ATOM 3558 C C   . ALA A 1 455 ? 14.071  9.702   15.435  1.00 97.19 455 A 1 
ATOM 3559 O O   . ALA A 1 455 ? 14.412  9.096   16.452  1.00 96.84 455 A 1 
ATOM 3560 C CB  . ALA A 1 455 ? 14.275  12.228  15.187  1.00 96.89 455 A 1 
ATOM 3561 N N   . ALA A 1 456 ? 13.005  9.330   14.713  1.00 96.64 456 A 1 
ATOM 3562 C CA  . ALA A 1 456 ? 12.175  8.177   15.061  1.00 96.56 456 A 1 
ATOM 3563 C C   . ALA A 1 456 ? 12.971  6.859   15.015  1.00 97.03 456 A 1 
ATOM 3564 O O   . ALA A 1 456 ? 12.931  6.072   15.960  1.00 96.77 456 A 1 
ATOM 3565 C CB  . ALA A 1 456 ? 10.963  8.144   14.120  1.00 96.23 456 A 1 
ATOM 3566 N N   . LEU A 1 457 ? 13.757  6.644   13.963  1.00 96.65 457 A 1 
ATOM 3567 C CA  . LEU A 1 457 ? 14.620  5.470   13.830  1.00 96.55 457 A 1 
ATOM 3568 C C   . LEU A 1 457 ? 15.688  5.407   14.932  1.00 96.87 457 A 1 
ATOM 3569 O O   . LEU A 1 457 ? 15.984  4.325   15.440  1.00 96.83 457 A 1 
ATOM 3570 C CB  . LEU A 1 457 ? 15.288  5.488   12.447  1.00 96.43 457 A 1 
ATOM 3571 C CG  . LEU A 1 457 ? 14.355  5.223   11.251  1.00 95.61 457 A 1 
ATOM 3572 C CD1 . LEU A 1 457 ? 15.152  5.436   9.960   1.00 94.23 457 A 1 
ATOM 3573 C CD2 . LEU A 1 457 ? 13.797  3.796   11.256  1.00 94.16 457 A 1 
ATOM 3574 N N   . SER A 1 458 ? 16.259  6.550   15.312  1.00 96.91 458 A 1 
ATOM 3575 C CA  . SER A 1 458 ? 17.223  6.625   16.414  1.00 97.01 458 A 1 
ATOM 3576 C C   . SER A 1 458 ? 16.587  6.232   17.743  1.00 97.17 458 A 1 
ATOM 3577 O O   . SER A 1 458 ? 17.135  5.383   18.443  1.00 96.70 458 A 1 
ATOM 3578 C CB  . SER A 1 458 ? 17.832  8.023   16.512  1.00 96.85 458 A 1 
ATOM 3579 O OG  . SER A 1 458 ? 18.942  7.978   17.386  1.00 89.03 458 A 1 
ATOM 3580 N N   . ALA A 1 459 ? 15.405  6.771   18.055  1.00 97.02 459 A 1 
ATOM 3581 C CA  . ALA A 1 459 ? 14.670  6.434   19.273  1.00 97.18 459 A 1 
ATOM 3582 C C   . ALA A 1 459 ? 14.308  4.939   19.330  1.00 97.45 459 A 1 
ATOM 3583 O O   . ALA A 1 459 ? 14.529  4.288   20.347  1.00 96.91 459 A 1 
ATOM 3584 C CB  . ALA A 1 459 ? 13.432  7.330   19.345  1.00 97.23 459 A 1 
ATOM 3585 N N   . LEU A 1 460 ? 13.850  4.364   18.222  1.00 96.89 460 A 1 
ATOM 3586 C CA  . LEU A 1 460 ? 13.543  2.930   18.139  1.00 96.87 460 A 1 
ATOM 3587 C C   . LEU A 1 460 ? 14.764  2.033   18.386  1.00 96.98 460 A 1 
ATOM 3588 O O   . LEU A 1 460 ? 14.621  0.964   18.971  1.00 96.44 460 A 1 
ATOM 3589 C CB  . LEU A 1 460 ? 12.946  2.621   16.762  1.00 96.93 460 A 1 
ATOM 3590 C CG  . LEU A 1 460 ? 11.501  3.108   16.566  1.00 96.33 460 A 1 
ATOM 3591 C CD1 . LEU A 1 460 ? 11.125  2.936   15.091  1.00 94.82 460 A 1 
ATOM 3592 C CD2 . LEU A 1 460 ? 10.513  2.300   17.408  1.00 95.03 460 A 1 
ATOM 3593 N N   . ARG A 1 461 ? 15.960  2.445   17.961  1.00 97.26 461 A 1 
ATOM 3594 C CA  . ARG A 1 461 ? 17.199  1.699   18.247  1.00 96.94 461 A 1 
ATOM 3595 C C   . ARG A 1 461 ? 17.597  1.735   19.722  1.00 97.05 461 A 1 
ATOM 3596 O O   . ARG A 1 461 ? 18.389  0.894   20.129  1.00 96.40 461 A 1 
ATOM 3597 C CB  . ARG A 1 461 ? 18.370  2.225   17.405  1.00 96.68 461 A 1 
ATOM 3598 C CG  . ARG A 1 461 ? 18.242  1.915   15.913  1.00 95.12 461 A 1 
ATOM 3599 C CD  . ARG A 1 461 ? 19.542  2.219   15.155  1.00 93.95 461 A 1 
ATOM 3600 N NE  . ARG A 1 461 ? 20.067  3.582   15.380  1.00 90.10 461 A 1 
ATOM 3601 C CZ  . ARG A 1 461 ? 19.844  4.670   14.667  1.00 89.69 461 A 1 
ATOM 3602 N NH1 . ARG A 1 461 ? 19.055  4.682   13.638  1.00 80.50 461 A 1 
ATOM 3603 N NH2 . ARG A 1 461 ? 20.435  5.791   14.977  1.00 82.06 461 A 1 
ATOM 3604 N N   . GLN A 1 462 ? 17.096  2.708   20.482  1.00 97.23 462 A 1 
ATOM 3605 C CA  . GLN A 1 462 ? 17.389  2.875   21.908  1.00 97.17 462 A 1 
ATOM 3606 C C   . GLN A 1 462 ? 16.399  2.137   22.814  1.00 97.48 462 A 1 
ATOM 3607 O O   . GLN A 1 462 ? 16.643  2.053   24.013  1.00 96.38 462 A 1 
ATOM 3608 C CB  . GLN A 1 462 ? 17.422  4.374   22.242  1.00 96.79 462 A 1 
ATOM 3609 C CG  . GLN A 1 462 ? 18.596  5.106   21.570  1.00 93.56 462 A 1 
ATOM 3610 C CD  . GLN A 1 462 ? 18.548  6.621   21.764  1.00 86.99 462 A 1 
ATOM 3611 O OE1 . GLN A 1 462 ? 17.627  7.202   22.306  1.00 78.25 462 A 1 
ATOM 3612 N NE2 . GLN A 1 462 ? 19.547  7.340   21.305  1.00 74.16 462 A 1 
ATOM 3613 N N   . VAL A 1 463 ? 15.307  1.595   22.277  1.00 96.63 463 A 1 
ATOM 3614 C CA  . VAL A 1 463 ? 14.341  0.800   23.046  1.00 96.80 463 A 1 
ATOM 3615 C C   . VAL A 1 463 ? 15.027  -0.442  23.614  1.00 96.79 463 A 1 
ATOM 3616 O O   . VAL A 1 463 ? 15.670  -1.211  22.889  1.00 95.94 463 A 1 
ATOM 3617 C CB  . VAL A 1 463 ? 13.116  0.422   22.190  1.00 96.86 463 A 1 
ATOM 3618 C CG1 . VAL A 1 463 ? 12.141  -0.502  22.929  1.00 95.53 463 A 1 
ATOM 3619 C CG2 . VAL A 1 463 ? 12.332  1.673   21.781  1.00 95.07 463 A 1 
ATOM 3620 N N   . GLU A 1 464 ? 14.870  -0.656  24.921  1.00 96.38 464 A 1 
ATOM 3621 C CA  . GLU A 1 464 ? 15.437  -1.816  25.601  1.00 96.34 464 A 1 
ATOM 3622 C C   . GLU A 1 464 ? 14.937  -3.125  24.974  1.00 96.28 464 A 1 
ATOM 3623 O O   . GLU A 1 464 ? 13.763  -3.295  24.651  1.00 94.52 464 A 1 
ATOM 3624 C CB  . GLU A 1 464 ? 15.133  -1.743  27.103  1.00 95.81 464 A 1 
ATOM 3625 C CG  . GLU A 1 464 ? 15.903  -2.825  27.874  1.00 88.59 464 A 1 
ATOM 3626 C CD  . GLU A 1 464 ? 15.666  -2.800  29.392  1.00 83.59 464 A 1 
ATOM 3627 O OE1 . GLU A 1 464 ? 16.218  -3.714  30.046  1.00 74.85 464 A 1 
ATOM 3628 O OE2 . GLU A 1 464 ? 14.950  -1.897  29.865  1.00 76.69 464 A 1 
ATOM 3629 N N   . GLY A 1 465 ? 15.852  -4.068  24.761  1.00 95.86 465 A 1 
ATOM 3630 C CA  . GLY A 1 465 ? 15.543  -5.337  24.094  1.00 96.16 465 A 1 
ATOM 3631 C C   . GLY A 1 465 ? 15.525  -5.282  22.560  1.00 96.93 465 A 1 
ATOM 3632 O O   . GLY A 1 465 ? 15.549  -6.341  21.922  1.00 95.03 465 A 1 
ATOM 3633 N N   . VAL A 1 466 ? 15.558  -4.101  21.933  1.00 96.36 466 A 1 
ATOM 3634 C CA  . VAL A 1 466 ? 15.713  -3.967  20.475  1.00 96.70 466 A 1 
ATOM 3635 C C   . VAL A 1 466 ? 17.193  -4.051  20.096  1.00 96.51 466 A 1 
ATOM 3636 O O   . VAL A 1 466 ? 18.008  -3.235  20.492  1.00 95.01 466 A 1 
ATOM 3637 C CB  . VAL A 1 466 ? 15.057  -2.684  19.937  1.00 96.51 466 A 1 
ATOM 3638 C CG1 . VAL A 1 466 ? 15.302  -2.500  18.432  1.00 94.90 466 A 1 
ATOM 3639 C CG2 . VAL A 1 466 ? 13.535  -2.733  20.146  1.00 93.99 466 A 1 
ATOM 3640 N N   . ARG A 1 467 ? 17.540  -5.037  19.276  1.00 96.49 467 A 1 
ATOM 3641 C CA  . ARG A 1 467 ? 18.909  -5.222  18.758  1.00 96.12 467 A 1 
ATOM 3642 C C   . ARG A 1 467 ? 19.116  -4.559  17.400  1.00 96.21 467 A 1 
ATOM 3643 O O   . ARG A 1 467 ? 20.202  -4.080  17.103  1.00 94.05 467 A 1 
ATOM 3644 C CB  . ARG A 1 467 ? 19.238  -6.715  18.646  1.00 95.66 467 A 1 
ATOM 3645 C CG  . ARG A 1 467 ? 19.190  -7.443  19.993  1.00 92.09 467 A 1 
ATOM 3646 C CD  . ARG A 1 467 ? 19.585  -8.907  19.806  1.00 88.48 467 A 1 
ATOM 3647 N NE  . ARG A 1 467 ? 19.529  -9.640  21.080  1.00 80.71 467 A 1 
ATOM 3648 C CZ  . ARG A 1 467 ? 19.959  -10.869 21.300  1.00 72.44 467 A 1 
ATOM 3649 N NH1 . ARG A 1 467 ? 20.482  -11.600 20.352  1.00 66.33 467 A 1 
ATOM 3650 N NH2 . ARG A 1 467 ? 19.868  -11.394 22.489  1.00 65.99 467 A 1 
ATOM 3651 N N   . LYS A 1 468 ? 18.089  -4.600  16.550  1.00 96.01 468 A 1 
ATOM 3652 C CA  . LYS A 1 468 ? 18.138  -3.999  15.215  1.00 95.94 468 A 1 
ATOM 3653 C C   . LYS A 1 468 ? 16.737  -3.666  14.712  1.00 96.39 468 A 1 
ATOM 3654 O O   . LYS A 1 468 ? 15.809  -4.457  14.854  1.00 95.36 468 A 1 
ATOM 3655 C CB  . LYS A 1 468 ? 18.896  -4.928  14.248  1.00 94.67 468 A 1 
ATOM 3656 C CG  . LYS A 1 468 ? 19.223  -4.247  12.910  1.00 90.92 468 A 1 
ATOM 3657 C CD  . LYS A 1 468 ? 20.299  -5.001  12.116  1.00 87.31 468 A 1 
ATOM 3658 C CE  . LYS A 1 468 ? 20.613  -4.218  10.841  1.00 82.85 468 A 1 
ATOM 3659 N NZ  . LYS A 1 468 ? 21.785  -4.742  10.089  1.00 75.86 468 A 1 
ATOM 3660 N N   . VAL A 1 469 ? 16.632  -2.514  14.063  1.00 95.93 469 A 1 
ATOM 3661 C CA  . VAL A 1 469 ? 15.435  -2.031  13.376  1.00 96.28 469 A 1 
ATOM 3662 C C   . VAL A 1 469 ? 15.690  -2.116  11.876  1.00 96.03 469 A 1 
ATOM 3663 O O   . VAL A 1 469 ? 16.609  -1.469  11.376  1.00 94.89 469 A 1 
ATOM 3664 C CB  . VAL A 1 469 ? 15.129  -0.588  13.809  1.00 96.28 469 A 1 
ATOM 3665 C CG1 . VAL A 1 469 ? 13.886  -0.049  13.111  1.00 94.75 469 A 1 
ATOM 3666 C CG2 . VAL A 1 469 ? 14.921  -0.484  15.325  1.00 94.82 469 A 1 
ATOM 3667 N N   . PHE A 1 470 ? 14.915  -2.919  11.157  1.00 95.42 470 A 1 
ATOM 3668 C CA  . PHE A 1 470 ? 15.062  -3.058  9.712   1.00 95.12 470 A 1 
ATOM 3669 C C   . PHE A 1 470 ? 14.145  -2.109  8.946   1.00 95.20 470 A 1 
ATOM 3670 O O   . PHE A 1 470 ? 13.033  -1.822  9.374   1.00 94.36 470 A 1 
ATOM 3671 C CB  . PHE A 1 470 ? 14.831  -4.507  9.285   1.00 94.17 470 A 1 
ATOM 3672 C CG  . PHE A 1 470 ? 15.855  -5.484  9.824   1.00 93.21 470 A 1 
ATOM 3673 C CD1 . PHE A 1 470 ? 17.135  -5.534  9.248   1.00 89.38 470 A 1 
ATOM 3674 C CD2 . PHE A 1 470 ? 15.529  -6.345  10.885  1.00 89.43 470 A 1 
ATOM 3675 C CE1 . PHE A 1 470 ? 18.088  -6.445  9.739   1.00 87.63 470 A 1 
ATOM 3676 C CE2 . PHE A 1 470 ? 16.482  -7.257  11.371  1.00 86.71 470 A 1 
ATOM 3677 C CZ  . PHE A 1 470 ? 17.764  -7.310  10.800  1.00 88.24 470 A 1 
ATOM 3678 N N   . ILE A 1 471 ? 14.590  -1.700  7.764   1.00 93.93 471 A 1 
ATOM 3679 C CA  . ILE A 1 471 ? 13.760  -1.073  6.739   1.00 93.36 471 A 1 
ATOM 3680 C C   . ILE A 1 471 ? 13.720  -2.029  5.551   1.00 91.75 471 A 1 
ATOM 3681 O O   . ILE A 1 471 ? 14.724  -2.244  4.870   1.00 89.65 471 A 1 
ATOM 3682 C CB  . ILE A 1 471 ? 14.270  0.338   6.392   1.00 93.51 471 A 1 
ATOM 3683 C CG1 . ILE A 1 471 ? 14.127  1.263   7.623   1.00 91.74 471 A 1 
ATOM 3684 C CG2 . ILE A 1 471 ? 13.490  0.907   5.195   1.00 91.57 471 A 1 
ATOM 3685 C CD1 . ILE A 1 471 ? 14.795  2.629   7.455   1.00 86.48 471 A 1 
ATOM 3686 N N   . ARG A 1 472 ? 12.566  -2.646  5.332   1.00 90.90 472 A 1 
ATOM 3687 C CA  . ARG A 1 472 ? 12.319  -3.607  4.242   1.00 88.77 472 A 1 
ATOM 3688 C C   . ARG A 1 472 ? 11.377  -3.059  3.174   1.00 87.98 472 A 1 
ATOM 3689 O O   . ARG A 1 472 ? 11.373  -3.563  2.048   1.00 82.98 472 A 1 
ATOM 3690 C CB  . ARG A 1 472 ? 11.765  -4.915  4.807   1.00 86.95 472 A 1 
ATOM 3691 C CG  . ARG A 1 472 ? 12.780  -5.661  5.675   1.00 84.08 472 A 1 
ATOM 3692 C CD  . ARG A 1 472 ? 12.169  -6.991  6.122   1.00 79.62 472 A 1 
ATOM 3693 N NE  . ARG A 1 472 ? 13.120  -7.809  6.897   1.00 74.31 472 A 1 
ATOM 3694 C CZ  . ARG A 1 472 ? 12.895  -9.036  7.338   1.00 68.05 472 A 1 
ATOM 3695 N NH1 . ARG A 1 472 ? 11.766  -9.650  7.114   1.00 61.32 472 A 1 
ATOM 3696 N NH2 . ARG A 1 472 ? 13.808  -9.668  8.021   1.00 60.60 472 A 1 
ATOM 3697 N N   . SER A 1 473 ? 10.585  -2.051  3.525   1.00 84.50 473 A 1 
ATOM 3698 C CA  . SER A 1 473 ? 9.799   -1.277  2.573   1.00 83.49 473 A 1 
ATOM 3699 C C   . SER A 1 473 ? 10.725  -0.526  1.609   1.00 83.78 473 A 1 
ATOM 3700 O O   . SER A 1 473 ? 11.800  -0.068  1.991   1.00 79.19 473 A 1 
ATOM 3701 C CB  . SER A 1 473 ? 8.870   -0.324  3.323   1.00 81.27 473 A 1 
ATOM 3702 O OG  . SER A 1 473 ? 7.860   -1.067  3.978   1.00 72.70 473 A 1 
ATOM 3703 N N   . GLY A 1 474 ? 10.318  -0.430  0.334   1.00 86.07 474 A 1 
ATOM 3704 C CA  . GLY A 1 474 ? 11.107  0.254   -0.688  1.00 85.78 474 A 1 
ATOM 3705 C C   . GLY A 1 474 ? 11.278  1.748   -0.395  1.00 88.04 474 A 1 
ATOM 3706 O O   . GLY A 1 474 ? 10.368  2.390   0.134   1.00 85.66 474 A 1 
ATOM 3707 N N   . VAL A 1 475 ? 12.434  2.297   -0.765  1.00 89.84 475 A 1 
ATOM 3708 C CA  . VAL A 1 475 ? 12.748  3.726   -0.650  1.00 90.66 475 A 1 
ATOM 3709 C C   . VAL A 1 475 ? 12.663  4.420   -2.010  1.00 90.40 475 A 1 
ATOM 3710 O O   . VAL A 1 475 ? 12.960  3.828   -3.050  1.00 88.82 475 A 1 
ATOM 3711 C CB  . VAL A 1 475 ? 14.116  3.979   0.021   1.00 90.88 475 A 1 
ATOM 3712 C CG1 . VAL A 1 475 ? 14.123  3.475   1.469   1.00 86.77 475 A 1 
ATOM 3713 C CG2 . VAL A 1 475 ? 15.289  3.340   -0.732  1.00 86.14 475 A 1 
ATOM 3714 N N   . ARG A 1 476 ? 12.288  5.710   -2.005  1.00 92.41 476 A 1 
ATOM 3715 C CA  . ARG A 1 476 ? 12.366  6.593   -3.177  1.00 92.75 476 A 1 
ATOM 3716 C C   . ARG A 1 476 ? 13.685  7.357   -3.160  1.00 93.36 476 A 1 
ATOM 3717 O O   . ARG A 1 476 ? 13.846  8.329   -2.427  1.00 92.10 476 A 1 
ATOM 3718 C CB  . ARG A 1 476 ? 11.144  7.526   -3.227  1.00 91.85 476 A 1 
ATOM 3719 C CG  . ARG A 1 476 ? 9.881   6.841   -3.779  1.00 86.54 476 A 1 
ATOM 3720 C CD  . ARG A 1 476 ? 9.960   6.503   -5.273  1.00 85.98 476 A 1 
ATOM 3721 N NE  . ARG A 1 476 ? 10.028  7.728   -6.103  1.00 83.50 476 A 1 
ATOM 3722 C CZ  . ARG A 1 476 ? 9.034   8.318   -6.751  1.00 83.11 476 A 1 
ATOM 3723 N NH1 . ARG A 1 476 ? 7.811   7.877   -6.716  1.00 75.40 476 A 1 
ATOM 3724 N NH2 . ARG A 1 476 ? 9.259   9.381   -7.453  1.00 74.91 476 A 1 
ATOM 3725 N N   . PHE A 1 477 ? 14.621  6.880   -3.976  1.00 92.01 477 A 1 
ATOM 3726 C CA  . PHE A 1 477 ? 15.974  7.444   -4.083  1.00 92.23 477 A 1 
ATOM 3727 C C   . PHE A 1 477 ? 15.988  8.900   -4.569  1.00 93.17 477 A 1 
ATOM 3728 O O   . PHE A 1 477 ? 16.837  9.689   -4.160  1.00 91.97 477 A 1 
ATOM 3729 C CB  . PHE A 1 477 ? 16.810  6.545   -5.006  1.00 90.92 477 A 1 
ATOM 3730 C CG  . PHE A 1 477 ? 16.186  6.238   -6.356  1.00 92.04 477 A 1 
ATOM 3731 C CD1 . PHE A 1 477 ? 15.576  4.989   -6.588  1.00 88.13 477 A 1 
ATOM 3732 C CD2 . PHE A 1 477 ? 16.190  7.208   -7.376  1.00 88.60 477 A 1 
ATOM 3733 C CE1 . PHE A 1 477 ? 14.967  4.719   -7.824  1.00 86.64 477 A 1 
ATOM 3734 C CE2 . PHE A 1 477 ? 15.574  6.938   -8.610  1.00 86.70 477 A 1 
ATOM 3735 C CZ  . PHE A 1 477 ? 14.961  5.692   -8.838  1.00 87.92 477 A 1 
ATOM 3736 N N   . ASP A 1 478 ? 15.020  9.270   -5.405  1.00 92.33 478 A 1 
ATOM 3737 C CA  . ASP A 1 478 ? 14.872  10.634  -5.907  1.00 92.11 478 A 1 
ATOM 3738 C C   . ASP A 1 478 ? 14.412  11.626  -4.830  1.00 93.10 478 A 1 
ATOM 3739 O O   . ASP A 1 478 ? 14.743  12.808  -4.914  1.00 92.14 478 A 1 
ATOM 3740 C CB  . ASP A 1 478 ? 13.936  10.621  -7.125  1.00 90.83 478 A 1 
ATOM 3741 C CG  . ASP A 1 478 ? 12.523  10.081  -6.870  1.00 90.53 478 A 1 
ATOM 3742 O OD1 . ASP A 1 478 ? 12.322  9.192   -6.007  1.00 87.76 478 A 1 
ATOM 3743 O OD2 . ASP A 1 478 ? 11.592  10.490  -7.597  1.00 86.85 478 A 1 
ATOM 3744 N N   . TYR A 1 479 ? 13.724  11.156  -3.795  1.00 93.02 479 A 1 
ATOM 3745 C CA  . TYR A 1 479 ? 13.403  11.957  -2.614  1.00 93.89 479 A 1 
ATOM 3746 C C   . TYR A 1 479 ? 14.619  12.126  -1.690  1.00 94.42 479 A 1 
ATOM 3747 O O   . TYR A 1 479 ? 14.836  13.216  -1.172  1.00 94.21 479 A 1 
ATOM 3748 C CB  . TYR A 1 479 ? 12.209  11.338  -1.880  1.00 94.36 479 A 1 
ATOM 3749 C CG  . TYR A 1 479 ? 11.679  12.188  -0.742  1.00 94.78 479 A 1 
ATOM 3750 C CD1 . TYR A 1 479 ? 11.756  11.728  0.590   1.00 92.98 479 A 1 
ATOM 3751 C CD2 . TYR A 1 479 ? 11.105  13.444  -1.017  1.00 93.55 479 A 1 
ATOM 3752 C CE1 . TYR A 1 479 ? 11.246  12.515  1.641   1.00 93.19 479 A 1 
ATOM 3753 C CE2 . TYR A 1 479 ? 10.601  14.237  0.032   1.00 93.39 479 A 1 
ATOM 3754 C CZ  . TYR A 1 479 ? 10.665  13.772  1.363   1.00 94.46 479 A 1 
ATOM 3755 O OH  . TYR A 1 479 ? 10.168  14.535  2.374   1.00 93.72 479 A 1 
ATOM 3756 N N   . ILE A 1 480 ? 15.460  11.096  -1.562  1.00 94.11 480 A 1 
ATOM 3757 C CA  . ILE A 1 480 ? 16.752  11.202  -0.854  1.00 94.42 480 A 1 
ATOM 3758 C C   . ILE A 1 480 ? 17.626  12.277  -1.512  1.00 94.71 480 A 1 
ATOM 3759 O O   . ILE A 1 480 ? 18.171  13.140  -0.836  1.00 94.25 480 A 1 
ATOM 3760 C CB  . ILE A 1 480 ? 17.491  9.839   -0.803  1.00 94.36 480 A 1 
ATOM 3761 C CG1 . ILE A 1 480 ? 16.616  8.759   -0.123  1.00 93.62 480 A 1 
ATOM 3762 C CG2 . ILE A 1 480 ? 18.839  9.978   -0.071  1.00 93.56 480 A 1 
ATOM 3763 C CD1 . ILE A 1 480 ? 17.223  7.352   -0.100  1.00 91.21 480 A 1 
ATOM 3764 N N   . ALA A 1 481 ? 17.706  12.268  -2.840  1.00 93.76 481 A 1 
ATOM 3765 C CA  . ALA A 1 481 ? 18.480  13.266  -3.578  1.00 93.09 481 A 1 
ATOM 3766 C C   . ALA A 1 481 ? 17.887  14.690  -3.524  1.00 93.30 481 A 1 
ATOM 3767 O O   . ALA A 1 481 ? 18.618  15.662  -3.732  1.00 92.62 481 A 1 
ATOM 3768 C CB  . ALA A 1 481 ? 18.602  12.780  -5.022  1.00 92.35 481 A 1 
ATOM 3769 N N   . ALA A 1 482 ? 16.576  14.813  -3.293  1.00 93.04 482 A 1 
ATOM 3770 C CA  . ALA A 1 482 ? 15.907  16.103  -3.122  1.00 93.01 482 A 1 
ATOM 3771 C C   . ALA A 1 482 ? 16.177  16.728  -1.743  1.00 93.82 482 A 1 
ATOM 3772 O O   . ALA A 1 482 ? 16.125  17.952  -1.618  1.00 93.42 482 A 1 
ATOM 3773 C CB  . ALA A 1 482 ? 14.405  15.922  -3.388  1.00 92.71 482 A 1 
ATOM 3774 N N   . ASP A 1 483 ? 16.501  15.917  -0.736  1.00 94.26 483 A 1 
ATOM 3775 C CA  . ASP A 1 483 ? 16.891  16.393  0.591   1.00 95.04 483 A 1 
ATOM 3776 C C   . ASP A 1 483 ? 18.364  16.821  0.604   1.00 95.02 483 A 1 
ATOM 3777 O O   . ASP A 1 483 ? 19.290  16.019  0.751   1.00 94.33 483 A 1 
ATOM 3778 C CB  . ASP A 1 483 ? 16.591  15.318  1.635   1.00 95.52 483 A 1 
ATOM 3779 C CG  . ASP A 1 483 ? 16.860  15.791  3.067   1.00 95.86 483 A 1 
ATOM 3780 O OD1 . ASP A 1 483 ? 17.376  16.918  3.255   1.00 94.09 483 A 1 
ATOM 3781 O OD2 . ASP A 1 483 ? 16.553  14.993  3.975   1.00 94.17 483 A 1 
ATOM 3782 N N   . ARG A 1 484 ? 18.583  18.122  0.435   1.00 94.48 484 A 1 
ATOM 3783 C CA  . ARG A 1 484 ? 19.930  18.714  0.432   1.00 94.01 484 A 1 
ATOM 3784 C C   . ARG A 1 484 ? 20.567  18.781  1.819   1.00 95.08 484 A 1 
ATOM 3785 O O   . ARG A 1 484 ? 21.782  18.919  1.891   1.00 93.33 484 A 1 
ATOM 3786 C CB  . ARG A 1 484 ? 19.896  20.114  -0.195  1.00 92.79 484 A 1 
ATOM 3787 C CG  . ARG A 1 484 ? 19.438  20.105  -1.660  1.00 87.94 484 A 1 
ATOM 3788 C CD  . ARG A 1 484 ? 19.538  21.521  -2.234  1.00 80.13 484 A 1 
ATOM 3789 N NE  . ARG A 1 484 ? 19.025  21.594  -3.614  1.00 72.76 484 A 1 
ATOM 3790 C CZ  . ARG A 1 484 ? 19.017  22.676  -4.383  1.00 63.56 484 A 1 
ATOM 3791 N NH1 . ARG A 1 484 ? 19.514  23.814  -3.979  1.00 57.56 484 A 1 
ATOM 3792 N NH2 . ARG A 1 484 ? 18.491  22.636  -5.576  1.00 57.94 484 A 1 
ATOM 3793 N N   . GLY A 1 485 ? 19.755  18.745  2.872   1.00 95.02 485 A 1 
ATOM 3794 C CA  . GLY A 1 485 ? 20.234  18.882  4.247   1.00 95.36 485 A 1 
ATOM 3795 C C   . GLY A 1 485 ? 20.622  17.547  4.861   1.00 96.07 485 A 1 
ATOM 3796 O O   . GLY A 1 485 ? 21.706  17.431  5.429   1.00 93.82 485 A 1 
ATOM 3797 N N   . ARG A 1 486 ? 19.756  16.537  4.737   1.00 95.81 486 A 1 
ATOM 3798 C CA  . ARG A 1 486 ? 19.892  15.264  5.466   1.00 95.99 486 A 1 
ATOM 3799 C C   . ARG A 1 486 ? 19.813  14.009  4.597   1.00 96.57 486 A 1 
ATOM 3800 O O   . ARG A 1 486 ? 19.882  12.899  5.120   1.00 95.46 486 A 1 
ATOM 3801 C CB  . ARG A 1 486 ? 18.860  15.206  6.592   1.00 95.28 486 A 1 
ATOM 3802 C CG  . ARG A 1 486 ? 19.020  16.364  7.586   1.00 92.46 486 A 1 
ATOM 3803 C CD  . ARG A 1 486 ? 18.096  16.123  8.763   1.00 86.60 486 A 1 
ATOM 3804 N NE  . ARG A 1 486 ? 18.092  17.247  9.709   1.00 79.74 486 A 1 
ATOM 3805 C CZ  . ARG A 1 486 ? 17.909  17.143  11.011  1.00 72.35 486 A 1 
ATOM 3806 N NH1 . ARG A 1 486 ? 17.782  15.990  11.606  1.00 65.33 486 A 1 
ATOM 3807 N NH2 . ARG A 1 486 ? 17.842  18.212  11.754  1.00 64.64 486 A 1 
ATOM 3808 N N   . GLY A 1 487 ? 19.686  14.150  3.277   1.00 95.34 487 A 1 
ATOM 3809 C CA  . GLY A 1 487 ? 19.598  12.997  2.378   1.00 95.05 487 A 1 
ATOM 3810 C C   . GLY A 1 487 ? 20.825  12.080  2.440   1.00 95.39 487 A 1 
ATOM 3811 O O   . GLY A 1 487 ? 20.686  10.854  2.477   1.00 94.80 487 A 1 
ATOM 3812 N N   . GLU A 1 488 ? 22.015  12.666  2.522   1.00 95.13 488 A 1 
ATOM 3813 C CA  . GLU A 1 488 ? 23.258  11.900  2.685   1.00 94.82 488 A 1 
ATOM 3814 C C   . GLU A 1 488 ? 23.352  11.250  4.076   1.00 95.43 488 A 1 
ATOM 3815 O O   . GLU A 1 488 ? 23.663  10.061  4.178   1.00 94.97 488 A 1 
ATOM 3816 C CB  . GLU A 1 488 ? 24.456  12.814  2.402   1.00 93.70 488 A 1 
ATOM 3817 C CG  . GLU A 1 488 ? 25.773  12.023  2.415   1.00 86.15 488 A 1 
ATOM 3818 C CD  . GLU A 1 488 ? 26.995  12.855  2.012   1.00 81.33 488 A 1 
ATOM 3819 O OE1 . GLU A 1 488 ? 28.096  12.260  2.048   1.00 71.85 488 A 1 
ATOM 3820 O OE2 . GLU A 1 488 ? 26.829  14.039  1.646   1.00 72.99 488 A 1 
ATOM 3821 N N   . GLU A 1 489 ? 23.010  11.982  5.138   1.00 95.33 489 A 1 
ATOM 3822 C CA  . GLU A 1 489 ? 22.927  11.449  6.506   1.00 96.01 489 A 1 
ATOM 3823 C C   . GLU A 1 489 ? 21.956  10.263  6.578   1.00 96.15 489 A 1 
ATOM 3824 O O   . GLU A 1 489 ? 22.278  9.214   7.148   1.00 95.25 489 A 1 
ATOM 3825 C CB  . GLU A 1 489 ? 22.468  12.568  7.458   1.00 96.06 489 A 1 
ATOM 3826 C CG  . GLU A 1 489 ? 22.457  12.156  8.935   1.00 94.29 489 A 1 
ATOM 3827 C CD  . GLU A 1 489 ? 21.692  13.128  9.850   1.00 94.45 489 A 1 
ATOM 3828 O OE1 . GLU A 1 489 ? 21.466  12.747  11.024  1.00 87.14 489 A 1 
ATOM 3829 O OE2 . GLU A 1 489 ? 21.256  14.207  9.389   1.00 90.07 489 A 1 
ATOM 3830 N N   . PHE A 1 490 ? 20.787  10.406  5.949   1.00 96.73 490 A 1 
ATOM 3831 C CA  . PHE A 1 490 ? 19.792  9.346   5.875   1.00 96.54 490 A 1 
ATOM 3832 C C   . PHE A 1 490 ? 20.339  8.113   5.158   1.00 96.63 490 A 1 
ATOM 3833 O O   . PHE A 1 490 ? 20.226  7.010   5.692   1.00 96.18 490 A 1 
ATOM 3834 C CB  . PHE A 1 490 ? 18.515  9.860   5.196   1.00 96.27 490 A 1 
ATOM 3835 C CG  . PHE A 1 490 ? 17.489  8.764   4.995   1.00 95.99 490 A 1 
ATOM 3836 C CD1 . PHE A 1 490 ? 17.301  8.194   3.724   1.00 94.23 490 A 1 
ATOM 3837 C CD2 . PHE A 1 490 ? 16.782  8.256   6.098   1.00 94.65 490 A 1 
ATOM 3838 C CE1 . PHE A 1 490 ? 16.411  7.120   3.556   1.00 94.03 490 A 1 
ATOM 3839 C CE2 . PHE A 1 490 ? 15.895  7.176   5.934   1.00 93.72 490 A 1 
ATOM 3840 C CZ  . PHE A 1 490 ? 15.711  6.608   4.661   1.00 94.04 490 A 1 
ATOM 3841 N N   . LEU A 1 491 ? 20.966  8.272   3.998   1.00 96.03 491 A 1 
ATOM 3842 C CA  . LEU A 1 491 ? 21.505  7.139   3.242   1.00 95.78 491 A 1 
ATOM 3843 C C   . LEU A 1 491 ? 22.628  6.417   4.006   1.00 95.89 491 A 1 
ATOM 3844 O O   . LEU A 1 491 ? 22.638  5.187   4.059   1.00 95.47 491 A 1 
ATOM 3845 C CB  . LEU A 1 491 ? 21.950  7.632   1.854   1.00 95.27 491 A 1 
ATOM 3846 C CG  . LEU A 1 491 ? 22.427  6.510   0.916   1.00 93.44 491 A 1 
ATOM 3847 C CD1 . LEU A 1 491 ? 21.373  5.422   0.706   1.00 90.51 491 A 1 
ATOM 3848 C CD2 . LEU A 1 491 ? 22.773  7.102   -0.451  1.00 90.78 491 A 1 
ATOM 3849 N N   . ASN A 1 492 ? 23.519  7.168   4.658   1.00 96.50 492 A 1 
ATOM 3850 C CA  . ASN A 1 492 ? 24.555  6.600   5.527   1.00 96.27 492 A 1 
ATOM 3851 C C   . ASN A 1 492 ? 23.943  5.829   6.704   1.00 96.18 492 A 1 
ATOM 3852 O O   . ASN A 1 492 ? 24.288  4.673   6.953   1.00 95.24 492 A 1 
ATOM 3853 C CB  . ASN A 1 492 ? 25.475  7.727   6.027   1.00 95.87 492 A 1 
ATOM 3854 C CG  . ASN A 1 492 ? 26.489  8.148   4.983   1.00 91.41 492 A 1 
ATOM 3855 O OD1 . ASN A 1 492 ? 27.286  7.353   4.525   1.00 82.27 492 A 1 
ATOM 3856 N ND2 . ASN A 1 492 ? 26.497  9.386   4.567   1.00 81.68 492 A 1 
ATOM 3857 N N   . THR A 1 493 ? 22.978  6.439   7.405   1.00 96.12 493 A 1 
ATOM 3858 C CA  . THR A 1 493 ? 22.278  5.822   8.543   1.00 96.19 493 A 1 
ATOM 3859 C C   . THR A 1 493 ? 21.527  4.560   8.124   1.00 96.09 493 A 1 
ATOM 3860 O O   . THR A 1 493 ? 21.575  3.544   8.822   1.00 95.16 493 A 1 
ATOM 3861 C CB  . THR A 1 493 ? 21.306  6.831   9.170   1.00 96.30 493 A 1 
ATOM 3862 O OG1 . THR A 1 493 ? 22.028  7.942   9.635   1.00 93.45 493 A 1 
ATOM 3863 C CG2 . THR A 1 493 ? 20.554  6.266   10.372  1.00 93.21 493 A 1 
ATOM 3864 N N   . LEU A 1 494 ? 20.866  4.603   6.966   1.00 95.95 494 A 1 
ATOM 3865 C CA  . LEU A 1 494 ? 20.172  3.465   6.374   1.00 95.33 494 A 1 
ATOM 3866 C C   . LEU A 1 494 ? 21.134  2.290   6.171   1.00 95.50 494 A 1 
ATOM 3867 O O   . LEU A 1 494 ? 20.865  1.191   6.660   1.00 94.66 494 A 1 
ATOM 3868 C CB  . LEU A 1 494 ? 19.513  3.933   5.058   1.00 94.58 494 A 1 
ATOM 3869 C CG  . LEU A 1 494 ? 18.728  2.846   4.305   1.00 90.90 494 A 1 
ATOM 3870 C CD1 . LEU A 1 494 ? 17.507  2.390   5.097   1.00 87.63 494 A 1 
ATOM 3871 C CD2 . LEU A 1 494 ? 18.248  3.384   2.961   1.00 87.80 494 A 1 
ATOM 3872 N N   . CYS A 1 495 ? 22.278  2.526   5.525   1.00 95.44 495 A 1 
ATOM 3873 C CA  . CYS A 1 495 ? 23.290  1.500   5.280   1.00 94.89 495 A 1 
ATOM 3874 C C   . CYS A 1 495 ? 23.863  0.930   6.589   1.00 94.73 495 A 1 
ATOM 3875 O O   . CYS A 1 495 ? 23.867  -0.287  6.774   1.00 93.84 495 A 1 
ATOM 3876 C CB  . CYS A 1 495 ? 24.396  2.073   4.383   1.00 94.79 495 A 1 
ATOM 3877 S SG  . CYS A 1 495 ? 23.739  2.421   2.722   1.00 93.60 495 A 1 
ATOM 3878 N N   . ARG A 1 496 ? 24.266  1.785   7.522   1.00 95.22 496 A 1 
ATOM 3879 C CA  . ARG A 1 496 ? 24.909  1.369   8.782   1.00 95.16 496 A 1 
ATOM 3880 C C   . ARG A 1 496 ? 23.994  0.559   9.697   1.00 95.16 496 A 1 
ATOM 3881 O O   . ARG A 1 496 ? 24.422  -0.433  10.285  1.00 93.44 496 A 1 
ATOM 3882 C CB  . ARG A 1 496 ? 25.425  2.608   9.518   1.00 94.45 496 A 1 
ATOM 3883 C CG  . ARG A 1 496 ? 26.661  3.225   8.843   1.00 85.86 496 A 1 
ATOM 3884 C CD  . ARG A 1 496 ? 27.077  4.493   9.581   1.00 84.76 496 A 1 
ATOM 3885 N NE  . ARG A 1 496 ? 28.314  5.064   9.023   1.00 75.00 496 A 1 
ATOM 3886 C CZ  . ARG A 1 496 ? 28.879  6.207   9.342   1.00 68.35 496 A 1 
ATOM 3887 N NH1 . ARG A 1 496 ? 28.379  7.011   10.239  1.00 61.44 496 A 1 
ATOM 3888 N NH2 . ARG A 1 496 ? 29.977  6.561   8.754   1.00 57.37 496 A 1 
ATOM 3889 N N   . PHE A 1 497 ? 22.722  0.964   9.830   1.00 94.76 497 A 1 
ATOM 3890 C CA  . PHE A 1 497 ? 21.887  0.465   10.927  1.00 94.59 497 A 1 
ATOM 3891 C C   . PHE A 1 497 ? 20.665  -0.346  10.496  1.00 94.75 497 A 1 
ATOM 3892 O O   . PHE A 1 497 ? 20.224  -1.215  11.252  1.00 92.81 497 A 1 
ATOM 3893 C CB  . PHE A 1 497 ? 21.488  1.641   11.822  1.00 94.55 497 A 1 
ATOM 3894 C CG  . PHE A 1 497 ? 22.667  2.399   12.405  1.00 94.82 497 A 1 
ATOM 3895 C CD1 . PHE A 1 497 ? 23.533  1.772   13.321  1.00 92.49 497 A 1 
ATOM 3896 C CD2 . PHE A 1 497 ? 22.907  3.732   12.026  1.00 93.27 497 A 1 
ATOM 3897 C CE1 . PHE A 1 497 ? 24.631  2.471   13.847  1.00 92.35 497 A 1 
ATOM 3898 C CE2 . PHE A 1 497 ? 24.005  4.432   12.555  1.00 92.71 497 A 1 
ATOM 3899 C CZ  . PHE A 1 497 ? 24.870  3.803   13.464  1.00 93.16 497 A 1 
ATOM 3900 N N   . HIS A 1 498 ? 20.111  -0.102  9.314   1.00 93.61 498 A 1 
ATOM 3901 C CA  . HIS A 1 498 ? 18.754  -0.557  8.977   1.00 93.39 498 A 1 
ATOM 3902 C C   . HIS A 1 498 ? 18.672  -1.589  7.851   1.00 92.88 498 A 1 
ATOM 3903 O O   . HIS A 1 498 ? 17.603  -2.159  7.627   1.00 90.77 498 A 1 
ATOM 3904 C CB  . HIS A 1 498 ? 17.873  0.666   8.715   1.00 93.67 498 A 1 
ATOM 3905 C CG  . HIS A 1 498 ? 17.803  1.583   9.912   1.00 94.58 498 A 1 
ATOM 3906 N ND1 . HIS A 1 498 ? 17.247  1.270   11.136  1.00 89.54 498 A 1 
ATOM 3907 C CD2 . HIS A 1 498 ? 18.324  2.842   10.002  1.00 89.95 498 A 1 
ATOM 3908 C CE1 . HIS A 1 498 ? 17.432  2.321   11.944  1.00 91.96 498 A 1 
ATOM 3909 N NE2 . HIS A 1 498 ? 18.083  3.298   11.297  1.00 91.82 498 A 1 
ATOM 3910 N N   . ILE A 1 499 ? 19.784  -1.894  7.183   1.00 93.19 499 A 1 
ATOM 3911 C CA  . ILE A 1 499 ? 19.839  -2.904  6.123   1.00 91.85 499 A 1 
ATOM 3912 C C   . ILE A 1 499 ? 20.512  -4.179  6.643   1.00 90.28 499 A 1 
ATOM 3913 O O   . ILE A 1 499 ? 21.454  -4.146  7.441   1.00 86.27 499 A 1 
ATOM 3914 C CB  . ILE A 1 499 ? 20.492  -2.326  4.848   1.00 90.46 499 A 1 
ATOM 3915 C CG1 . ILE A 1 499 ? 19.671  -1.118  4.342   1.00 86.67 499 A 1 
ATOM 3916 C CG2 . ILE A 1 499 ? 20.602  -3.397  3.744   1.00 86.36 499 A 1 
ATOM 3917 C CD1 . ILE A 1 499 ? 20.371  -0.330  3.242   1.00 80.23 499 A 1 
ATOM 3918 N N   . SER A 1 500 ? 20.015  -5.333  6.174   1.00 87.91 500 A 1 
ATOM 3919 C CA  . SER A 1 500 ? 20.670  -6.625  6.364   1.00 84.77 500 A 1 
ATOM 3920 C C   . SER A 1 500 ? 20.822  -7.308  5.010   1.00 84.14 500 A 1 
ATOM 3921 O O   . SER A 1 500 ? 19.892  -7.946  4.528   1.00 77.54 500 A 1 
ATOM 3922 C CB  . SER A 1 500 ? 19.881  -7.495  7.337   1.00 80.46 500 A 1 
ATOM 3923 O OG  . SER A 1 500 ? 20.616  -8.657  7.658   1.00 69.49 500 A 1 
ATOM 3924 N N   . GLY A 1 501 ? 21.983  -7.121  4.400   1.00 88.10 501 A 1 
ATOM 3925 C CA  . GLY A 1 501 ? 22.332  -7.709  3.110   1.00 88.71 501 A 1 
ATOM 3926 C C   . GLY A 1 501 ? 21.684  -7.044  1.891   1.00 90.22 501 A 1 
ATOM 3927 O O   . GLY A 1 501 ? 22.373  -6.850  0.897   1.00 87.09 501 A 1 
ATOM 3928 N N   . GLN A 1 502 ? 20.399  -6.689  1.945   1.00 87.95 502 A 1 
ATOM 3929 C CA  . GLN A 1 502 ? 19.643  -6.280  0.760   1.00 88.86 502 A 1 
ATOM 3930 C C   . GLN A 1 502 ? 18.757  -5.053  1.017   1.00 90.38 502 A 1 
ATOM 3931 O O   . GLN A 1 502 ? 18.028  -5.023  2.004   1.00 88.13 502 A 1 
ATOM 3932 C CB  . GLN A 1 502 ? 18.778  -7.456  0.289   1.00 85.11 502 A 1 
ATOM 3933 C CG  . GLN A 1 502 ? 19.596  -8.679  -0.146  1.00 75.99 502 A 1 
ATOM 3934 C CD  . GLN A 1 502 ? 18.721  -9.869  -0.535  1.00 75.94 502 A 1 
ATOM 3935 O OE1 . GLN A 1 502 ? 17.512  -9.899  -0.340  1.00 69.11 502 A 1 
ATOM 3936 N NE2 . GLN A 1 502 ? 19.289  -10.914 -1.091  1.00 65.26 502 A 1 
ATOM 3937 N N   . LEU A 1 503 ? 18.763  -4.099  0.081   1.00 88.81 503 A 1 
ATOM 3938 C CA  . LEU A 1 503 ? 17.848  -2.953  0.057   1.00 89.41 503 A 1 
ATOM 3939 C C   . LEU A 1 503 ? 16.984  -2.995  -1.205  1.00 89.50 503 A 1 
ATOM 3940 O O   . LEU A 1 503 ? 17.498  -3.029  -2.325  1.00 88.39 503 A 1 
ATOM 3941 C CB  . LEU A 1 503 ? 18.645  -1.643  0.150   1.00 90.10 503 A 1 
ATOM 3942 C CG  . LEU A 1 503 ? 17.781  -0.367  0.053   1.00 89.50 503 A 1 
ATOM 3943 C CD1 . LEU A 1 503 ? 16.790  -0.242  1.213   1.00 86.35 503 A 1 
ATOM 3944 C CD2 . LEU A 1 503 ? 18.669  0.875   0.043   1.00 86.68 503 A 1 
ATOM 3945 N N   . LYS A 1 504 ? 15.660  -2.957  -1.015  1.00 89.60 504 A 1 
ATOM 3946 C CA  . LYS A 1 504 ? 14.690  -2.906  -2.111  1.00 88.26 504 A 1 
ATOM 3947 C C   . LYS A 1 504 ? 14.564  -1.479  -2.645  1.00 89.19 504 A 1 
ATOM 3948 O O   . LYS A 1 504 ? 14.314  -0.548  -1.882  1.00 87.29 504 A 1 
ATOM 3949 C CB  . LYS A 1 504 ? 13.332  -3.430  -1.637  1.00 86.07 504 A 1 
ATOM 3950 C CG  . LYS A 1 504 ? 13.368  -4.916  -1.268  1.00 81.66 504 A 1 
ATOM 3951 C CD  . LYS A 1 504 ? 11.993  -5.360  -0.762  1.00 77.77 504 A 1 
ATOM 3952 C CE  . LYS A 1 504 ? 11.997  -6.844  -0.404  1.00 72.06 504 A 1 
ATOM 3953 N NZ  . LYS A 1 504 ? 10.666  -7.276  0.101   1.00 64.82 504 A 1 
ATOM 3954 N N   . VAL A 1 505 ? 14.690  -1.324  -3.953  1.00 88.72 505 A 1 
ATOM 3955 C CA  . VAL A 1 505 ? 14.526  -0.048  -4.661  1.00 88.83 505 A 1 
ATOM 3956 C C   . VAL A 1 505 ? 13.704  -0.260  -5.926  1.00 88.77 505 A 1 
ATOM 3957 O O   . VAL A 1 505 ? 13.686  -1.355  -6.480  1.00 86.51 505 A 1 
ATOM 3958 C CB  . VAL A 1 505 ? 15.880  0.602   -4.991  1.00 88.55 505 A 1 
ATOM 3959 C CG1 . VAL A 1 505 ? 16.574  1.074   -3.716  1.00 81.69 505 A 1 
ATOM 3960 C CG2 . VAL A 1 505 ? 16.826  -0.327  -5.758  1.00 82.58 505 A 1 
ATOM 3961 N N   . ALA A 1 506 ? 13.003  0.773   -6.380  1.00 87.00 506 A 1 
ATOM 3962 C CA  . ALA A 1 506 ? 12.064  0.638   -7.483  1.00 85.68 506 A 1 
ATOM 3963 C C   . ALA A 1 506 ? 12.377  1.607   -8.642  1.00 87.32 506 A 1 
ATOM 3964 O O   . ALA A 1 506 ? 11.651  2.592   -8.814  1.00 84.62 506 A 1 
ATOM 3965 C CB  . ALA A 1 506 ? 10.651  0.755   -6.897  1.00 81.91 506 A 1 
ATOM 3966 N N   . PRO A 1 507 ? 13.452  1.375   -9.434  1.00 86.28 507 A 1 
ATOM 3967 C CA  . PRO A 1 507 ? 13.655  2.087   -10.695 1.00 84.63 507 A 1 
ATOM 3968 C C   . PRO A 1 507 ? 12.565  1.751   -11.722 1.00 84.07 507 A 1 
ATOM 3969 O O   . PRO A 1 507 ? 12.183  2.630   -12.483 1.00 79.18 507 A 1 
ATOM 3970 C CB  . PRO A 1 507 ? 15.047  1.673   -11.181 1.00 82.46 507 A 1 
ATOM 3971 C CG  . PRO A 1 507 ? 15.251  0.301   -10.554 1.00 84.02 507 A 1 
ATOM 3972 C CD  . PRO A 1 507 ? 14.518  0.416   -9.219  1.00 88.04 507 A 1 
ATOM 3973 N N   . GLU A 1 508 ? 12.021  0.541   -11.687 1.00 87.52 508 A 1 
ATOM 3974 C CA  . GLU A 1 508 ? 11.010  -0.063  -12.589 1.00 87.63 508 A 1 
ATOM 3975 C C   . GLU A 1 508 ? 11.455  -0.253  -14.041 1.00 90.02 508 A 1 
ATOM 3976 O O   . GLU A 1 508 ? 11.170  -1.293  -14.627 1.00 87.51 508 A 1 
ATOM 3977 C CB  . GLU A 1 508 ? 9.663   0.680   -12.580 1.00 84.78 508 A 1 
ATOM 3978 C CG  . GLU A 1 508 ? 9.168   1.176   -11.224 1.00 80.68 508 A 1 
ATOM 3979 C CD  . GLU A 1 508 ? 8.804   0.096   -10.206 1.00 77.81 508 A 1 
ATOM 3980 O OE1 . GLU A 1 508 ? 8.405   0.539   -9.094  1.00 71.46 508 A 1 
ATOM 3981 O OE2 . GLU A 1 508 ? 8.924   -1.096  -10.485 1.00 75.43 508 A 1 
ATOM 3982 N N   . HIS A 1 509 ? 12.135  0.738   -14.627 1.00 88.42 509 A 1 
ATOM 3983 C CA  . HIS A 1 509 ? 12.644  0.694   -15.996 1.00 90.55 509 A 1 
ATOM 3984 C C   . HIS A 1 509 ? 13.838  1.647   -16.163 1.00 90.72 509 A 1 
ATOM 3985 O O   . HIS A 1 509 ? 14.177  2.395   -15.247 1.00 89.47 509 A 1 
ATOM 3986 C CB  . HIS A 1 509 ? 11.492  1.028   -16.965 1.00 91.25 509 A 1 
ATOM 3987 C CG  . HIS A 1 509 ? 11.650  0.354   -18.298 1.00 91.49 509 A 1 
ATOM 3988 N ND1 . HIS A 1 509 ? 12.382  0.796   -19.366 1.00 86.02 509 A 1 
ATOM 3989 C CD2 . HIS A 1 509 ? 11.144  -0.875  -18.638 1.00 85.95 509 A 1 
ATOM 3990 C CE1 . HIS A 1 509 ? 12.333  -0.141  -20.329 1.00 87.73 509 A 1 
ATOM 3991 N NE2 . HIS A 1 509 ? 11.591  -1.182  -19.920 1.00 88.25 509 A 1 
ATOM 3992 N N   . ILE A 1 510 ? 14.491  1.606   -17.327 1.00 93.39 510 A 1 
ATOM 3993 C CA  . ILE A 1 510 ? 15.626  2.483   -17.658 1.00 92.82 510 A 1 
ATOM 3994 C C   . ILE A 1 510 ? 15.384  3.311   -18.929 1.00 93.38 510 A 1 
ATOM 3995 O O   . ILE A 1 510 ? 16.051  4.314   -19.132 1.00 92.17 510 A 1 
ATOM 3996 C CB  . ILE A 1 510 ? 16.940  1.677   -17.705 1.00 91.13 510 A 1 
ATOM 3997 C CG1 . ILE A 1 510 ? 16.942  0.532   -18.739 1.00 82.36 510 A 1 
ATOM 3998 C CG2 . ILE A 1 510 ? 17.253  1.098   -16.323 1.00 80.16 510 A 1 
ATOM 3999 C CD1 . ILE A 1 510 ? 17.229  0.992   -20.163 1.00 74.79 510 A 1 
ATOM 4000 N N   . ALA A 1 511 ? 14.418  2.925   -19.759 1.00 93.92 511 A 1 
ATOM 4001 C CA  . ALA A 1 511 ? 14.095  3.659   -20.976 1.00 94.01 511 A 1 
ATOM 4002 C C   . ALA A 1 511 ? 13.239  4.903   -20.665 1.00 94.39 511 A 1 
ATOM 4003 O O   . ALA A 1 511 ? 12.187  4.771   -20.028 1.00 94.33 511 A 1 
ATOM 4004 C CB  . ALA A 1 511 ? 13.409  2.716   -21.967 1.00 93.92 511 A 1 
ATOM 4005 N N   . PRO A 1 512 ? 13.635  6.104   -21.131 1.00 93.99 512 A 1 
ATOM 4006 C CA  . PRO A 1 512 ? 12.917  7.350   -20.853 1.00 93.81 512 A 1 
ATOM 4007 C C   . PRO A 1 512 ? 11.420  7.331   -21.205 1.00 94.79 512 A 1 
ATOM 4008 O O   . PRO A 1 512 ? 10.632  7.722   -20.344 1.00 94.77 512 A 1 
ATOM 4009 C CB  . PRO A 1 512 ? 13.679  8.446   -21.602 1.00 92.33 512 A 1 
ATOM 4010 C CG  . PRO A 1 512 ? 15.102  7.897   -21.675 1.00 90.22 512 A 1 
ATOM 4011 C CD  . PRO A 1 512 ? 14.896  6.395   -21.804 1.00 92.44 512 A 1 
ATOM 4012 N N   . PRO A 1 513 ? 10.974  6.836   -22.388 1.00 94.21 513 A 1 
ATOM 4013 C CA  . PRO A 1 513 ? 9.544   6.845   -22.721 1.00 94.28 513 A 1 
ATOM 4014 C C   . PRO A 1 513 ? 8.701   5.980   -21.775 1.00 95.59 513 A 1 
ATOM 4015 O O   . PRO A 1 513 ? 7.566   6.332   -21.446 1.00 95.32 513 A 1 
ATOM 4016 C CB  . PRO A 1 513 ? 9.460   6.344   -24.173 1.00 92.94 513 A 1 
ATOM 4017 C CG  . PRO A 1 513 ? 10.734  5.527   -24.359 1.00 90.73 513 A 1 
ATOM 4018 C CD  . PRO A 1 513 ? 11.741  6.292   -23.510 1.00 93.59 513 A 1 
ATOM 4019 N N   . VAL A 1 514 ? 9.256   4.870   -21.282 1.00 95.06 514 A 1 
ATOM 4020 C CA  . VAL A 1 514 ? 8.564   3.990   -20.330 1.00 95.74 514 A 1 
ATOM 4021 C C   . VAL A 1 514 ? 8.500   4.645   -18.952 1.00 96.17 514 A 1 
ATOM 4022 O O   . VAL A 1 514 ? 7.444   4.649   -18.320 1.00 96.04 514 A 1 
ATOM 4023 C CB  . VAL A 1 514 ? 9.236   2.609   -20.236 1.00 95.76 514 A 1 
ATOM 4024 C CG1 . VAL A 1 514 ? 8.382   1.650   -19.397 1.00 94.31 514 A 1 
ATOM 4025 C CG2 . VAL A 1 514 ? 9.431   1.982   -21.618 1.00 94.12 514 A 1 
ATOM 4026 N N   . LEU A 1 515 ? 9.602   5.248   -18.500 1.00 95.00 515 A 1 
ATOM 4027 C CA  . LEU A 1 515 ? 9.642   5.987   -17.236 1.00 94.95 515 A 1 
ATOM 4028 C C   . LEU A 1 515 ? 8.683   7.184   -17.238 1.00 95.38 515 A 1 
ATOM 4029 O O   . LEU A 1 515 ? 7.996   7.410   -16.239 1.00 95.36 515 A 1 
ATOM 4030 C CB  . LEU A 1 515 ? 11.082  6.447   -16.956 1.00 94.47 515 A 1 
ATOM 4031 C CG  . LEU A 1 515 ? 12.040  5.305   -16.580 1.00 93.13 515 A 1 
ATOM 4032 C CD1 . LEU A 1 515 ? 13.457  5.859   -16.480 1.00 91.57 515 A 1 
ATOM 4033 C CD2 . LEU A 1 515 ? 11.689  4.674   -15.230 1.00 91.27 515 A 1 
ATOM 4034 N N   . GLU A 1 516 ? 8.584   7.896   -18.354 1.00 95.26 516 A 1 
ATOM 4035 C CA  . GLU A 1 516 ? 7.614   8.975   -18.525 1.00 95.24 516 A 1 
ATOM 4036 C C   . GLU A 1 516 ? 6.178   8.451   -18.382 1.00 95.64 516 A 1 
ATOM 4037 O O   . GLU A 1 516 ? 5.404   8.983   -17.571 1.00 95.32 516 A 1 
ATOM 4038 C CB  . GLU A 1 516 ? 7.838   9.655   -19.883 1.00 94.59 516 A 1 
ATOM 4039 C CG  . GLU A 1 516 ? 6.919   10.878  -20.036 1.00 87.74 516 A 1 
ATOM 4040 C CD  . GLU A 1 516 ? 7.120   11.636  -21.354 1.00 82.26 516 A 1 
ATOM 4041 O OE1 . GLU A 1 516 ? 6.434   12.677  -21.496 1.00 71.16 516 A 1 
ATOM 4042 O OE2 . GLU A 1 516 ? 7.931   11.186  -22.194 1.00 71.70 516 A 1 
ATOM 4043 N N   . ALA A 1 517 ? 5.831   7.359   -19.067 1.00 95.20 517 A 1 
ATOM 4044 C CA  . ALA A 1 517 ? 4.525   6.715   -18.915 1.00 95.74 517 A 1 
ATOM 4045 C C   . ALA A 1 517 ? 4.280   6.253   -17.464 1.00 95.99 517 A 1 
ATOM 4046 O O   . ALA A 1 517 ? 3.180   6.421   -16.929 1.00 95.62 517 A 1 
ATOM 4047 C CB  . ALA A 1 517 ? 4.430   5.557   -19.914 1.00 96.13 517 A 1 
ATOM 4048 N N   . MET A 1 518 ? 5.318   5.761   -16.781 1.00 95.80 518 A 1 
ATOM 4049 C CA  . MET A 1 518 ? 5.270   5.363   -15.365 1.00 95.33 518 A 1 
ATOM 4050 C C   . MET A 1 518 ? 5.157   6.536   -14.374 1.00 94.96 518 A 1 
ATOM 4051 O O   . MET A 1 518 ? 4.914   6.302   -13.186 1.00 93.79 518 A 1 
ATOM 4052 C CB  . MET A 1 518 ? 6.511   4.530   -15.033 1.00 95.08 518 A 1 
ATOM 4053 C CG  . MET A 1 518 ? 6.472   3.133   -15.652 1.00 93.85 518 A 1 
ATOM 4054 S SD  . MET A 1 518 ? 7.935   2.157   -15.219 1.00 93.62 518 A 1 
ATOM 4055 C CE  . MET A 1 518 ? 7.469   0.574   -15.956 1.00 87.30 518 A 1 
ATOM 4056 N N   . GLY A 1 519 ? 5.349   7.785   -14.822 1.00 94.12 519 A 1 
ATOM 4057 C CA  . GLY A 1 519 ? 5.423   8.948   -13.936 1.00 93.09 519 A 1 
ATOM 4058 C C   . GLY A 1 519 ? 6.702   8.971   -13.097 1.00 92.93 519 A 1 
ATOM 4059 O O   . GLY A 1 519 ? 6.672   9.341   -11.921 1.00 90.76 519 A 1 
ATOM 4060 N N   . LYS A 1 520 ? 7.816   8.521   -13.674 1.00 93.34 520 A 1 
ATOM 4061 C CA  . LYS A 1 520 ? 9.146   8.495   -13.050 1.00 92.47 520 A 1 
ATOM 4062 C C   . LYS A 1 520 ? 10.154  9.301   -13.861 1.00 91.77 520 A 1 
ATOM 4063 O O   . LYS A 1 520 ? 10.035  9.423   -15.072 1.00 88.00 520 A 1 
ATOM 4064 C CB  . LYS A 1 520 ? 9.629   7.051   -12.860 1.00 91.16 520 A 1 
ATOM 4065 C CG  . LYS A 1 520 ? 8.772   6.302   -11.836 1.00 87.73 520 A 1 
ATOM 4066 C CD  . LYS A 1 520 ? 9.504   5.068   -11.316 1.00 84.14 520 A 1 
ATOM 4067 C CE  . LYS A 1 520 ? 8.696   4.434   -10.191 1.00 80.60 520 A 1 
ATOM 4068 N NZ  . LYS A 1 520 ? 9.532   3.557   -9.344  1.00 75.05 520 A 1 
ATOM 4069 N N   . ARG A 1 521 ? 11.166  9.819   -13.171 1.00 90.31 521 A 1 
ATOM 4070 C CA  . ARG A 1 521 ? 12.236  10.614  -13.791 1.00 87.91 521 A 1 
ATOM 4071 C C   . ARG A 1 521 ? 13.180  9.743   -14.622 1.00 87.57 521 A 1 
ATOM 4072 O O   . ARG A 1 521 ? 13.269  8.544   -14.354 1.00 80.61 521 A 1 
ATOM 4073 C CB  . ARG A 1 521 ? 12.994  11.403  -12.716 1.00 84.82 521 A 1 
ATOM 4074 C CG  . ARG A 1 521 ? 12.082  12.445  -12.052 1.00 79.80 521 A 1 
ATOM 4075 C CD  . ARG A 1 521 ? 12.881  13.471  -11.253 1.00 73.85 521 A 1 
ATOM 4076 N NE  . ARG A 1 521 ? 13.557  12.885  -10.086 1.00 67.00 521 A 1 
ATOM 4077 C CZ  . ARG A 1 521 ? 14.552  13.443  -9.421  1.00 57.74 521 A 1 
ATOM 4078 N NH1 . ARG A 1 521 ? 15.033  14.609  -9.741  1.00 55.00 521 A 1 
ATOM 4079 N NH2 . ARG A 1 521 ? 15.092  12.835  -8.416  1.00 52.18 521 A 1 
ATOM 4080 N N   . PRO A 1 522 ? 13.913  10.334  -15.577 1.00 83.77 522 A 1 
ATOM 4081 C CA  . PRO A 1 522 ? 14.928  9.642   -16.365 1.00 81.13 522 A 1 
ATOM 4082 C C   . PRO A 1 522 ? 15.962  8.886   -15.509 1.00 81.22 522 A 1 
ATOM 4083 O O   . PRO A 1 522 ? 16.201  9.252   -14.353 1.00 76.58 522 A 1 
ATOM 4084 C CB  . PRO A 1 522 ? 15.592  10.723  -17.225 1.00 76.93 522 A 1 
ATOM 4085 C CG  . PRO A 1 522 ? 14.489  11.758  -17.388 1.00 73.94 522 A 1 
ATOM 4086 C CD  . PRO A 1 522 ? 13.789  11.710  -16.034 1.00 78.99 522 A 1 
ATOM 4087 N N   . PRO A 1 523 ? 16.613  7.846   -16.062 1.00 79.80 523 A 1 
ATOM 4088 C CA  . PRO A 1 523 ? 17.504  6.960   -15.310 1.00 77.07 523 A 1 
ATOM 4089 C C   . PRO A 1 523 ? 18.885  7.562   -15.026 1.00 78.93 523 A 1 
ATOM 4090 O O   . PRO A 1 523 ? 19.651  6.983   -14.253 1.00 75.07 523 A 1 
ATOM 4091 C CB  . PRO A 1 523 ? 17.611  5.702   -16.180 1.00 72.84 523 A 1 
ATOM 4092 C CG  . PRO A 1 523 ? 17.527  6.272   -17.597 1.00 71.54 523 A 1 
ATOM 4093 C CD  . PRO A 1 523 ? 16.520  7.406   -17.440 1.00 77.19 523 A 1 
ATOM 4094 N N   . ALA A 1 524 ? 19.220  8.701   -15.639 1.00 78.68 524 A 1 
ATOM 4095 C CA  . ALA A 1 524 ? 20.512  9.377   -15.539 1.00 79.03 524 A 1 
ATOM 4096 C C   . ALA A 1 524 ? 20.377  10.805  -14.984 1.00 80.37 524 A 1 
ATOM 4097 O O   . ALA A 1 524 ? 19.314  11.420  -15.054 1.00 74.26 524 A 1 
ATOM 4098 C CB  . ALA A 1 524 ? 21.189  9.347   -16.913 1.00 72.75 524 A 1 
ATOM 4099 N N   . GLY A 1 525 ? 21.477  11.333  -14.450 1.00 81.17 525 A 1 
ATOM 4100 C CA  . GLY A 1 525 ? 21.540  12.656  -13.830 1.00 83.04 525 A 1 
ATOM 4101 C C   . GLY A 1 525 ? 21.376  12.630  -12.305 1.00 85.74 525 A 1 
ATOM 4102 O O   . GLY A 1 525 ? 21.229  11.577  -11.682 1.00 82.53 525 A 1 
ATOM 4103 N N   . LYS A 1 526 ? 21.417  13.799  -11.682 1.00 83.18 526 A 1 
ATOM 4104 C CA  . LYS A 1 526 ? 21.329  13.930  -10.224 1.00 82.64 526 A 1 
ATOM 4105 C C   . LYS A 1 526 ? 19.982  13.417  -9.701  1.00 83.46 526 A 1 
ATOM 4106 O O   . LYS A 1 526 ? 18.923  13.844  -10.163 1.00 78.71 526 A 1 
ATOM 4107 C CB  . LYS A 1 526 ? 21.594  15.389  -9.819  1.00 80.30 526 A 1 
ATOM 4108 C CG  . LYS A 1 526 ? 21.679  15.540  -8.291  1.00 71.85 526 A 1 
ATOM 4109 C CD  . LYS A 1 526 ? 22.058  16.970  -7.885  1.00 66.88 526 A 1 
ATOM 4110 C CE  . LYS A 1 526 ? 22.156  17.038  -6.356  1.00 59.44 526 A 1 
ATOM 4111 N NZ  . LYS A 1 526 ? 22.616  18.370  -5.878  1.00 50.54 526 A 1 
ATOM 4112 N N   . GLY A 1 527 ? 20.014  12.552  -8.708  1.00 84.28 527 A 1 
ATOM 4113 C CA  . GLY A 1 527 ? 18.828  11.926  -8.118  1.00 84.09 527 A 1 
ATOM 4114 C C   . GLY A 1 527 ? 18.176  10.850  -8.982  1.00 86.92 527 A 1 
ATOM 4115 O O   . GLY A 1 527 ? 17.036  10.457  -8.719  1.00 83.80 527 A 1 
ATOM 4116 N N   . SER A 1 528 ? 18.862  10.402  -10.028 1.00 87.60 528 A 1 
ATOM 4117 C CA  . SER A 1 528 ? 18.503  9.219   -10.807 1.00 88.85 528 A 1 
ATOM 4118 C C   . SER A 1 528 ? 18.832  7.925   -10.055 1.00 90.77 528 A 1 
ATOM 4119 O O   . SER A 1 528 ? 19.491  7.935   -9.017  1.00 90.53 528 A 1 
ATOM 4120 C CB  . SER A 1 528 ? 19.240  9.237   -12.139 1.00 87.08 528 A 1 
ATOM 4121 O OG  . SER A 1 528 ? 20.622  9.027   -11.933 1.00 84.52 528 A 1 
ATOM 4122 N N   . TYR A 1 529 ? 18.395  6.795   -10.601 1.00 89.82 529 A 1 
ATOM 4123 C CA  . TYR A 1 529 ? 18.750  5.493   -10.047 1.00 90.85 529 A 1 
ATOM 4124 C C   . TYR A 1 529 ? 20.261  5.227   -10.092 1.00 91.83 529 A 1 
ATOM 4125 O O   . TYR A 1 529 ? 20.808  4.723   -9.113  1.00 91.82 529 A 1 
ATOM 4126 C CB  . TYR A 1 529 ? 17.975  4.385   -10.768 1.00 90.72 529 A 1 
ATOM 4127 C CG  . TYR A 1 529 ? 18.364  2.995   -10.296 1.00 90.59 529 A 1 
ATOM 4128 C CD1 . TYR A 1 529 ? 18.917  2.068   -11.203 1.00 87.96 529 A 1 
ATOM 4129 C CD2 . TYR A 1 529 ? 18.251  2.655   -8.931  1.00 88.06 529 A 1 
ATOM 4130 C CE1 . TYR A 1 529 ? 19.351  0.809   -10.750 1.00 87.34 529 A 1 
ATOM 4131 C CE2 . TYR A 1 529 ? 18.694  1.401   -8.470  1.00 86.70 529 A 1 
ATOM 4132 C CZ  . TYR A 1 529 ? 19.248  0.479   -9.381  1.00 88.16 529 A 1 
ATOM 4133 O OH  . TYR A 1 529 ? 19.701  -0.722  -8.933  1.00 86.85 529 A 1 
ATOM 4134 N N   . GLU A 1 530 ? 20.948  5.617   -11.170 1.00 90.79 530 A 1 
ATOM 4135 C CA  . GLU A 1 530 ? 22.404  5.437   -11.278 1.00 90.95 530 A 1 
ATOM 4136 C C   . GLU A 1 530 ? 23.177  6.295   -10.266 1.00 92.03 530 A 1 
ATOM 4137 O O   . GLU A 1 530 ? 24.087  5.787   -9.617  1.00 91.61 530 A 1 
ATOM 4138 C CB  . GLU A 1 530 ? 22.885  5.745   -12.707 1.00 89.88 530 A 1 
ATOM 4139 C CG  . GLU A 1 530 ? 22.523  4.644   -13.709 1.00 82.81 530 A 1 
ATOM 4140 C CD  . GLU A 1 530 ? 23.123  3.292   -13.298 1.00 83.58 530 A 1 
ATOM 4141 O OE1 . GLU A 1 530 ? 22.344  2.335   -13.087 1.00 75.24 530 A 1 
ATOM 4142 O OE2 . GLU A 1 530 ? 24.363  3.192   -13.126 1.00 76.11 530 A 1 
ATOM 4143 N N   . ASP A 1 531 ? 22.789  7.551   -10.071 1.00 91.66 531 A 1 
ATOM 4144 C CA  . ASP A 1 531 ? 23.371  8.426   -9.033  1.00 92.28 531 A 1 
ATOM 4145 C C   . ASP A 1 531 ? 23.218  7.802   -7.637  1.00 93.47 531 A 1 
ATOM 4146 O O   . ASP A 1 531 ? 24.177  7.707   -6.869  1.00 93.27 531 A 1 
ATOM 4147 C CB  . ASP A 1 531 ? 22.682  9.804   -9.119  1.00 91.55 531 A 1 
ATOM 4148 C CG  . ASP A 1 531 ? 23.120  10.827  -8.061  1.00 90.12 531 A 1 
ATOM 4149 O OD1 . ASP A 1 531 ? 24.304  10.911  -7.693  1.00 86.03 531 A 1 
ATOM 4150 O OD2 . ASP A 1 531 ? 22.254  11.599  -7.581  1.00 85.40 531 A 1 
ATOM 4151 N N   . PHE A 1 532 ? 22.027  7.296   -7.321  1.00 92.70 532 A 1 
ATOM 4152 C CA  . PHE A 1 532 ? 21.774  6.589   -6.068  1.00 93.32 532 A 1 
ATOM 4153 C C   . PHE A 1 532 ? 22.609  5.311   -5.927  1.00 94.19 532 A 1 
ATOM 4154 O O   . PHE A 1 532 ? 23.202  5.087   -4.872  1.00 94.18 532 A 1 
ATOM 4155 C CB  . PHE A 1 532 ? 20.280  6.276   -5.963  1.00 93.38 532 A 1 
ATOM 4156 C CG  . PHE A 1 532 ? 19.942  5.383   -4.793  1.00 93.50 532 A 1 
ATOM 4157 C CD1 . PHE A 1 532 ? 19.790  3.995   -4.982  1.00 91.81 532 A 1 
ATOM 4158 C CD2 . PHE A 1 532 ? 19.829  5.931   -3.506  1.00 92.36 532 A 1 
ATOM 4159 C CE1 . PHE A 1 532 ? 19.511  3.165   -3.886  1.00 91.84 532 A 1 
ATOM 4160 C CE2 . PHE A 1 532 ? 19.550  5.102   -2.409  1.00 91.71 532 A 1 
ATOM 4161 C CZ  . PHE A 1 532 ? 19.387  3.718   -2.598  1.00 92.25 532 A 1 
ATOM 4162 N N   . ARG A 1 533 ? 22.670  4.481   -6.966  1.00 93.10 533 A 1 
ATOM 4163 C CA  . ARG A 1 533 ? 23.421  3.216   -6.969  1.00 93.29 533 A 1 
ATOM 4164 C C   . ARG A 1 533 ? 24.900  3.453   -6.671  1.00 93.86 533 A 1 
ATOM 4165 O O   . ARG A 1 533 ? 25.447  2.789   -5.800  1.00 93.87 533 A 1 
ATOM 4166 C CB  . ARG A 1 533 ? 23.223  2.508   -8.323  1.00 92.92 533 A 1 
ATOM 4167 C CG  . ARG A 1 533 ? 23.889  1.123   -8.355  1.00 91.27 533 A 1 
ATOM 4168 C CD  . ARG A 1 533 ? 23.798  0.458   -9.731  1.00 89.56 533 A 1 
ATOM 4169 N NE  . ARG A 1 533 ? 24.632  1.125   -10.737 1.00 83.57 533 A 1 
ATOM 4170 C CZ  . ARG A 1 533 ? 25.949  1.043   -10.857 1.00 80.40 533 A 1 
ATOM 4171 N NH1 . ARG A 1 533 ? 26.681  0.266   -10.112 1.00 71.46 533 A 1 
ATOM 4172 N NH2 . ARG A 1 533 ? 26.564  1.769   -11.748 1.00 72.21 533 A 1 
ATOM 4173 N N   . LEU A 1 534 ? 25.503  4.433   -7.343  1.00 93.20 534 A 1 
ATOM 4174 C CA  . LEU A 1 534 ? 26.919  4.774   -7.147  1.00 93.69 534 A 1 
ATOM 4175 C C   . LEU A 1 534 ? 27.198  5.252   -5.715  1.00 94.82 534 A 1 
ATOM 4176 O O   . LEU A 1 534 ? 28.129  4.758   -5.078  1.00 94.72 534 A 1 
ATOM 4177 C CB  . LEU A 1 534 ? 27.325  5.847   -8.172  1.00 93.24 534 A 1 
ATOM 4178 C CG  . LEU A 1 534 ? 27.391  5.347   -9.629  1.00 90.56 534 A 1 
ATOM 4179 C CD1 . LEU A 1 534 ? 27.591  6.538   -10.565 1.00 87.18 534 A 1 
ATOM 4180 C CD2 . LEU A 1 534 ? 28.535  4.359   -9.854  1.00 87.71 534 A 1 
ATOM 4181 N N   . LYS A 1 535 ? 26.359  6.137   -5.173  1.00 94.03 535 A 1 
ATOM 4182 C CA  . LYS A 1 535 ? 26.471  6.601   -3.777  1.00 94.45 535 A 1 
ATOM 4183 C C   . LYS A 1 535 ? 26.303  5.461   -2.775  1.00 95.41 535 A 1 
ATOM 4184 O O   . LYS A 1 535 ? 27.064  5.362   -1.817  1.00 95.31 535 A 1 
ATOM 4185 C CB  . LYS A 1 535 ? 25.420  7.679   -3.503  1.00 94.27 535 A 1 
ATOM 4186 C CG  . LYS A 1 535 ? 25.789  8.996   -4.187  1.00 90.03 535 A 1 
ATOM 4187 C CD  . LYS A 1 535 ? 24.620  9.973   -4.107  1.00 86.27 535 A 1 
ATOM 4188 C CE  . LYS A 1 535 ? 25.023  11.260  -4.816  1.00 79.42 535 A 1 
ATOM 4189 N NZ  . LYS A 1 535 ? 23.845  12.087  -5.132  1.00 71.41 535 A 1 
ATOM 4190 N N   . TYR A 1 536 ? 25.326  4.586   -3.003  1.00 95.35 536 A 1 
ATOM 4191 C CA  . TYR A 1 536 ? 25.096  3.419   -2.153  1.00 95.49 536 A 1 
ATOM 4192 C C   . TYR A 1 536 ? 26.304  2.470   -2.150  1.00 95.80 536 A 1 
ATOM 4193 O O   . TYR A 1 536 ? 26.738  2.028   -1.086  1.00 95.58 536 A 1 
ATOM 4194 C CB  . TYR A 1 536 ? 23.825  2.714   -2.619  1.00 95.24 536 A 1 
ATOM 4195 C CG  . TYR A 1 536 ? 23.473  1.494   -1.801  1.00 94.96 536 A 1 
ATOM 4196 C CD1 . TYR A 1 536 ? 23.926  0.219   -2.194  1.00 93.05 536 A 1 
ATOM 4197 C CD2 . TYR A 1 536 ? 22.696  1.634   -0.639  1.00 93.48 536 A 1 
ATOM 4198 C CE1 . TYR A 1 536 ? 23.590  -0.914  -1.432  1.00 92.57 536 A 1 
ATOM 4199 C CE2 . TYR A 1 536 ? 22.356  0.504   0.125   1.00 92.67 536 A 1 
ATOM 4200 C CZ  . TYR A 1 536 ? 22.800  -0.772  -0.273  1.00 92.99 536 A 1 
ATOM 4201 O OH  . TYR A 1 536 ? 22.463  -1.868  0.458   1.00 91.38 536 A 1 
ATOM 4202 N N   . GLU A 1 537 ? 26.879  2.187   -3.319  1.00 94.44 537 A 1 
ATOM 4203 C CA  . GLU A 1 537 ? 28.089  1.365   -3.448  1.00 94.11 537 A 1 
ATOM 4204 C C   . GLU A 1 537 ? 29.303  2.018   -2.774  1.00 94.94 537 A 1 
ATOM 4205 O O   . GLU A 1 537 ? 30.071  1.338   -2.093  1.00 94.71 537 A 1 
ATOM 4206 C CB  . GLU A 1 537 ? 28.389  1.112   -4.934  1.00 93.21 537 A 1 
ATOM 4207 C CG  . GLU A 1 537 ? 27.431  0.088   -5.562  1.00 88.11 537 A 1 
ATOM 4208 C CD  . GLU A 1 537 ? 27.584  -0.052  -7.085  1.00 85.40 537 A 1 
ATOM 4209 O OE1 . GLU A 1 537 ? 26.757  -0.775  -7.688  1.00 78.04 537 A 1 
ATOM 4210 O OE2 . GLU A 1 537 ? 28.474  0.575   -7.698  1.00 78.19 537 A 1 
ATOM 4211 N N   . GLU A 1 538 ? 29.452  3.331   -2.923  1.00 95.17 538 A 1 
ATOM 4212 C CA  . GLU A 1 538 ? 30.526  4.086   -2.277  1.00 95.55 538 A 1 
ATOM 4213 C C   . GLU A 1 538 ? 30.437  4.017   -0.748  1.00 95.89 538 A 1 
ATOM 4214 O O   . GLU A 1 538 ? 31.441  3.722   -0.097  1.00 95.27 538 A 1 
ATOM 4215 C CB  . GLU A 1 538 ? 30.495  5.536   -2.774  1.00 95.47 538 A 1 
ATOM 4216 C CG  . GLU A 1 538 ? 31.685  6.322   -2.209  1.00 88.86 538 A 1 
ATOM 4217 C CD  . GLU A 1 538 ? 31.708  7.794   -2.619  1.00 83.71 538 A 1 
ATOM 4218 O OE1 . GLU A 1 538 ? 32.620  8.473   -2.092  1.00 73.54 538 A 1 
ATOM 4219 O OE2 . GLU A 1 538 ? 30.842  8.229   -3.398  1.00 75.57 538 A 1 
ATOM 4220 N N   . ILE A 1 539 ? 29.244  4.237   -0.178  1.00 96.08 539 A 1 
ATOM 4221 C CA  . ILE A 1 539 ? 29.012  4.126   1.270   1.00 96.03 539 A 1 
ATOM 4222 C C   . ILE A 1 539 ? 29.339  2.712   1.746   1.00 96.12 539 A 1 
ATOM 4223 O O   . ILE A 1 539 ? 30.114  2.544   2.684   1.00 95.39 539 A 1 
ATOM 4224 C CB  . ILE A 1 539 ? 27.563  4.525   1.627   1.00 95.95 539 A 1 
ATOM 4225 C CG1 . ILE A 1 539 ? 27.355  6.041   1.399   1.00 94.24 539 A 1 
ATOM 4226 C CG2 . ILE A 1 539 ? 27.232  4.171   3.086   1.00 94.16 539 A 1 
ATOM 4227 C CD1 . ILE A 1 539 ? 25.879  6.437   1.321   1.00 90.39 539 A 1 
ATOM 4228 N N   . ASN A 1 540 ? 28.814  1.690   1.082   1.00 95.98 540 A 1 
ATOM 4229 C CA  . ASN A 1 540 ? 29.079  0.301   1.459   1.00 95.60 540 A 1 
ATOM 4230 C C   . ASN A 1 540 ? 30.573  -0.043  1.410   1.00 95.88 540 A 1 
ATOM 4231 O O   . ASN A 1 540 ? 31.065  -0.724  2.307   1.00 94.96 540 A 1 
ATOM 4232 C CB  . ASN A 1 540 ? 28.258  -0.640  0.566   1.00 94.61 540 A 1 
ATOM 4233 C CG  . ASN A 1 540 ? 26.848  -0.792  1.084   1.00 91.26 540 A 1 
ATOM 4234 O OD1 . ASN A 1 540 ? 26.573  -1.627  1.926   1.00 81.19 540 A 1 
ATOM 4235 N ND2 . ASN A 1 540 ? 25.922  0.011   0.637   1.00 80.56 540 A 1 
ATOM 4236 N N   . ARG A 1 541 ? 31.302  0.468   0.414   1.00 94.77 541 A 1 
ATOM 4237 C CA  . ARG A 1 541 ? 32.758  0.302   0.322   1.00 95.21 541 A 1 
ATOM 4238 C C   . ARG A 1 541 ? 33.484  1.011   1.467   1.00 95.62 541 A 1 
ATOM 4239 O O   . ARG A 1 541 ? 34.363  0.402   2.072   1.00 95.01 541 A 1 
ATOM 4240 C CB  . ARG A 1 541 ? 33.237  0.787   -1.051  1.00 95.36 541 A 1 
ATOM 4241 C CG  . ARG A 1 541 ? 34.743  0.580   -1.260  1.00 88.77 541 A 1 
ATOM 4242 C CD  . ARG A 1 541 ? 35.191  1.060   -2.644  1.00 87.11 541 A 1 
ATOM 4243 N NE  . ARG A 1 541 ? 34.993  2.523   -2.809  1.00 77.27 541 A 1 
ATOM 4244 C CZ  . ARG A 1 541 ? 34.466  3.165   -3.839  1.00 71.00 541 A 1 
ATOM 4245 N NH1 . ARG A 1 541 ? 34.071  2.552   -4.914  1.00 61.50 541 A 1 
ATOM 4246 N NH2 . ARG A 1 541 ? 34.313  4.458   -3.798  1.00 60.92 541 A 1 
ATOM 4247 N N   . LYS A 1 542 ? 33.116  2.264   1.772   1.00 95.88 542 A 1 
ATOM 4248 C CA  . LYS A 1 542 ? 33.717  3.052   2.868   1.00 95.61 542 A 1 
ATOM 4249 C C   . LYS A 1 542 ? 33.477  2.413   4.238   1.00 95.89 542 A 1 
ATOM 4250 O O   . LYS A 1 542 ? 34.387  2.365   5.054   1.00 94.79 542 A 1 
ATOM 4251 C CB  . LYS A 1 542 ? 33.160  4.486   2.858   1.00 95.13 542 A 1 
ATOM 4252 C CG  . LYS A 1 542 ? 33.765  5.356   1.746   1.00 84.55 542 A 1 
ATOM 4253 C CD  . LYS A 1 542 ? 33.095  6.740   1.716   1.00 81.95 542 A 1 
ATOM 4254 C CE  . LYS A 1 542 ? 33.775  7.642   0.691   1.00 72.58 542 A 1 
ATOM 4255 N NZ  . LYS A 1 542 ? 33.036  8.915   0.471   1.00 65.45 542 A 1 
ATOM 4256 N N   . GLU A 1 543 ? 32.279  1.884   4.453   1.00 94.44 543 A 1 
ATOM 4257 C CA  . GLU A 1 543 ? 31.862  1.261   5.716   1.00 93.69 543 A 1 
ATOM 4258 C C   . GLU A 1 543 ? 32.226  -0.235  5.815   1.00 94.14 543 A 1 
ATOM 4259 O O   . GLU A 1 543 ? 31.953  -0.873  6.830   1.00 92.07 543 A 1 
ATOM 4260 C CB  . GLU A 1 543 ? 30.344  1.466   5.884   1.00 93.27 543 A 1 
ATOM 4261 C CG  . GLU A 1 543 ? 29.907  2.939   5.923   1.00 90.58 543 A 1 
ATOM 4262 C CD  . GLU A 1 543 ? 30.439  3.719   7.117   1.00 89.93 543 A 1 
ATOM 4263 O OE1 . GLU A 1 543 ? 30.838  4.890   6.944   1.00 82.04 543 A 1 
ATOM 4264 O OE2 . GLU A 1 543 ? 30.324  3.225   8.256   1.00 82.94 543 A 1 
ATOM 4265 N N   . GLY A 1 544 ? 32.810  -0.825  4.771   1.00 94.74 544 A 1 
ATOM 4266 C CA  . GLY A 1 544 ? 33.140  -2.259  4.744   1.00 94.70 544 A 1 
ATOM 4267 C C   . GLY A 1 544 ? 31.914  -3.183  4.762   1.00 95.04 544 A 1 
ATOM 4268 O O   . GLY A 1 544 ? 32.004  -4.335  5.194   1.00 93.12 544 A 1 
ATOM 4269 N N   . LEU A 1 545 ? 30.751  -2.702  4.308   1.00 93.79 545 A 1 
ATOM 4270 C CA  . LEU A 1 545 ? 29.482  -3.429  4.359   1.00 93.72 545 A 1 
ATOM 4271 C C   . LEU A 1 545 ? 29.265  -4.262  3.088   1.00 93.83 545 A 1 
ATOM 4272 O O   . LEU A 1 545 ? 29.427  -3.785  1.966   1.00 92.03 545 A 1 
ATOM 4273 C CB  . LEU A 1 545 ? 28.316  -2.449  4.579   1.00 93.43 545 A 1 
ATOM 4274 C CG  . LEU A 1 545 ? 28.406  -1.598  5.863   1.00 92.76 545 A 1 
ATOM 4275 C CD1 . LEU A 1 545 ? 27.303  -0.549  5.859   1.00 89.32 545 A 1 
ATOM 4276 C CD2 . LEU A 1 545 ? 28.266  -2.451  7.126   1.00 90.03 545 A 1 
ATOM 4277 N N   . LYS A 1 546 ? 28.796  -5.500  3.256   1.00 92.83 546 A 1 
ATOM 4278 C CA  . LYS A 1 546 ? 28.395  -6.395  2.155   1.00 92.03 546 A 1 
ATOM 4279 C C   . LYS A 1 546 ? 26.877  -6.342  1.963   1.00 91.73 546 A 1 
ATOM 4280 O O   . LYS A 1 546 ? 26.151  -7.224  2.428   1.00 87.70 546 A 1 
ATOM 4281 C CB  . LYS A 1 546 ? 28.918  -7.817  2.397   1.00 90.99 546 A 1 
ATOM 4282 C CG  . LYS A 1 546 ? 30.452  -7.884  2.383   1.00 85.34 546 A 1 
ATOM 4283 C CD  . LYS A 1 546 ? 30.938  -9.329  2.557   1.00 76.83 546 A 1 
ATOM 4284 C CE  . LYS A 1 546 ? 32.471  -9.348  2.581   1.00 70.09 546 A 1 
ATOM 4285 N NZ  . LYS A 1 546 ? 33.017  -10.717 2.774   1.00 58.38 546 A 1 
ATOM 4286 N N   . GLN A 1 547 ? 26.408  -5.284  1.325   1.00 92.37 547 A 1 
ATOM 4287 C CA  . GLN A 1 547 ? 24.987  -5.044  1.070   1.00 92.01 547 A 1 
ATOM 4288 C C   . GLN A 1 547 ? 24.733  -4.807  -0.420  1.00 91.68 547 A 1 
ATOM 4289 O O   . GLN A 1 547 ? 25.536  -4.173  -1.097  1.00 89.10 547 A 1 
ATOM 4290 C CB  . GLN A 1 547 ? 24.499  -3.841  1.882   1.00 90.70 547 A 1 
ATOM 4291 C CG  . GLN A 1 547 ? 24.596  -4.049  3.399   1.00 88.69 547 A 1 
ATOM 4292 C CD  . GLN A 1 547 ? 24.180  -2.811  4.183   1.00 89.97 547 A 1 
ATOM 4293 O OE1 . GLN A 1 547 ? 23.817  -1.777  3.657   1.00 83.81 547 A 1 
ATOM 4294 N NE2 . GLN A 1 547 ? 24.206  -2.863  5.493   1.00 82.73 547 A 1 
ATOM 4295 N N   . TYR A 1 548 ? 23.580  -5.271  -0.909  1.00 91.93 548 A 1 
ATOM 4296 C CA  . TYR A 1 548 ? 23.234  -5.246  -2.330  1.00 91.18 548 A 1 
ATOM 4297 C C   . TYR A 1 548 ? 21.892  -4.559  -2.552  1.00 91.88 548 A 1 
ATOM 4298 O O   . TYR A 1 548 ? 20.972  -4.677  -1.737  1.00 89.80 548 A 1 
ATOM 4299 C CB  . TYR A 1 548 ? 23.218  -6.676  -2.880  1.00 88.29 548 A 1 
ATOM 4300 C CG  . TYR A 1 548 ? 24.480  -7.454  -2.572  1.00 81.49 548 A 1 
ATOM 4301 C CD1 . TYR A 1 548 ? 25.618  -7.316  -3.394  1.00 72.19 548 A 1 
ATOM 4302 C CD2 . TYR A 1 548 ? 24.537  -8.286  -1.432  1.00 72.05 548 A 1 
ATOM 4303 C CE1 . TYR A 1 548 ? 26.804  -8.008  -3.080  1.00 61.29 548 A 1 
ATOM 4304 C CE2 . TYR A 1 548 ? 25.724  -8.974  -1.116  1.00 62.11 548 A 1 
ATOM 4305 C CZ  . TYR A 1 548 ? 26.856  -8.836  -1.939  1.00 60.54 548 A 1 
ATOM 4306 O OH  . TYR A 1 548 ? 28.004  -9.501  -1.635  1.00 57.90 548 A 1 
ATOM 4307 N N   . LEU A 1 549 ? 21.763  -3.868  -3.676  1.00 90.05 549 A 1 
ATOM 4308 C CA  . LEU A 1 549 ? 20.473  -3.368  -4.135  1.00 90.54 549 A 1 
ATOM 4309 C C   . LEU A 1 549 ? 19.677  -4.500  -4.790  1.00 89.99 549 A 1 
ATOM 4310 O O   . LEU A 1 549 ? 20.229  -5.283  -5.562  1.00 88.60 549 A 1 
ATOM 4311 C CB  . LEU A 1 549 ? 20.665  -2.184  -5.094  1.00 90.91 549 A 1 
ATOM 4312 C CG  . LEU A 1 549 ? 21.333  -0.954  -4.454  1.00 90.76 549 A 1 
ATOM 4313 C CD1 . LEU A 1 549 ? 21.494  0.147   -5.496  1.00 88.18 549 A 1 
ATOM 4314 C CD2 . LEU A 1 549 ? 20.514  -0.395  -3.289  1.00 88.78 549 A 1 
ATOM 4315 N N   . ILE A 1 550 ? 18.378  -4.548  -4.514  1.00 90.27 550 A 1 
ATOM 4316 C CA  . ILE A 1 550 ? 17.411  -5.330  -5.288  1.00 89.11 550 A 1 
ATOM 4317 C C   . ILE A 1 550 ? 16.530  -4.335  -6.046  1.00 89.69 550 A 1 
ATOM 4318 O O   . ILE A 1 550 ? 15.525  -3.869  -5.494  1.00 88.61 550 A 1 
ATOM 4319 C CB  . ILE A 1 550 ? 16.606  -6.304  -4.404  1.00 87.75 550 A 1 
ATOM 4320 C CG1 . ILE A 1 550 ? 17.565  -7.270  -3.678  1.00 84.08 550 A 1 
ATOM 4321 C CG2 . ILE A 1 550 ? 15.600  -7.085  -5.270  1.00 83.11 550 A 1 
ATOM 4322 C CD1 . ILE A 1 550 ? 16.839  -8.303  -2.822  1.00 75.36 550 A 1 
ATOM 4323 N N   . PRO A 1 551 ? 16.911  -3.959  -7.277  1.00 89.86 551 A 1 
ATOM 4324 C CA  . PRO A 1 551 ? 16.078  -3.122  -8.116  1.00 89.72 551 A 1 
ATOM 4325 C C   . PRO A 1 551 ? 14.891  -3.924  -8.651  1.00 89.72 551 A 1 
ATOM 4326 O O   . PRO A 1 551 ? 15.059  -4.996  -9.238  1.00 88.22 551 A 1 
ATOM 4327 C CB  . PRO A 1 551 ? 17.001  -2.613  -9.222  1.00 88.83 551 A 1 
ATOM 4328 C CG  . PRO A 1 551 ? 18.032  -3.721  -9.374  1.00 87.31 551 A 1 
ATOM 4329 C CD  . PRO A 1 551 ? 18.165  -4.269  -7.958  1.00 90.03 551 A 1 
ATOM 4330 N N   . TYR A 1 552 ? 13.688  -3.383  -8.485  1.00 90.33 552 A 1 
ATOM 4331 C CA  . TYR A 1 552 ? 12.502  -3.911  -9.140  1.00 90.06 552 A 1 
ATOM 4332 C C   . TYR A 1 552 ? 12.402  -3.349  -10.556 1.00 90.84 552 A 1 
ATOM 4333 O O   . TYR A 1 552 ? 12.290  -2.140  -10.733 1.00 88.38 552 A 1 
ATOM 4334 C CB  . TYR A 1 552 ? 11.255  -3.602  -8.315  1.00 87.88 552 A 1 
ATOM 4335 C CG  . TYR A 1 552 ? 11.173  -4.396  -7.026  1.00 83.21 552 A 1 
ATOM 4336 C CD1 . TYR A 1 552 ? 10.894  -5.776  -7.078  1.00 76.34 552 A 1 
ATOM 4337 C CD2 . TYR A 1 552 ? 11.381  -3.766  -5.784  1.00 74.90 552 A 1 
ATOM 4338 C CE1 . TYR A 1 552 ? 10.817  -6.522  -5.890  1.00 70.65 552 A 1 
ATOM 4339 C CE2 . TYR A 1 552 ? 11.304  -4.516  -4.596  1.00 69.91 552 A 1 
ATOM 4340 C CZ  . TYR A 1 552 ? 11.017  -5.893  -4.649  1.00 70.69 552 A 1 
ATOM 4341 O OH  . TYR A 1 552 ? 10.926  -6.618  -3.506  1.00 68.63 552 A 1 
ATOM 4342 N N   . PHE A 1 553 ? 12.434  -4.232  -11.544 1.00 91.66 553 A 1 
ATOM 4343 C CA  . PHE A 1 553 ? 12.203  -3.922  -12.953 1.00 91.87 553 A 1 
ATOM 4344 C C   . PHE A 1 553 ? 10.925  -4.599  -13.438 1.00 91.71 553 A 1 
ATOM 4345 O O   . PHE A 1 553 ? 10.631  -5.735  -13.061 1.00 89.90 553 A 1 
ATOM 4346 C CB  . PHE A 1 553 ? 13.415  -4.336  -13.788 1.00 91.53 553 A 1 
ATOM 4347 C CG  . PHE A 1 553 ? 14.656  -3.507  -13.519 1.00 91.95 553 A 1 
ATOM 4348 C CD1 . PHE A 1 553 ? 14.678  -2.144  -13.862 1.00 89.64 553 A 1 
ATOM 4349 C CD2 . PHE A 1 553 ? 15.790  -4.098  -12.933 1.00 90.16 553 A 1 
ATOM 4350 C CE1 . PHE A 1 553 ? 15.828  -1.372  -13.622 1.00 89.24 553 A 1 
ATOM 4351 C CE2 . PHE A 1 553 ? 16.942  -3.327  -12.695 1.00 88.91 553 A 1 
ATOM 4352 C CZ  . PHE A 1 553 ? 16.961  -1.964  -13.038 1.00 89.91 553 A 1 
ATOM 4353 N N   . MET A 1 554 ? 10.172  -3.887  -14.278 1.00 92.80 554 A 1 
ATOM 4354 C CA  . MET A 1 554 ? 8.850   -4.294  -14.741 1.00 93.56 554 A 1 
ATOM 4355 C C   . MET A 1 554 ? 8.830   -4.479  -16.259 1.00 93.86 554 A 1 
ATOM 4356 O O   . MET A 1 554 ? 9.223   -3.581  -17.004 1.00 92.75 554 A 1 
ATOM 4357 C CB  . MET A 1 554 ? 7.829   -3.249  -14.273 1.00 92.42 554 A 1 
ATOM 4358 C CG  . MET A 1 554 ? 6.382   -3.661  -14.557 1.00 89.81 554 A 1 
ATOM 4359 S SD  . MET A 1 554 ? 5.133   -2.432  -14.071 1.00 89.97 554 A 1 
ATOM 4360 C CE  . MET A 1 554 ? 5.405   -2.344  -12.284 1.00 81.44 554 A 1 
ATOM 4361 N N   . SER A 1 555 ? 8.325   -5.615  -16.724 1.00 94.14 555 A 1 
ATOM 4362 C CA  . SER A 1 555 ? 8.073   -5.864  -18.146 1.00 93.95 555 A 1 
ATOM 4363 C C   . SER A 1 555 ? 6.632   -5.523  -18.541 1.00 94.02 555 A 1 
ATOM 4364 O O   . SER A 1 555 ? 5.722   -5.523  -17.711 1.00 93.33 555 A 1 
ATOM 4365 C CB  . SER A 1 555 ? 8.419   -7.308  -18.521 1.00 93.00 555 A 1 
ATOM 4366 O OG  . SER A 1 555 ? 7.488   -8.228  -18.002 1.00 88.17 555 A 1 
ATOM 4367 N N   . GLY A 1 556 ? 6.411   -5.239  -19.822 1.00 93.96 556 A 1 
ATOM 4368 C CA  . GLY A 1 556 ? 5.069   -5.119  -20.393 1.00 94.06 556 A 1 
ATOM 4369 C C   . GLY A 1 556 ? 4.259   -3.894  -19.947 1.00 95.03 556 A 1 
ATOM 4370 O O   . GLY A 1 556 ? 3.039   -3.895  -20.096 1.00 93.44 556 A 1 
ATOM 4371 N N   . HIS A 1 557 ? 4.903   -2.862  -19.390 1.00 94.85 557 A 1 
ATOM 4372 C CA  . HIS A 1 557 ? 4.221   -1.614  -19.038 1.00 95.36 557 A 1 
ATOM 4373 C C   . HIS A 1 557 ? 3.857   -0.816  -20.311 1.00 95.38 557 A 1 
ATOM 4374 O O   . HIS A 1 557 ? 4.640   -0.818  -21.264 1.00 95.21 557 A 1 
ATOM 4375 C CB  . HIS A 1 557 ? 5.096   -0.798  -18.081 1.00 95.30 557 A 1 
ATOM 4376 C CG  . HIS A 1 557 ? 4.399   0.414   -17.514 1.00 94.42 557 A 1 
ATOM 4377 N ND1 . HIS A 1 557 ? 4.291   1.643   -18.131 1.00 87.49 557 A 1 
ATOM 4378 C CD2 . HIS A 1 557 ? 3.706   0.492   -16.336 1.00 87.47 557 A 1 
ATOM 4379 C CE1 . HIS A 1 557 ? 3.540   2.434   -17.350 1.00 89.65 557 A 1 
ATOM 4380 N NE2 . HIS A 1 557 ? 3.169   1.774   -16.246 1.00 89.78 557 A 1 
ATOM 4381 N N   . PRO A 1 558 ? 2.713   -0.099  -20.349 1.00 96.23 558 A 1 
ATOM 4382 C CA  . PRO A 1 558 ? 2.416   0.848   -21.422 1.00 96.19 558 A 1 
ATOM 4383 C C   . PRO A 1 558 ? 3.582   1.817   -21.690 1.00 96.14 558 A 1 
ATOM 4384 O O   . PRO A 1 558 ? 4.179   2.348   -20.758 1.00 94.98 558 A 1 
ATOM 4385 C CB  . PRO A 1 558 ? 1.154   1.585   -20.971 1.00 95.82 558 A 1 
ATOM 4386 C CG  . PRO A 1 558 ? 0.442   0.538   -20.112 1.00 95.05 558 A 1 
ATOM 4387 C CD  . PRO A 1 558 ? 1.598   -0.163  -19.410 1.00 96.29 558 A 1 
ATOM 4388 N N   . GLY A 1 559 ? 3.919   2.024   -22.960 1.00 96.39 559 A 1 
ATOM 4389 C CA  . GLY A 1 559 ? 5.109   2.758   -23.409 1.00 95.97 559 A 1 
ATOM 4390 C C   . GLY A 1 559 ? 6.333   1.878   -23.697 1.00 96.37 559 A 1 
ATOM 4391 O O   . GLY A 1 559 ? 7.283   2.363   -24.300 1.00 95.16 559 A 1 
ATOM 4392 N N   . SER A 1 560 ? 6.326   0.597   -23.305 1.00 96.77 560 A 1 
ATOM 4393 C CA  . SER A 1 560 ? 7.426   -0.342  -23.559 1.00 96.65 560 A 1 
ATOM 4394 C C   . SER A 1 560 ? 7.197   -1.132  -24.846 1.00 96.72 560 A 1 
ATOM 4395 O O   . SER A 1 560 ? 6.349   -2.022  -24.878 1.00 95.93 560 A 1 
ATOM 4396 C CB  . SER A 1 560 ? 7.588   -1.296  -22.371 1.00 95.90 560 A 1 
ATOM 4397 O OG  . SER A 1 560 ? 8.735   -2.109  -22.511 1.00 88.21 560 A 1 
ATOM 4398 N N   . THR A 1 561 ? 7.974   -0.849  -25.891 1.00 96.53 561 A 1 
ATOM 4399 C CA  . THR A 1 561 ? 8.074   -1.702  -27.084 1.00 96.51 561 A 1 
ATOM 4400 C C   . THR A 1 561 ? 9.141   -2.787  -26.881 1.00 96.68 561 A 1 
ATOM 4401 O O   . THR A 1 561 ? 9.835   -2.828  -25.858 1.00 96.33 561 A 1 
ATOM 4402 C CB  . THR A 1 561 ? 8.356   -0.885  -28.360 1.00 96.17 561 A 1 
ATOM 4403 O OG1 . THR A 1 561 ? 9.716   -0.538  -28.464 1.00 93.75 561 A 1 
ATOM 4404 C CG2 . THR A 1 561 ? 7.516   0.380   -28.493 1.00 92.66 561 A 1 
ATOM 4405 N N   . MET A 1 562 ? 9.332   -3.659  -27.878 1.00 96.36 562 A 1 
ATOM 4406 C CA  . MET A 1 562 ? 10.439  -4.622  -27.873 1.00 96.62 562 A 1 
ATOM 4407 C C   . MET A 1 562 ? 11.811  -3.940  -27.812 1.00 96.86 562 A 1 
ATOM 4408 O O   . MET A 1 562 ? 12.738  -4.491  -27.220 1.00 96.14 562 A 1 
ATOM 4409 C CB  . MET A 1 562 ? 10.354  -5.524  -29.111 1.00 96.10 562 A 1 
ATOM 4410 C CG  . MET A 1 562 ? 9.176   -6.505  -29.052 1.00 92.11 562 A 1 
ATOM 4411 S SD  . MET A 1 562 ? 9.103   -7.571  -27.581 1.00 92.40 562 A 1 
ATOM 4412 C CE  . MET A 1 562 ? 10.719  -8.359  -27.682 1.00 83.56 562 A 1 
ATOM 4413 N N   . LYS A 1 563 ? 11.949  -2.721  -28.366 1.00 96.40 563 A 1 
ATOM 4414 C CA  . LYS A 1 563 ? 13.189  -1.936  -28.312 1.00 96.00 563 A 1 
ATOM 4415 C C   . LYS A 1 563 ? 13.547  -1.563  -26.872 1.00 96.34 563 A 1 
ATOM 4416 O O   . LYS A 1 563 ? 14.661  -1.837  -26.435 1.00 95.93 563 A 1 
ATOM 4417 C CB  . LYS A 1 563 ? 13.034  -0.703  -29.206 1.00 95.05 563 A 1 
ATOM 4418 C CG  . LYS A 1 563 ? 14.282  0.181   -29.209 1.00 86.41 563 A 1 
ATOM 4419 C CD  . LYS A 1 563 ? 13.986  1.482   -29.953 1.00 81.92 563 A 1 
ATOM 4420 C CE  . LYS A 1 563 ? 15.174  2.433   -29.811 1.00 71.18 563 A 1 
ATOM 4421 N NZ  . LYS A 1 563 ? 14.840  3.771   -30.356 1.00 63.61 563 A 1 
ATOM 4422 N N   . GLU A 1 564 ? 12.606  -1.006  -26.119 1.00 95.87 564 A 1 
ATOM 4423 C CA  . GLU A 1 564 ? 12.827  -0.627  -24.718 1.00 95.74 564 A 1 
ATOM 4424 C C   . GLU A 1 564 ? 13.047  -1.861  -23.827 1.00 95.98 564 A 1 
ATOM 4425 O O   . GLU A 1 564 ? 13.845  -1.817  -22.889 1.00 95.61 564 A 1 
ATOM 4426 C CB  . GLU A 1 564 ? 11.648  0.194   -24.178 1.00 95.56 564 A 1 
ATOM 4427 C CG  . GLU A 1 564 ? 11.558  1.627   -24.744 1.00 93.74 564 A 1 
ATOM 4428 C CD  . GLU A 1 564 ? 11.174  1.670   -26.225 1.00 93.17 564 A 1 
ATOM 4429 O OE1 . GLU A 1 564 ? 11.789  2.449   -26.987 1.00 86.15 564 A 1 
ATOM 4430 O OE2 . GLU A 1 564 ? 10.289  0.880   -26.620 1.00 88.07 564 A 1 
ATOM 4431 N N   . ALA A 1 565 ? 12.397  -2.981  -24.140 1.00 96.41 565 A 1 
ATOM 4432 C CA  . ALA A 1 565 ? 12.626  -4.242  -23.440 1.00 96.45 565 A 1 
ATOM 4433 C C   . ALA A 1 565 ? 14.056  -4.777  -23.656 1.00 96.56 565 A 1 
ATOM 4434 O O   . ALA A 1 565 ? 14.698  -5.232  -22.707 1.00 96.26 565 A 1 
ATOM 4435 C CB  . ALA A 1 565 ? 11.557  -5.242  -23.895 1.00 96.38 565 A 1 
ATOM 4436 N N   . VAL A 1 566 ? 14.592  -4.683  -24.883 1.00 96.96 566 A 1 
ATOM 4437 C CA  . VAL A 1 566 ? 15.993  -5.030  -25.186 1.00 97.10 566 A 1 
ATOM 4438 C C   . VAL A 1 566 ? 16.963  -4.061  -24.508 1.00 96.93 566 A 1 
ATOM 4439 O O   . VAL A 1 566 ? 17.973  -4.502  -23.962 1.00 96.46 566 A 1 
ATOM 4440 C CB  . VAL A 1 566 ? 16.233  -5.084  -26.704 1.00 97.01 566 A 1 
ATOM 4441 C CG1 . VAL A 1 566 ? 17.718  -5.212  -27.063 1.00 95.55 566 A 1 
ATOM 4442 C CG2 . VAL A 1 566 ? 15.526  -6.294  -27.324 1.00 95.23 566 A 1 
ATOM 4443 N N   . GLU A 1 567 ? 16.663  -2.764  -24.482 1.00 96.05 567 A 1 
ATOM 4444 C CA  . GLU A 1 567 ? 17.477  -1.766  -23.780 1.00 95.39 567 A 1 
ATOM 4445 C C   . GLU A 1 567 ? 17.598  -2.104  -22.284 1.00 95.52 567 A 1 
ATOM 4446 O O   . GLU A 1 567 ? 18.703  -2.119  -21.732 1.00 94.74 567 A 1 
ATOM 4447 C CB  . GLU A 1 567 ? 16.864  -0.371  -24.001 1.00 94.44 567 A 1 
ATOM 4448 C CG  . GLU A 1 567 ? 17.819  0.756   -23.586 1.00 82.40 567 A 1 
ATOM 4449 C CD  . GLU A 1 567 ? 17.191  2.158   -23.650 1.00 75.92 567 A 1 
ATOM 4450 O OE1 . GLU A 1 567 ? 17.769  3.073   -23.014 1.00 66.18 567 A 1 
ATOM 4451 O OE2 . GLU A 1 567 ? 16.142  2.325   -24.316 1.00 66.78 567 A 1 
ATOM 4452 N N   . LEU A 1 568 ? 16.497  -2.483  -21.651 1.00 95.35 568 A 1 
ATOM 4453 C CA  . LEU A 1 568 ? 16.501  -2.941  -20.261 1.00 95.22 568 A 1 
ATOM 4454 C C   . LEU A 1 568 ? 17.332  -4.221  -20.082 1.00 95.45 568 A 1 
ATOM 4455 O O   . LEU A 1 568 ? 18.130  -4.303  -19.152 1.00 95.18 568 A 1 
ATOM 4456 C CB  . LEU A 1 568 ? 15.047  -3.098  -19.786 1.00 94.88 568 A 1 
ATOM 4457 C CG  . LEU A 1 568 ? 14.897  -3.566  -18.328 1.00 93.76 568 A 1 
ATOM 4458 C CD1 . LEU A 1 568 ? 15.613  -2.667  -17.325 1.00 91.35 568 A 1 
ATOM 4459 C CD2 . LEU A 1 568 ? 13.416  -3.588  -17.948 1.00 91.47 568 A 1 
ATOM 4460 N N   . ALA A 1 569 ? 17.227  -5.193  -20.984 1.00 95.99 569 A 1 
ATOM 4461 C CA  . ALA A 1 569 ? 18.046  -6.407  -20.930 1.00 95.96 569 A 1 
ATOM 4462 C C   . ALA A 1 569 ? 19.555  -6.109  -21.046 1.00 95.86 569 A 1 
ATOM 4463 O O   . ALA A 1 569 ? 20.365  -6.682  -20.310 1.00 95.49 569 A 1 
ATOM 4464 C CB  . ALA A 1 569 ? 17.583  -7.359  -22.037 1.00 96.09 569 A 1 
ATOM 4465 N N   . LEU A 1 570 ? 19.941  -5.176  -21.916 1.00 95.67 570 A 1 
ATOM 4466 C CA  . LEU A 1 570 ? 21.328  -4.713  -22.045 1.00 95.34 570 A 1 
ATOM 4467 C C   . LEU A 1 570 ? 21.819  -4.025  -20.771 1.00 95.12 570 A 1 
ATOM 4468 O O   . LEU A 1 570 ? 22.950  -4.260  -20.342 1.00 94.63 570 A 1 
ATOM 4469 C CB  . LEU A 1 570 ? 21.439  -3.755  -23.242 1.00 95.61 570 A 1 
ATOM 4470 C CG  . LEU A 1 570 ? 21.361  -4.442  -24.614 1.00 94.64 570 A 1 
ATOM 4471 C CD1 . LEU A 1 570 ? 21.278  -3.376  -25.703 1.00 92.63 570 A 1 
ATOM 4472 C CD2 . LEU A 1 570 ? 22.599  -5.306  -24.877 1.00 93.24 570 A 1 
ATOM 4473 N N   . TYR A 1 571 ? 20.976  -3.227  -20.127 1.00 94.36 571 A 1 
ATOM 4474 C CA  . TYR A 1 571 ? 21.290  -2.628  -18.832 1.00 93.68 571 A 1 
ATOM 4475 C C   . TYR A 1 571 ? 21.502  -3.693  -17.745 1.00 93.79 571 A 1 
ATOM 4476 O O   . TYR A 1 571 ? 22.493  -3.635  -17.014 1.00 93.26 571 A 1 
ATOM 4477 C CB  . TYR A 1 571 ? 20.189  -1.640  -18.450 1.00 93.53 571 A 1 
ATOM 4478 C CG  . TYR A 1 571 ? 20.398  -1.054  -17.074 1.00 93.15 571 A 1 
ATOM 4479 C CD1 . TYR A 1 571 ? 19.803  -1.669  -15.954 1.00 91.34 571 A 1 
ATOM 4480 C CD2 . TYR A 1 571 ? 21.229  0.070   -16.908 1.00 91.81 571 A 1 
ATOM 4481 C CE1 . TYR A 1 571 ? 20.044  -1.163  -14.665 1.00 91.16 571 A 1 
ATOM 4482 C CE2 . TYR A 1 571 ? 21.471  0.579   -15.620 1.00 91.03 571 A 1 
ATOM 4483 C CZ  . TYR A 1 571 ? 20.881  -0.043  -14.496 1.00 91.46 571 A 1 
ATOM 4484 O OH  . TYR A 1 571 ? 21.124  0.426   -13.251 1.00 90.05 571 A 1 
ATOM 4485 N N   . LEU A 1 572 ? 20.633  -4.700  -17.663 1.00 93.99 572 A 1 
ATOM 4486 C CA  . LEU A 1 572 ? 20.781  -5.823  -16.730 1.00 93.53 572 A 1 
ATOM 4487 C C   . LEU A 1 572 ? 22.093  -6.579  -16.965 1.00 93.35 572 A 1 
ATOM 4488 O O   . LEU A 1 572 ? 22.814  -6.881  -16.014 1.00 92.77 572 A 1 
ATOM 4489 C CB  . LEU A 1 572 ? 19.578  -6.774  -16.866 1.00 93.86 572 A 1 
ATOM 4490 C CG  . LEU A 1 572 ? 18.228  -6.198  -16.406 1.00 92.99 572 A 1 
ATOM 4491 C CD1 . LEU A 1 572 ? 17.128  -7.225  -16.673 1.00 90.22 572 A 1 
ATOM 4492 C CD2 . LEU A 1 572 ? 18.222  -5.863  -14.917 1.00 90.20 572 A 1 
ATOM 4493 N N   . LYS A 1 573 ? 22.460  -6.809  -18.231 1.00 93.77 573 A 1 
ATOM 4494 C CA  . LYS A 1 573 ? 23.753  -7.407  -18.591 1.00 93.61 573 A 1 
ATOM 4495 C C   . LYS A 1 573 ? 24.927  -6.531  -18.147 1.00 93.37 573 A 1 
ATOM 4496 O O   . LYS A 1 573 ? 25.857  -7.038  -17.517 1.00 92.43 573 A 1 
ATOM 4497 C CB  . LYS A 1 573 ? 23.789  -7.676  -20.104 1.00 93.84 573 A 1 
ATOM 4498 C CG  . LYS A 1 573 ? 25.085  -8.395  -20.483 1.00 92.60 573 A 1 
ATOM 4499 C CD  . LYS A 1 573 ? 25.153  -8.722  -21.977 1.00 89.08 573 A 1 
ATOM 4500 C CE  . LYS A 1 573 ? 26.504  -9.395  -22.226 1.00 83.87 573 A 1 
ATOM 4501 N NZ  . LYS A 1 573 ? 26.698  -9.758  -23.636 1.00 76.45 573 A 1 
ATOM 4502 N N   . LYS A 1 574 ? 24.884  -5.231  -18.451 1.00 92.54 574 A 1 
ATOM 4503 C CA  . LYS A 1 574 ? 25.939  -4.261  -18.108 1.00 91.84 574 A 1 
ATOM 4504 C C   . LYS A 1 574 ? 26.176  -4.189  -16.601 1.00 91.58 574 A 1 
ATOM 4505 O O   . LYS A 1 574 ? 27.317  -4.170  -16.158 1.00 90.20 574 A 1 
ATOM 4506 C CB  . LYS A 1 574 ? 25.550  -2.890  -18.681 1.00 91.48 574 A 1 
ATOM 4507 C CG  . LYS A 1 574 ? 26.586  -1.794  -18.371 1.00 87.68 574 A 1 
ATOM 4508 C CD  . LYS A 1 574 ? 26.112  -0.437  -18.903 1.00 84.08 574 A 1 
ATOM 4509 C CE  . LYS A 1 574 ? 27.106  0.665   -18.511 1.00 75.44 574 A 1 
ATOM 4510 N NZ  . LYS A 1 574 ? 26.633  2.010   -18.934 1.00 69.46 574 A 1 
ATOM 4511 N N   . THR A 1 575 ? 25.100  -4.160  -15.828 1.00 91.74 575 A 1 
ATOM 4512 C CA  . THR A 1 575 ? 25.152  -4.074  -14.360 1.00 90.34 575 A 1 
ATOM 4513 C C   . THR A 1 575 ? 25.360  -5.427  -13.682 1.00 90.06 575 A 1 
ATOM 4514 O O   . THR A 1 575 ? 25.541  -5.474  -12.469 1.00 87.94 575 A 1 
ATOM 4515 C CB  . THR A 1 575 ? 23.889  -3.404  -13.805 1.00 89.83 575 A 1 
ATOM 4516 O OG1 . THR A 1 575 ? 22.746  -4.091  -14.251 1.00 86.77 575 A 1 
ATOM 4517 C CG2 . THR A 1 575 ? 23.777  -1.951  -14.260 1.00 85.90 575 A 1 
ATOM 4518 N N   . ARG A 1 576 ? 25.364  -6.521  -14.452 1.00 89.48 576 A 1 
ATOM 4519 C CA  . ARG A 1 576 ? 25.442  -7.907  -13.959 1.00 89.06 576 A 1 
ATOM 4520 C C   . ARG A 1 576 ? 24.341  -8.252  -12.949 1.00 89.42 576 A 1 
ATOM 4521 O O   . ARG A 1 576 ? 24.498  -9.177  -12.156 1.00 86.26 576 A 1 
ATOM 4522 C CB  . ARG A 1 576 ? 26.847  -8.226  -13.428 1.00 89.01 576 A 1 
ATOM 4523 C CG  . ARG A 1 576 ? 27.959  -7.934  -14.442 1.00 85.71 576 A 1 
ATOM 4524 C CD  . ARG A 1 576 ? 29.309  -8.284  -13.820 1.00 80.23 576 A 1 
ATOM 4525 N NE  . ARG A 1 576 ? 30.421  -8.029  -14.750 1.00 73.66 576 A 1 
ATOM 4526 C CZ  . ARG A 1 576 ? 31.703  -8.235  -14.510 1.00 64.11 576 A 1 
ATOM 4527 N NH1 . ARG A 1 576 ? 32.122  -8.699  -13.364 1.00 57.20 576 A 1 
ATOM 4528 N NH2 . ARG A 1 576 ? 32.598  -7.977  -15.423 1.00 57.81 576 A 1 
ATOM 4529 N N   . PHE A 1 577 ? 23.232  -7.519  -12.981 1.00 89.43 577 A 1 
ATOM 4530 C CA  . PHE A 1 577 ? 22.067  -7.809  -12.162 1.00 88.47 577 A 1 
ATOM 4531 C C   . PHE A 1 577 ? 21.078  -8.648  -12.964 1.00 88.79 577 A 1 
ATOM 4532 O O   . PHE A 1 577 ? 20.534  -8.187  -13.963 1.00 86.86 577 A 1 
ATOM 4533 C CB  . PHE A 1 577 ? 21.439  -6.508  -11.650 1.00 87.28 577 A 1 
ATOM 4534 C CG  . PHE A 1 577 ? 20.216  -6.772  -10.798 1.00 85.65 577 A 1 
ATOM 4535 C CD1 . PHE A 1 577 ? 18.928  -6.656  -11.354 1.00 81.38 577 A 1 
ATOM 4536 C CD2 . PHE A 1 577 ? 20.365  -7.212  -9.472  1.00 81.24 577 A 1 
ATOM 4537 C CE1 . PHE A 1 577 ? 17.797  -6.981  -10.588 1.00 78.90 577 A 1 
ATOM 4538 C CE2 . PHE A 1 577 ? 19.232  -7.541  -8.705  1.00 77.82 577 A 1 
ATOM 4539 C CZ  . PHE A 1 577 ? 17.948  -7.426  -9.264  1.00 79.26 577 A 1 
ATOM 4540 N N   . LEU A 1 578 ? 20.847  -9.875  -12.521 1.00 88.33 578 A 1 
ATOM 4541 C CA  . LEU A 1 578 ? 19.869  -10.768 -13.140 1.00 87.79 578 A 1 
ATOM 4542 C C   . LEU A 1 578 ? 18.804  -11.092 -12.093 1.00 88.27 578 A 1 
ATOM 4543 O O   . LEU A 1 578 ? 19.128  -11.727 -11.090 1.00 83.98 578 A 1 
ATOM 4544 C CB  . LEU A 1 578 ? 20.581  -12.014 -13.679 1.00 85.04 578 A 1 
ATOM 4545 C CG  . LEU A 1 578 ? 21.565  -11.701 -14.823 1.00 78.05 578 A 1 
ATOM 4546 C CD1 . LEU A 1 578 ? 22.404  -12.931 -15.138 1.00 71.73 578 A 1 
ATOM 4547 C CD2 . LEU A 1 578 ? 20.858  -11.245 -16.101 1.00 72.14 578 A 1 
ATOM 4548 N N   . PRO A 1 579 ? 17.564  -10.623 -12.264 1.00 87.72 579 A 1 
ATOM 4549 C CA  . PRO A 1 579 ? 16.538  -10.814 -11.256 1.00 86.37 579 A 1 
ATOM 4550 C C   . PRO A 1 579 ? 16.113  -12.284 -11.168 1.00 86.60 579 A 1 
ATOM 4551 O O   . PRO A 1 579 ? 15.745  -12.896 -12.173 1.00 85.03 579 A 1 
ATOM 4552 C CB  . PRO A 1 579 ? 15.393  -9.887  -11.668 1.00 85.02 579 A 1 
ATOM 4553 C CG  . PRO A 1 579 ? 15.546  -9.769  -13.184 1.00 83.50 579 A 1 
ATOM 4554 C CD  . PRO A 1 579 ? 17.051  -9.852  -13.389 1.00 86.19 579 A 1 
ATOM 4555 N N   . ASP A 1 580 ? 16.082  -12.832 -9.954  1.00 84.15 580 A 1 
ATOM 4556 C CA  . ASP A 1 580 ? 15.521  -14.170 -9.724  1.00 83.70 580 A 1 
ATOM 4557 C C   . ASP A 1 580 ? 14.018  -14.211 -10.021 1.00 84.52 580 A 1 
ATOM 4558 O O   . ASP A 1 580 ? 13.486  -15.203 -10.522 1.00 81.92 580 A 1 
ATOM 4559 C CB  . ASP A 1 580 ? 15.752  -14.589 -8.267  1.00 82.08 580 A 1 
ATOM 4560 C CG  . ASP A 1 580 ? 17.212  -14.884 -7.950  1.00 75.44 580 A 1 
ATOM 4561 O OD1 . ASP A 1 580 ? 17.890  -15.453 -8.833  1.00 69.55 580 A 1 
ATOM 4562 O OD2 . ASP A 1 580 ? 17.607  -14.575 -6.807  1.00 68.56 580 A 1 
ATOM 4563 N N   . GLN A 1 581 ? 13.342  -13.104 -9.733  1.00 82.90 581 A 1 
ATOM 4564 C CA  . GLN A 1 581 ? 11.918  -12.919 -9.966  1.00 81.88 581 A 1 
ATOM 4565 C C   . GLN A 1 581 ? 11.685  -11.750 -10.910 1.00 83.55 581 A 1 
ATOM 4566 O O   . GLN A 1 581 ? 12.267  -10.681 -10.763 1.00 81.36 581 A 1 
ATOM 4567 C CB  . GLN A 1 581 ? 11.184  -12.703 -8.642  1.00 78.53 581 A 1 
ATOM 4568 C CG  . GLN A 1 581 ? 11.268  -13.960 -7.776  1.00 70.59 581 A 1 
ATOM 4569 C CD  . GLN A 1 581 ? 10.572  -13.809 -6.443  1.00 64.79 581 A 1 
ATOM 4570 O OE1 . GLN A 1 581 ? 9.872   -12.856 -6.147  1.00 60.34 581 A 1 
ATOM 4571 N NE2 . GLN A 1 581 ? 10.761  -14.774 -5.576  1.00 55.60 581 A 1 
ATOM 4572 N N   . VAL A 1 582 ? 10.789  -11.962 -11.859 1.00 83.50 582 A 1 
ATOM 4573 C CA  . VAL A 1 582 ? 10.393  -10.958 -12.841 1.00 83.47 582 A 1 
ATOM 4574 C C   . VAL A 1 582 ? 9.042   -10.396 -12.453 1.00 84.52 582 A 1 
ATOM 4575 O O   . VAL A 1 582 ? 8.089   -11.150 -12.229 1.00 81.89 582 A 1 
ATOM 4576 C CB  . VAL A 1 582 ? 10.360  -11.554 -14.253 1.00 81.10 582 A 1 
ATOM 4577 C CG1 . VAL A 1 582 ? 9.860   -10.554 -15.288 1.00 74.53 582 A 1 
ATOM 4578 C CG2 . VAL A 1 582 ? 11.760  -11.999 -14.670 1.00 74.66 582 A 1 
ATOM 4579 N N   . GLN A 1 583 ? 8.960   -9.074  -12.406 1.00 87.06 583 A 1 
ATOM 4580 C CA  . GLN A 1 583 ? 7.716   -8.353  -12.235 1.00 87.52 583 A 1 
ATOM 4581 C C   . GLN A 1 583 ? 7.136   -8.014  -13.609 1.00 89.84 583 A 1 
ATOM 4582 O O   . GLN A 1 583 ? 7.784   -7.369  -14.426 1.00 87.91 583 A 1 
ATOM 4583 C CB  . GLN A 1 583 ? 7.985   -7.122  -11.361 1.00 82.90 583 A 1 
ATOM 4584 C CG  . GLN A 1 583 ? 6.718   -6.323  -11.057 1.00 71.45 583 A 1 
ATOM 4585 C CD  . GLN A 1 583 ? 6.953   -5.224  -10.021 1.00 66.93 583 A 1 
ATOM 4586 O OE1 . GLN A 1 583 ? 7.873   -5.260  -9.223  1.00 61.11 583 A 1 
ATOM 4587 N NE2 . GLN A 1 583 ? 6.114   -4.224  -9.955  1.00 55.48 583 A 1 
ATOM 4588 N N   . ASP A 1 584 ? 5.907   -8.434  -13.853 1.00 90.43 584 A 1 
ATOM 4589 C CA  . ASP A 1 584 ? 5.157   -8.017  -15.034 1.00 90.42 584 A 1 
ATOM 4590 C C   . ASP A 1 584 ? 4.166   -6.928  -14.650 1.00 91.41 584 A 1 
ATOM 4591 O O   . ASP A 1 584 ? 3.586   -6.959  -13.555 1.00 89.57 584 A 1 
ATOM 4592 C CB  . ASP A 1 584 ? 4.403   -9.188  -15.671 1.00 87.80 584 A 1 
ATOM 4593 C CG  . ASP A 1 584 ? 5.285   -10.328 -16.154 1.00 82.04 584 A 1 
ATOM 4594 O OD1 . ASP A 1 584 ? 6.468   -10.124 -16.487 1.00 76.22 584 A 1 
ATOM 4595 O OD2 . ASP A 1 584 ? 4.775   -11.471 -16.156 1.00 75.98 584 A 1 
ATOM 4596 N N   . PHE A 1 585 ? 3.920   -6.004  -15.570 1.00 91.55 585 A 1 
ATOM 4597 C CA  . PHE A 1 585 ? 2.832   -5.055  -15.423 1.00 92.10 585 A 1 
ATOM 4598 C C   . PHE A 1 585 ? 1.489   -5.784  -15.298 1.00 91.57 585 A 1 
ATOM 4599 O O   . PHE A 1 585 ? 1.099   -6.598  -16.138 1.00 90.05 585 A 1 
ATOM 4600 C CB  . PHE A 1 585 ? 2.822   -4.062  -16.590 1.00 92.72 585 A 1 
ATOM 4601 C CG  . PHE A 1 585 ? 1.611   -3.156  -16.551 1.00 93.46 585 A 1 
ATOM 4602 C CD1 . PHE A 1 585 ? 0.618   -3.267  -17.541 1.00 91.29 585 A 1 
ATOM 4603 C CD2 . PHE A 1 585 ? 1.430   -2.270  -15.473 1.00 91.86 585 A 1 
ATOM 4604 C CE1 . PHE A 1 585 ? -0.546  -2.491  -17.454 1.00 92.06 585 A 1 
ATOM 4605 C CE2 . PHE A 1 585 ? 0.260   -1.499  -15.383 1.00 91.79 585 A 1 
ATOM 4606 C CZ  . PHE A 1 585 ? -0.729  -1.609  -16.373 1.00 93.25 585 A 1 
ATOM 4607 N N   . TYR A 1 586 ? 0.771   -5.446  -14.234 1.00 92.35 586 A 1 
ATOM 4608 C CA  . TYR A 1 586 ? -0.569  -5.921  -13.960 1.00 92.07 586 A 1 
ATOM 4609 C C   . TYR A 1 586 ? -1.550  -4.739  -14.012 1.00 93.34 586 A 1 
ATOM 4610 O O   . TYR A 1 586 ? -1.400  -3.806  -13.218 1.00 92.16 586 A 1 
ATOM 4611 C CB  . TYR A 1 586 ? -0.575  -6.639  -12.605 1.00 89.24 586 A 1 
ATOM 4612 C CG  . TYR A 1 586 ? -1.953  -7.107  -12.211 1.00 84.47 586 A 1 
ATOM 4613 C CD1 . TYR A 1 586 ? -2.788  -6.265  -11.457 1.00 75.58 586 A 1 
ATOM 4614 C CD2 . TYR A 1 586 ? -2.439  -8.349  -12.665 1.00 74.32 586 A 1 
ATOM 4615 C CE1 . TYR A 1 586 ? -4.111  -6.640  -11.188 1.00 67.87 586 A 1 
ATOM 4616 C CE2 . TYR A 1 586 ? -3.765  -8.726  -12.398 1.00 65.86 586 A 1 
ATOM 4617 C CZ  . TYR A 1 586 ? -4.607  -7.862  -11.671 1.00 66.12 586 A 1 
ATOM 4618 O OH  . TYR A 1 586 ? -5.899  -8.185  -11.456 1.00 63.69 586 A 1 
ATOM 4619 N N   . PRO A 1 587 ? -2.559  -4.755  -14.898 1.00 93.00 587 A 1 
ATOM 4620 C CA  . PRO A 1 587 ? -3.562  -3.693  -14.986 1.00 93.29 587 A 1 
ATOM 4621 C C   . PRO A 1 587 ? -4.488  -3.674  -13.760 1.00 93.58 587 A 1 
ATOM 4622 O O   . PRO A 1 587 ? -5.556  -4.286  -13.748 1.00 92.05 587 A 1 
ATOM 4623 C CB  . PRO A 1 587 ? -4.299  -3.910  -16.314 1.00 92.28 587 A 1 
ATOM 4624 C CG  . PRO A 1 587 ? -3.351  -4.780  -17.133 1.00 90.52 587 A 1 
ATOM 4625 C CD  . PRO A 1 587 ? -2.678  -5.630  -16.061 1.00 92.69 587 A 1 
ATOM 4626 N N   . THR A 1 588 ? -4.063  -2.986  -12.707 1.00 92.55 588 A 1 
ATOM 4627 C CA  . THR A 1 588 ? -4.838  -2.831  -11.468 1.00 92.32 588 A 1 
ATOM 4628 C C   . THR A 1 588 ? -5.901  -1.744  -11.648 1.00 93.49 588 A 1 
ATOM 4629 O O   . THR A 1 588 ? -5.537  -0.627  -12.023 1.00 92.98 588 A 1 
ATOM 4630 C CB  . THR A 1 588 ? -3.924  -2.478  -10.290 1.00 90.69 588 A 1 
ATOM 4631 O OG1 . THR A 1 588 ? -2.928  -3.460  -10.144 1.00 84.05 588 A 1 
ATOM 4632 C CG2 . THR A 1 588 ? -4.673  -2.409  -8.960  1.00 82.91 588 A 1 
ATOM 4633 N N   . PRO A 1 589 ? -7.191  -1.997  -11.347 1.00 92.58 589 A 1 
ATOM 4634 C CA  . PRO A 1 589 ? -8.225  -0.967  -11.380 1.00 92.33 589 A 1 
ATOM 4635 C C   . PRO A 1 589 ? -7.832  0.277   -10.571 1.00 92.88 589 A 1 
ATOM 4636 O O   . PRO A 1 589 ? -7.130  0.177   -9.567  1.00 90.43 589 A 1 
ATOM 4637 C CB  . PRO A 1 589 ? -9.495  -1.628  -10.819 1.00 90.45 589 A 1 
ATOM 4638 C CG  . PRO A 1 589 ? -9.287  -3.105  -11.149 1.00 87.67 589 A 1 
ATOM 4639 C CD  . PRO A 1 589 ? -7.784  -3.287  -10.991 1.00 90.81 589 A 1 
ATOM 4640 N N   . GLY A 1 590 ? -8.276  1.454   -10.998 1.00 91.15 590 A 1 
ATOM 4641 C CA  . GLY A 1 590 ? -7.960  2.704   -10.301 1.00 90.41 590 A 1 
ATOM 4642 C C   . GLY A 1 590 ? -6.504  3.169   -10.457 1.00 92.29 590 A 1 
ATOM 4643 O O   . GLY A 1 590 ? -6.005  3.907   -9.614  1.00 90.12 590 A 1 
ATOM 4644 N N   . THR A 1 591 ? -5.812  2.750   -11.518 1.00 93.65 591 A 1 
ATOM 4645 C CA  . THR A 1 591 ? -4.458  3.229   -11.836 1.00 94.64 591 A 1 
ATOM 4646 C C   . THR A 1 591 ? -4.386  3.850   -13.226 1.00 95.68 591 A 1 
ATOM 4647 O O   . THR A 1 591 ? -5.054  3.400   -14.156 1.00 95.56 591 A 1 
ATOM 4648 C CB  . THR A 1 591 ? -3.386  2.143   -11.684 1.00 94.16 591 A 1 
ATOM 4649 O OG1 . THR A 1 591 ? -3.496  1.152   -12.676 1.00 91.93 591 A 1 
ATOM 4650 C CG2 . THR A 1 591 ? -3.430  1.455   -10.324 1.00 91.43 591 A 1 
ATOM 4651 N N   . LEU A 1 592 ? -3.542  4.877   -13.378 1.00 96.01 592 A 1 
ATOM 4652 C CA  . LEU A 1 592 ? -3.343  5.567   -14.653 1.00 96.43 592 A 1 
ATOM 4653 C C   . LEU A 1 592 ? -2.815  4.611   -15.736 1.00 97.35 592 A 1 
ATOM 4654 O O   . LEU A 1 592 ? -3.313  4.618   -16.856 1.00 96.83 592 A 1 
ATOM 4655 C CB  . LEU A 1 592 ? -2.388  6.749   -14.405 1.00 94.84 592 A 1 
ATOM 4656 C CG  . LEU A 1 592 ? -2.254  7.711   -15.600 1.00 88.56 592 A 1 
ATOM 4657 C CD1 . LEU A 1 592 ? -3.523  8.535   -15.795 1.00 83.54 592 A 1 
ATOM 4658 C CD2 . LEU A 1 592 ? -1.112  8.688   -15.344 1.00 83.37 592 A 1 
ATOM 4659 N N   . SER A 1 593 ? -1.881  3.727   -15.388 1.00 96.68 593 A 1 
ATOM 4660 C CA  . SER A 1 593 ? -1.340  2.732   -16.321 1.00 96.95 593 A 1 
ATOM 4661 C C   . SER A 1 593 ? -2.378  1.710   -16.788 1.00 97.32 593 A 1 
ATOM 4662 O O   . SER A 1 593 ? -2.277  1.204   -17.899 1.00 97.13 593 A 1 
ATOM 4663 C CB  . SER A 1 593 ? -0.166  1.989   -15.693 1.00 96.53 593 A 1 
ATOM 4664 O OG  . SER A 1 593 ? 0.821   2.904   -15.263 1.00 92.86 593 A 1 
ATOM 4665 N N   . THR A 1 594 ? -3.405  1.425   -15.991 1.00 96.86 594 A 1 
ATOM 4666 C CA  . THR A 1 594 ? -4.523  0.574   -16.435 1.00 96.82 594 A 1 
ATOM 4667 C C   . THR A 1 594 ? -5.401  1.289   -17.456 1.00 97.22 594 A 1 
ATOM 4668 O O   . THR A 1 594 ? -5.846  0.665   -18.413 1.00 96.96 594 A 1 
ATOM 4669 C CB  . THR A 1 594 ? -5.352  0.090   -15.244 1.00 96.15 594 A 1 
ATOM 4670 O OG1 . THR A 1 594 ? -4.509  -0.708  -14.452 1.00 93.26 594 A 1 
ATOM 4671 C CG2 . THR A 1 594 ? -6.544  -0.778  -15.651 1.00 93.27 594 A 1 
ATOM 4672 N N   . VAL A 1 595 ? -5.594  2.597   -17.299 1.00 97.54 595 A 1 
ATOM 4673 C CA  . VAL A 1 595 ? -6.272  3.408   -18.321 1.00 97.73 595 A 1 
ATOM 4674 C C   . VAL A 1 595 ? -5.450  3.433   -19.609 1.00 97.91 595 A 1 
ATOM 4675 O O   . VAL A 1 595 ? -6.007  3.180   -20.673 1.00 97.74 595 A 1 
ATOM 4676 C CB  . VAL A 1 595 ? -6.551  4.838   -17.835 1.00 97.51 595 A 1 
ATOM 4677 C CG1 . VAL A 1 595 ? -7.392  5.606   -18.859 1.00 96.23 595 A 1 
ATOM 4678 C CG2 . VAL A 1 595 ? -7.312  4.843   -16.505 1.00 96.25 595 A 1 
ATOM 4679 N N   . MET A 1 596 ? -4.135  3.639   -19.516 1.00 97.89 596 A 1 
ATOM 4680 C CA  . MET A 1 596 ? -3.216  3.537   -20.661 1.00 97.92 596 A 1 
ATOM 4681 C C   . MET A 1 596 ? -3.330  2.172   -21.347 1.00 97.81 596 A 1 
ATOM 4682 O O   . MET A 1 596 ? -3.496  2.099   -22.559 1.00 97.41 596 A 1 
ATOM 4683 C CB  . MET A 1 596 ? -1.764  3.742   -20.200 1.00 97.82 596 A 1 
ATOM 4684 C CG  . MET A 1 596 ? -1.453  5.153   -19.703 1.00 97.09 596 A 1 
ATOM 4685 S SD  . MET A 1 596 ? 0.157   5.257   -18.883 1.00 96.82 596 A 1 
ATOM 4686 C CE  . MET A 1 596 ? 0.274   7.043   -18.642 1.00 92.53 596 A 1 
ATOM 4687 N N   . TYR A 1 597 ? -3.313  1.095   -20.567 1.00 97.77 597 A 1 
ATOM 4688 C CA  . TYR A 1 597 ? -3.419  -0.269  -21.078 1.00 97.34 597 A 1 
ATOM 4689 C C   . TYR A 1 597 ? -4.731  -0.515  -21.834 1.00 97.36 597 A 1 
ATOM 4690 O O   . TYR A 1 597 ? -4.721  -1.095  -22.918 1.00 96.80 597 A 1 
ATOM 4691 C CB  . TYR A 1 597 ? -3.263  -1.253  -19.909 1.00 96.67 597 A 1 
ATOM 4692 C CG  . TYR A 1 597 ? -3.329  -2.699  -20.349 1.00 95.90 597 A 1 
ATOM 4693 C CD1 . TYR A 1 597 ? -4.563  -3.378  -20.373 1.00 94.18 597 A 1 
ATOM 4694 C CD2 . TYR A 1 597 ? -2.160  -3.347  -20.794 1.00 94.61 597 A 1 
ATOM 4695 C CE1 . TYR A 1 597 ? -4.637  -4.696  -20.857 1.00 93.54 597 A 1 
ATOM 4696 C CE2 . TYR A 1 597 ? -2.228  -4.668  -21.275 1.00 93.41 597 A 1 
ATOM 4697 C CZ  . TYR A 1 597 ? -3.470  -5.339  -21.313 1.00 93.37 597 A 1 
ATOM 4698 O OH  . TYR A 1 597 ? -3.546  -6.602  -21.802 1.00 91.37 597 A 1 
ATOM 4699 N N   . HIS A 1 598 ? -5.853  -0.068  -21.272 1.00 97.32 598 A 1 
ATOM 4700 C CA  . HIS A 1 598 ? -7.162  -0.251  -21.893 1.00 97.33 598 A 1 
ATOM 4701 C C   . HIS A 1 598 ? -7.340  0.617   -23.146 1.00 97.37 598 A 1 
ATOM 4702 O O   . HIS A 1 598 ? -7.796  0.131   -24.179 1.00 96.78 598 A 1 
ATOM 4703 C CB  . HIS A 1 598 ? -8.250  0.038   -20.847 1.00 97.34 598 A 1 
ATOM 4704 C CG  . HIS A 1 598 ? -9.642  -0.118  -21.406 1.00 97.39 598 A 1 
ATOM 4705 N ND1 . HIS A 1 598 ? -10.127 -1.197  -22.110 1.00 89.21 598 A 1 
ATOM 4706 C CD2 . HIS A 1 598 ? -10.639 0.818   -21.350 1.00 90.76 598 A 1 
ATOM 4707 C CE1 . HIS A 1 598 ? -11.385 -0.912  -22.478 1.00 93.00 598 A 1 
ATOM 4708 N NE2 . HIS A 1 598 ? -11.734 0.299   -22.030 1.00 94.01 598 A 1 
ATOM 4709 N N   . THR A 1 599 ? -6.964  1.892   -23.059 1.00 97.77 599 A 1 
ATOM 4710 C CA  . THR A 1 599 ? -7.298  2.899   -24.077 1.00 97.88 599 A 1 
ATOM 4711 C C   . THR A 1 599 ? -6.238  3.060   -25.163 1.00 97.75 599 A 1 
ATOM 4712 O O   . THR A 1 599 ? -6.559  3.539   -26.244 1.00 97.16 599 A 1 
ATOM 4713 C CB  . THR A 1 599 ? -7.559  4.263   -23.434 1.00 97.95 599 A 1 
ATOM 4714 O OG1 . THR A 1 599 ? -6.405  4.750   -22.802 1.00 96.69 599 A 1 
ATOM 4715 C CG2 . THR A 1 599 ? -8.682  4.223   -22.392 1.00 96.09 599 A 1 
ATOM 4716 N N   . GLY A 1 600 ? -4.977  2.697   -24.890 1.00 97.73 600 A 1 
ATOM 4717 C CA  . GLY A 1 600 ? -3.853  3.047   -25.760 1.00 97.62 600 A 1 
ATOM 4718 C C   . GLY A 1 600 ? -3.550  4.549   -25.790 1.00 97.93 600 A 1 
ATOM 4719 O O   . GLY A 1 600 ? -2.879  5.017   -26.704 1.00 97.11 600 A 1 
ATOM 4720 N N   . LEU A 1 601 ? -4.046  5.312   -24.813 1.00 97.80 601 A 1 
ATOM 4721 C CA  . LEU A 1 601 ? -3.834  6.752   -24.673 1.00 97.90 601 A 1 
ATOM 4722 C C   . LEU A 1 601 ? -3.122  7.048   -23.353 1.00 97.96 601 A 1 
ATOM 4723 O O   . LEU A 1 601 ? -3.434  6.428   -22.334 1.00 97.52 601 A 1 
ATOM 4724 C CB  . LEU A 1 601 ? -5.182  7.499   -24.714 1.00 97.76 601 A 1 
ATOM 4725 C CG  . LEU A 1 601 ? -6.038  7.280   -25.975 1.00 97.02 601 A 1 
ATOM 4726 C CD1 . LEU A 1 601 ? -7.385  7.988   -25.812 1.00 95.36 601 A 1 
ATOM 4727 C CD2 . LEU A 1 601 ? -5.357  7.816   -27.234 1.00 95.39 601 A 1 
ATOM 4728 N N   . ASP A 1 602 ? -2.231  8.036   -23.335 1.00 97.70 602 A 1 
ATOM 4729 C CA  . ASP A 1 602 ? -1.826  8.661   -22.078 1.00 97.58 602 A 1 
ATOM 4730 C C   . ASP A 1 602 ? -2.932  9.629   -21.622 1.00 97.62 602 A 1 
ATOM 4731 O O   . ASP A 1 602 ? -3.115  10.672  -22.255 1.00 96.91 602 A 1 
ATOM 4732 C CB  . ASP A 1 602 ? -0.475  9.372   -22.223 1.00 96.89 602 A 1 
ATOM 4733 C CG  . ASP A 1 602 ? 0.049   9.893   -20.879 1.00 96.23 602 A 1 
ATOM 4734 O OD1 . ASP A 1 602 ? -0.741  10.141  -19.933 1.00 94.07 602 A 1 
ATOM 4735 O OD2 . ASP A 1 602 ? 1.279   10.026  -20.740 1.00 92.97 602 A 1 
ATOM 4736 N N   . PRO A 1 603 ? -3.659  9.346   -20.519 1.00 97.48 603 A 1 
ATOM 4737 C CA  . PRO A 1 603 ? -4.766  10.198  -20.087 1.00 97.10 603 A 1 
ATOM 4738 C C   . PRO A 1 603 ? -4.344  11.619  -19.703 1.00 96.88 603 A 1 
ATOM 4739 O O   . PRO A 1 603 ? -5.186  12.511  -19.665 1.00 95.65 603 A 1 
ATOM 4740 C CB  . PRO A 1 603 ? -5.399  9.480   -18.891 1.00 96.44 603 A 1 
ATOM 4741 C CG  . PRO A 1 603 ? -4.953  8.032   -19.057 1.00 94.93 603 A 1 
ATOM 4742 C CD  . PRO A 1 603 ? -3.571  8.174   -19.664 1.00 97.07 603 A 1 
ATOM 4743 N N   . ARG A 1 604 ? -3.055  11.856  -19.427 1.00 96.64 604 A 1 
ATOM 4744 C CA  . ARG A 1 604 ? -2.528  13.190  -19.081 1.00 96.07 604 A 1 
ATOM 4745 C C   . ARG A 1 604 ? -2.485  14.115  -20.296 1.00 96.00 604 A 1 
ATOM 4746 O O   . ARG A 1 604 ? -2.635  15.319  -20.140 1.00 94.91 604 A 1 
ATOM 4747 C CB  . ARG A 1 604 ? -1.116  13.049  -18.490 1.00 95.44 604 A 1 
ATOM 4748 C CG  . ARG A 1 604 ? -1.079  12.187  -17.223 1.00 94.81 604 A 1 
ATOM 4749 C CD  . ARG A 1 604 ? 0.354   11.875  -16.785 1.00 93.74 604 A 1 
ATOM 4750 N NE  . ARG A 1 604 ? 1.044   11.000  -17.754 1.00 91.50 604 A 1 
ATOM 4751 C CZ  . ARG A 1 604 ? 2.231   10.432  -17.608 1.00 91.82 604 A 1 
ATOM 4752 N NH1 . ARG A 1 604 ? 2.945   10.558  -16.529 1.00 85.30 604 A 1 
ATOM 4753 N NH2 . ARG A 1 604 ? 2.731   9.718   -18.568 1.00 86.36 604 A 1 
ATOM 4754 N N   . THR A 1 605 ? -2.261  13.561  -21.479 1.00 96.49 605 A 1 
ATOM 4755 C CA  . THR A 1 605 ? -2.069  14.314  -22.733 1.00 96.23 605 A 1 
ATOM 4756 C C   . THR A 1 605 ? -3.097  13.970  -23.807 1.00 96.65 605 A 1 
ATOM 4757 O O   . THR A 1 605 ? -3.182  14.668  -24.816 1.00 95.93 605 A 1 
ATOM 4758 C CB  . THR A 1 605 ? -0.658  14.087  -23.296 1.00 95.80 605 A 1 
ATOM 4759 O OG1 . THR A 1 605 ? -0.485  12.741  -23.658 1.00 94.62 605 A 1 
ATOM 4760 C CG2 . THR A 1 605 ? 0.452   14.446  -22.307 1.00 93.50 605 A 1 
ATOM 4761 N N   . MET A 1 606 ? -3.857  12.899  -23.606 1.00 97.07 606 A 1 
ATOM 4762 C CA  . MET A 1 606 ? -4.764  12.279  -24.576 1.00 97.43 606 A 1 
ATOM 4763 C C   . MET A 1 606 ? -4.083  11.870  -25.894 1.00 97.69 606 A 1 
ATOM 4764 O O   . MET A 1 606 ? -4.759  11.684  -26.910 1.00 96.68 606 A 1 
ATOM 4765 C CB  . MET A 1 606 ? -6.014  13.149  -24.785 1.00 96.98 606 A 1 
ATOM 4766 C CG  . MET A 1 606 ? -6.847  13.288  -23.510 1.00 95.34 606 A 1 
ATOM 4767 S SD  . MET A 1 606 ? -7.575  11.719  -22.943 1.00 95.07 606 A 1 
ATOM 4768 C CE  . MET A 1 606 ? -8.692  12.359  -21.673 1.00 89.09 606 A 1 
ATOM 4769 N N   . LYS A 1 607 ? -2.754  11.716  -25.879 1.00 97.27 607 A 1 
ATOM 4770 C CA  . LYS A 1 607 ? -1.963  11.246  -27.021 1.00 97.12 607 A 1 
ATOM 4771 C C   . LYS A 1 607 ? -1.868  9.721   -27.023 1.00 97.49 607 A 1 
ATOM 4772 O O   . LYS A 1 607 ? -1.810  9.120   -25.948 1.00 97.20 607 A 1 
ATOM 4773 C CB  . LYS A 1 607 ? -0.570  11.890  -27.018 1.00 96.72 607 A 1 
ATOM 4774 C CG  . LYS A 1 607 ? -0.633  13.404  -27.255 1.00 94.32 607 A 1 
ATOM 4775 C CD  . LYS A 1 607 ? 0.779   13.997  -27.331 1.00 88.85 607 A 1 
ATOM 4776 C CE  . LYS A 1 607 ? 0.709   15.509  -27.559 1.00 84.18 607 A 1 
ATOM 4777 N NZ  . LYS A 1 607 ? 2.066   16.115  -27.659 1.00 73.26 607 A 1 
ATOM 4778 N N   . PRO A 1 608 ? -1.819  9.086   -28.212 1.00 97.71 608 A 1 
ATOM 4779 C CA  . PRO A 1 608 ? -1.556  7.657   -28.320 1.00 97.55 608 A 1 
ATOM 4780 C C   . PRO A 1 608 ? -0.214  7.275   -27.694 1.00 97.35 608 A 1 
ATOM 4781 O O   . PRO A 1 608 ? 0.771   8.003   -27.826 1.00 96.27 608 A 1 
ATOM 4782 C CB  . PRO A 1 608 ? -1.587  7.333   -29.817 1.00 96.95 608 A 1 
ATOM 4783 C CG  . PRO A 1 608 ? -2.449  8.445   -30.405 1.00 95.25 608 A 1 
ATOM 4784 C CD  . PRO A 1 608 ? -2.090  9.641   -29.532 1.00 97.42 608 A 1 
ATOM 4785 N N   . LEU A 1 609 ? -0.169  6.109   -27.052 1.00 96.50 609 A 1 
ATOM 4786 C CA  . LEU A 1 609 ? 1.060   5.457   -26.617 1.00 96.04 609 A 1 
ATOM 4787 C C   . LEU A 1 609 ? 1.024   3.968   -26.948 1.00 96.82 609 A 1 
ATOM 4788 O O   . LEU A 1 609 ? -0.046  3.360   -27.038 1.00 95.32 609 A 1 
ATOM 4789 C CB  . LEU A 1 609 ? 1.340   5.712   -25.124 1.00 92.77 609 A 1 
ATOM 4790 C CG  . LEU A 1 609 ? 0.462   4.873   -24.168 1.00 91.65 609 A 1 
ATOM 4791 C CD1 . LEU A 1 609 ? 1.310   4.232   -23.074 1.00 84.87 609 A 1 
ATOM 4792 C CD2 . LEU A 1 609 ? -0.584  5.736   -23.494 1.00 85.20 609 A 1 
ATOM 4793 N N   . TYR A 1 610 ? 2.200   3.377   -27.106 1.00 97.20 610 A 1 
ATOM 4794 C CA  . TYR A 1 610 ? 2.322   1.949   -27.350 1.00 97.16 610 A 1 
ATOM 4795 C C   . TYR A 1 610 ? 1.887   1.139   -26.124 1.00 97.33 610 A 1 
ATOM 4796 O O   . TYR A 1 610 ? 2.244   1.462   -24.995 1.00 96.59 610 A 1 
ATOM 4797 C CB  . TYR A 1 610 ? 3.754   1.619   -27.751 1.00 96.70 610 A 1 
ATOM 4798 C CG  . TYR A 1 610 ? 3.902   0.171   -28.156 1.00 96.46 610 A 1 
ATOM 4799 C CD1 . TYR A 1 610 ? 4.332   -0.799  -27.226 1.00 94.52 610 A 1 
ATOM 4800 C CD2 . TYR A 1 610 ? 3.562   -0.204  -29.467 1.00 94.78 610 A 1 
ATOM 4801 C CE1 . TYR A 1 610 ? 4.434   -2.143  -27.623 1.00 93.93 610 A 1 
ATOM 4802 C CE2 . TYR A 1 610 ? 3.661   -1.542  -29.863 1.00 93.82 610 A 1 
ATOM 4803 C CZ  . TYR A 1 610 ? 4.101   -2.515  -28.949 1.00 94.39 610 A 1 
ATOM 4804 O OH  . TYR A 1 610 ? 4.201   -3.799  -29.360 1.00 92.67 610 A 1 
ATOM 4805 N N   . VAL A 1 611 ? 1.128   0.071   -26.354 1.00 96.91 611 A 1 
ATOM 4806 C CA  . VAL A 1 611 ? 0.725   -0.864  -25.300 1.00 96.70 611 A 1 
ATOM 4807 C C   . VAL A 1 611 ? 1.094   -2.277  -25.736 1.00 96.61 611 A 1 
ATOM 4808 O O   . VAL A 1 611 ? 0.552   -2.735  -26.745 1.00 95.60 611 A 1 
ATOM 4809 C CB  . VAL A 1 611 ? -0.780  -0.766  -24.995 1.00 95.86 611 A 1 
ATOM 4810 C CG1 . VAL A 1 611 ? -1.193  -1.782  -23.925 1.00 93.66 611 A 1 
ATOM 4811 C CG2 . VAL A 1 611 ? -1.150  0.626   -24.482 1.00 93.76 611 A 1 
ATOM 4812 N N   . PRO A 1 612 ? 1.953   -2.987  -24.978 1.00 96.03 612 A 1 
ATOM 4813 C CA  . PRO A 1 612 ? 2.225   -4.396  -25.229 1.00 94.75 612 A 1 
ATOM 4814 C C   . PRO A 1 612 ? 0.944   -5.217  -25.043 1.00 92.63 612 A 1 
ATOM 4815 O O   . PRO A 1 612 ? 0.480   -5.447  -23.920 1.00 88.28 612 A 1 
ATOM 4816 C CB  . PRO A 1 612 ? 3.332   -4.799  -24.249 1.00 93.86 612 A 1 
ATOM 4817 C CG  . PRO A 1 612 ? 3.959   -3.476  -23.836 1.00 92.10 612 A 1 
ATOM 4818 C CD  . PRO A 1 612 ? 2.795   -2.497  -23.910 1.00 95.13 612 A 1 
ATOM 4819 N N   . ARG A 1 613 ? 0.340   -5.621  -26.148 1.00 90.23 613 A 1 
ATOM 4820 C CA  . ARG A 1 613 ? -0.896  -6.413  -26.160 1.00 86.75 613 A 1 
ATOM 4821 C C   . ARG A 1 613 ? -0.613  -7.871  -26.515 1.00 85.08 613 A 1 
ATOM 4822 O O   . ARG A 1 613 ? 0.311   -8.192  -27.246 1.00 75.78 613 A 1 
ATOM 4823 C CB  . ARG A 1 613 ? -1.954  -5.795  -27.091 1.00 83.44 613 A 1 
ATOM 4824 C CG  . ARG A 1 613 ? -2.463  -4.441  -26.567 1.00 81.18 613 A 1 
ATOM 4825 C CD  . ARG A 1 613 ? -3.664  -3.936  -27.378 1.00 77.47 613 A 1 
ATOM 4826 N NE  . ARG A 1 613 ? -4.133  -2.616  -26.897 1.00 76.32 613 A 1 
ATOM 4827 C CZ  . ARG A 1 613 ? -5.386  -2.210  -26.730 1.00 70.96 613 A 1 
ATOM 4828 N NH1 . ARG A 1 613 ? -6.410  -2.971  -26.975 1.00 64.93 613 A 1 
ATOM 4829 N NH2 . ARG A 1 613 ? -5.636  -0.999  -26.305 1.00 66.46 613 A 1 
ATOM 4830 N N   . GLY A 1 614 ? -1.469  -8.748  -26.013 1.00 84.38 614 A 1 
ATOM 4831 C CA  . GLY A 1 614 ? -1.369  -10.179 -26.262 1.00 83.82 614 A 1 
ATOM 4832 C C   . GLY A 1 614 ? -0.369  -10.901 -25.355 1.00 86.20 614 A 1 
ATOM 4833 O O   . GLY A 1 614 ? 0.535   -10.317 -24.761 1.00 83.48 614 A 1 
ATOM 4834 N N   . GLU A 1 615 ? -0.561  -12.199 -25.218 1.00 88.10 615 A 1 
ATOM 4835 C CA  . GLU A 1 615 ? 0.271   -13.011 -24.330 1.00 88.48 615 A 1 
ATOM 4836 C C   . GLU A 1 615 ? 1.681   -13.212 -24.899 1.00 90.64 615 A 1 
ATOM 4837 O O   . GLU A 1 615 ? 2.642   -13.260 -24.137 1.00 89.99 615 A 1 
ATOM 4838 C CB  . GLU A 1 615 ? -0.436  -14.346 -24.067 1.00 85.57 615 A 1 
ATOM 4839 C CG  . GLU A 1 615 ? 0.280   -15.113 -22.947 1.00 72.98 615 A 1 
ATOM 4840 C CD  . GLU A 1 615 ? -0.397  -16.418 -22.536 1.00 65.49 615 A 1 
ATOM 4841 O OE1 . GLU A 1 615 ? 0.059   -16.964 -21.501 1.00 58.67 615 A 1 
ATOM 4842 O OE2 . GLU A 1 615 ? -1.208  -16.962 -23.297 1.00 56.99 615 A 1 
ATOM 4843 N N   . ARG A 1 616 ? 1.817   -13.296 -26.226 1.00 92.77 616 A 1 
ATOM 4844 C CA  . ARG A 1 616 ? 3.087   -13.531 -26.924 1.00 93.73 616 A 1 
ATOM 4845 C C   . ARG A 1 616 ? 4.095   -12.426 -26.619 1.00 94.67 616 A 1 
ATOM 4846 O O   . ARG A 1 616 ? 5.127   -12.716 -26.024 1.00 93.91 616 A 1 
ATOM 4847 C CB  . ARG A 1 616 ? 2.834   -13.697 -28.436 1.00 92.91 616 A 1 
ATOM 4848 C CG  . ARG A 1 616 ? 4.125   -13.984 -29.218 1.00 87.39 616 A 1 
ATOM 4849 C CD  . ARG A 1 616 ? 3.828   -14.217 -30.708 1.00 83.60 616 A 1 
ATOM 4850 N NE  . ARG A 1 616 ? 5.067   -14.331 -31.493 1.00 77.29 616 A 1 
ATOM 4851 C CZ  . ARG A 1 616 ? 5.779   -13.341 -32.006 1.00 70.84 616 A 1 
ATOM 4852 N NH1 . ARG A 1 616 ? 5.420   -12.095 -31.933 1.00 61.61 616 A 1 
ATOM 4853 N NH2 . ARG A 1 616 ? 6.891   -13.589 -32.605 1.00 61.92 616 A 1 
ATOM 4854 N N   . GLU A 1 617 ? 3.769   -11.176 -26.947 1.00 94.06 617 A 1 
ATOM 4855 C CA  . GLU A 1 617 ? 4.685   -10.050 -26.733 1.00 94.72 617 A 1 
ATOM 4856 C C   . GLU A 1 617 ? 5.070   -9.888  -25.256 1.00 94.93 617 A 1 
ATOM 4857 O O   . GLU A 1 617 ? 6.244   -9.730  -24.926 1.00 94.14 617 A 1 
ATOM 4858 C CB  . GLU A 1 617 ? 4.037   -8.768  -27.258 1.00 94.23 617 A 1 
ATOM 4859 C CG  . GLU A 1 617 ? 5.068   -7.636  -27.279 1.00 92.58 617 A 1 
ATOM 4860 C CD  . GLU A 1 617 ? 4.449   -6.272  -27.537 1.00 92.57 617 A 1 
ATOM 4861 O OE1 . GLU A 1 617 ? 5.147   -5.290  -27.207 1.00 86.13 617 A 1 
ATOM 4862 O OE2 . GLU A 1 617 ? 3.279   -6.187  -27.966 1.00 88.95 617 A 1 
ATOM 4863 N N   . LYS A 1 618 ? 4.098   -10.014 -24.338 1.00 94.48 618 A 1 
ATOM 4864 C CA  . LYS A 1 618 ? 4.376   -9.961  -22.896 1.00 93.78 618 A 1 
ATOM 4865 C C   . LYS A 1 618 ? 5.370   -11.042 -22.464 1.00 94.31 618 A 1 
ATOM 4866 O O   . LYS A 1 618 ? 6.248   -10.772 -21.652 1.00 93.69 618 A 1 
ATOM 4867 C CB  . LYS A 1 618 ? 3.080   -10.094 -22.100 1.00 92.63 618 A 1 
ATOM 4868 C CG  . LYS A 1 618 ? 2.189   -8.856  -22.236 1.00 87.87 618 A 1 
ATOM 4869 C CD  . LYS A 1 618 ? 0.928   -9.036  -21.388 1.00 81.86 618 A 1 
ATOM 4870 C CE  . LYS A 1 618 ? 0.042   -7.805  -21.519 1.00 75.37 618 A 1 
ATOM 4871 N NZ  . LYS A 1 618 ? -1.189  -7.945  -20.709 1.00 67.15 618 A 1 
ATOM 4872 N N   . ARG A 1 619 ? 5.257   -12.260 -22.993 1.00 94.26 619 A 1 
ATOM 4873 C CA  . ARG A 1 619 ? 6.219   -13.343 -22.734 1.00 94.31 619 A 1 
ATOM 4874 C C   . ARG A 1 619 ? 7.601   -13.024 -23.308 1.00 95.13 619 A 1 
ATOM 4875 O O   . ARG A 1 619 ? 8.588   -13.299 -22.631 1.00 94.20 619 A 1 
ATOM 4876 C CB  . ARG A 1 619 ? 5.704   -14.674 -23.301 1.00 92.84 619 A 1 
ATOM 4877 C CG  . ARG A 1 619 ? 4.560   -15.300 -22.488 1.00 81.44 619 A 1 
ATOM 4878 C CD  . ARG A 1 619 ? 4.084   -16.549 -23.231 1.00 80.73 619 A 1 
ATOM 4879 N NE  . ARG A 1 619 ? 2.963   -17.254 -22.566 1.00 70.16 619 A 1 
ATOM 4880 C CZ  . ARG A 1 619 ? 2.479   -18.421 -22.948 1.00 63.30 619 A 1 
ATOM 4881 N NH1 . ARG A 1 619 ? 3.005   -19.102 -23.924 1.00 56.97 619 A 1 
ATOM 4882 N NH2 . ARG A 1 619 ? 1.433   -18.943 -22.379 1.00 52.33 619 A 1 
ATOM 4883 N N   . LEU A 1 620 ? 7.678   -12.431 -24.498 1.00 95.48 620 A 1 
ATOM 4884 C CA  . LEU A 1 620 ? 8.941   -12.013 -25.110 1.00 96.18 620 A 1 
ATOM 4885 C C   . LEU A 1 620 ? 9.629   -10.940 -24.255 1.00 96.44 620 A 1 
ATOM 4886 O O   . LEU A 1 620 ? 10.758  -11.153 -23.811 1.00 96.18 620 A 1 
ATOM 4887 C CB  . LEU A 1 620 ? 8.717   -11.525 -26.556 1.00 96.60 620 A 1 
ATOM 4888 C CG  . LEU A 1 620 ? 8.216   -12.584 -27.555 1.00 95.98 620 A 1 
ATOM 4889 C CD1 . LEU A 1 620 ? 8.074   -11.955 -28.939 1.00 94.16 620 A 1 
ATOM 4890 C CD2 . LEU A 1 620 ? 9.148   -13.785 -27.661 1.00 94.19 620 A 1 
ATOM 4891 N N   . GLN A 1 621 ? 8.935   -9.856  -23.913 1.00 95.97 621 A 1 
ATOM 4892 C CA  . GLN A 1 621 ? 9.481   -8.809  -23.038 1.00 96.05 621 A 1 
ATOM 4893 C C   . GLN A 1 621 ? 9.889   -9.358  -21.665 1.00 95.61 621 A 1 
ATOM 4894 O O   . GLN A 1 621 ? 10.961  -9.039  -21.154 1.00 95.07 621 A 1 
ATOM 4895 C CB  . GLN A 1 621 ? 8.472   -7.664  -22.851 1.00 96.20 621 A 1 
ATOM 4896 C CG  . GLN A 1 621 ? 8.202   -6.856  -24.128 1.00 95.56 621 A 1 
ATOM 4897 C CD  . GLN A 1 621 ? 7.529   -5.517  -23.847 1.00 95.76 621 A 1 
ATOM 4898 O OE1 . GLN A 1 621 ? 7.561   -4.995  -22.737 1.00 92.06 621 A 1 
ATOM 4899 N NE2 . GLN A 1 621 ? 6.936   -4.893  -24.836 1.00 91.40 621 A 1 
ATOM 4900 N N   . ARG A 1 622 ? 9.082   -10.241 -21.076 1.00 95.03 622 A 1 
ATOM 4901 C CA  . ARG A 1 622 ? 9.411   -10.914 -19.810 1.00 94.55 622 A 1 
ATOM 4902 C C   . ARG A 1 622 ? 10.687  -11.750 -19.915 1.00 94.78 622 A 1 
ATOM 4903 O O   . ARG A 1 622 ? 11.514  -11.707 -19.007 1.00 93.61 622 A 1 
ATOM 4904 C CB  . ARG A 1 622 ? 8.206   -11.766 -19.380 1.00 92.97 622 A 1 
ATOM 4905 C CG  . ARG A 1 622 ? 8.487   -12.505 -18.072 1.00 87.75 622 A 1 
ATOM 4906 C CD  . ARG A 1 622 ? 7.324   -13.399 -17.665 1.00 82.24 622 A 1 
ATOM 4907 N NE  . ARG A 1 622 ? 7.675   -14.179 -16.477 1.00 73.00 622 A 1 
ATOM 4908 C CZ  . ARG A 1 622 ? 7.419   -13.865 -15.218 1.00 66.40 622 A 1 
ATOM 4909 N NH1 . ARG A 1 622 ? 6.714   -12.826 -14.883 1.00 57.60 622 A 1 
ATOM 4910 N NH2 . ARG A 1 622 ? 7.894   -14.597 -14.256 1.00 55.48 622 A 1 
ATOM 4911 N N   . SER A 1 623 ? 10.850  -12.515 -20.995 1.00 95.00 623 A 1 
ATOM 4912 C CA  . SER A 1 623 ? 12.011  -13.394 -21.189 1.00 95.12 623 A 1 
ATOM 4913 C C   . SER A 1 623 ? 13.328  -12.613 -21.236 1.00 95.30 623 A 1 
ATOM 4914 O O   . SER A 1 623 ? 14.330  -13.073 -20.688 1.00 94.81 623 A 1 
ATOM 4915 C CB  . SER A 1 623 ? 11.834  -14.255 -22.445 1.00 95.23 623 A 1 
ATOM 4916 O OG  . SER A 1 623 ? 12.052  -13.526 -23.635 1.00 90.59 623 A 1 
ATOM 4917 N N   . LEU A 1 624 ? 13.307  -11.392 -21.776 1.00 95.22 624 A 1 
ATOM 4918 C CA  . LEU A 1 624 ? 14.472  -10.507 -21.845 1.00 95.18 624 A 1 
ATOM 4919 C C   . LEU A 1 624 ? 14.979  -10.075 -20.462 1.00 94.83 624 A 1 
ATOM 4920 O O   . LEU A 1 624 ? 16.175  -9.856  -20.304 1.00 93.91 624 A 1 
ATOM 4921 C CB  . LEU A 1 624 ? 14.124  -9.282  -22.706 1.00 95.59 624 A 1 
ATOM 4922 C CG  . LEU A 1 624 ? 13.990  -9.572  -24.213 1.00 95.47 624 A 1 
ATOM 4923 C CD1 . LEU A 1 624 ? 13.396  -8.355  -24.916 1.00 93.93 624 A 1 
ATOM 4924 C CD2 . LEU A 1 624 ? 15.354  -9.866  -24.848 1.00 94.35 624 A 1 
ATOM 4925 N N   . LEU A 1 625 ? 14.129  -10.017 -19.431 1.00 94.37 625 A 1 
ATOM 4926 C CA  . LEU A 1 625 ? 14.570  -9.728  -18.055 1.00 93.09 625 A 1 
ATOM 4927 C C   . LEU A 1 625 ? 15.369  -10.877 -17.424 1.00 92.46 625 A 1 
ATOM 4928 O O   . LEU A 1 625 ? 16.088  -10.672 -16.447 1.00 89.56 625 A 1 
ATOM 4929 C CB  . LEU A 1 625 ? 13.358  -9.395  -17.169 1.00 91.75 625 A 1 
ATOM 4930 C CG  . LEU A 1 625 ? 12.540  -8.158  -17.575 1.00 89.31 625 A 1 
ATOM 4931 C CD1 . LEU A 1 625 ? 11.486  -7.887  -16.502 1.00 83.96 625 A 1 
ATOM 4932 C CD2 . LEU A 1 625 ? 13.399  -6.903  -17.689 1.00 84.09 625 A 1 
ATOM 4933 N N   . GLN A 1 626 ? 15.255  -12.081 -17.961 1.00 93.72 626 A 1 
ATOM 4934 C CA  . GLN A 1 626 ? 15.960  -13.287 -17.524 1.00 92.82 626 A 1 
ATOM 4935 C C   . GLN A 1 626 ? 16.595  -13.993 -18.727 1.00 92.89 626 A 1 
ATOM 4936 O O   . GLN A 1 626 ? 16.493  -15.209 -18.886 1.00 91.10 626 A 1 
ATOM 4937 C CB  . GLN A 1 626 ? 15.011  -14.198 -16.727 1.00 90.91 626 A 1 
ATOM 4938 C CG  . GLN A 1 626 ? 14.540  -13.560 -15.421 1.00 86.60 626 A 1 
ATOM 4939 C CD  . GLN A 1 626 ? 13.664  -14.489 -14.596 1.00 86.23 626 A 1 
ATOM 4940 O OE1 . GLN A 1 626 ? 12.780  -15.186 -15.080 1.00 79.95 626 A 1 
ATOM 4941 N NE2 . GLN A 1 626 ? 13.859  -14.526 -13.297 1.00 78.54 626 A 1 
ATOM 4942 N N   . PHE A 1 627 ? 17.248  -13.202 -19.592 1.00 92.45 627 A 1 
ATOM 4943 C CA  . PHE A 1 627 ? 17.818  -13.669 -20.863 1.00 92.19 627 A 1 
ATOM 4944 C C   . PHE A 1 627 ? 18.867  -14.781 -20.711 1.00 91.52 627 A 1 
ATOM 4945 O O   . PHE A 1 627 ? 19.132  -15.517 -21.658 1.00 88.63 627 A 1 
ATOM 4946 C CB  . PHE A 1 627 ? 18.427  -12.468 -21.603 1.00 92.21 627 A 1 
ATOM 4947 C CG  . PHE A 1 627 ? 19.607  -11.817 -20.904 1.00 93.32 627 A 1 
ATOM 4948 C CD1 . PHE A 1 627 ? 19.409  -10.688 -20.090 1.00 90.94 627 A 1 
ATOM 4949 C CD2 . PHE A 1 627 ? 20.901  -12.354 -21.047 1.00 91.52 627 A 1 
ATOM 4950 C CE1 . PHE A 1 627 ? 20.490  -10.109 -19.411 1.00 90.00 627 A 1 
ATOM 4951 C CE2 . PHE A 1 627 ? 21.982  -11.778 -20.359 1.00 90.37 627 A 1 
ATOM 4952 C CZ  . PHE A 1 627 ? 21.778  -10.656 -19.537 1.00 91.04 627 A 1 
ATOM 4953 N N   . ASN A 1 628 ? 19.466  -14.907 -19.535 1.00 91.97 628 A 1 
ATOM 4954 C CA  . ASN A 1 628 ? 20.481  -15.907 -19.217 1.00 89.78 628 A 1 
ATOM 4955 C C   . ASN A 1 628 ? 19.904  -17.295 -18.880 1.00 89.97 628 A 1 
ATOM 4956 O O   . ASN A 1 628 ? 20.666  -18.255 -18.793 1.00 87.33 628 A 1 
ATOM 4957 C CB  . ASN A 1 628 ? 21.318  -15.384 -18.043 1.00 86.81 628 A 1 
ATOM 4958 C CG  . ASN A 1 628 ? 20.523  -15.336 -16.745 1.00 77.26 628 A 1 
ATOM 4959 O OD1 . ASN A 1 628 ? 19.425  -14.802 -16.671 1.00 66.99 628 A 1 
ATOM 4960 N ND2 . ASN A 1 628 ? 21.033  -15.911 -15.684 1.00 70.57 628 A 1 
ATOM 4961 N N   . ARG A 1 629 ? 18.599  -17.414 -18.646 1.00 91.08 629 A 1 
ATOM 4962 C CA  . ARG A 1 629 ? 17.966  -18.690 -18.303 1.00 90.90 629 A 1 
ATOM 4963 C C   . ARG A 1 629 ? 17.794  -19.559 -19.541 1.00 91.39 629 A 1 
ATOM 4964 O O   . ARG A 1 629 ? 17.290  -19.100 -20.566 1.00 90.16 629 A 1 
ATOM 4965 C CB  . ARG A 1 629 ? 16.621  -18.463 -17.615 1.00 90.44 629 A 1 
ATOM 4966 C CG  . ARG A 1 629 ? 16.785  -17.838 -16.228 1.00 87.90 629 A 1 
ATOM 4967 C CD  . ARG A 1 629 ? 15.447  -17.924 -15.498 1.00 83.18 629 A 1 
ATOM 4968 N NE  . ARG A 1 629 ? 15.545  -17.390 -14.135 1.00 78.80 629 A 1 
ATOM 4969 C CZ  . ARG A 1 629 ? 14.653  -17.556 -13.181 1.00 73.36 629 A 1 
ATOM 4970 N NH1 . ARG A 1 629 ? 13.549  -18.225 -13.369 1.00 69.81 629 A 1 
ATOM 4971 N NH2 . ARG A 1 629 ? 14.863  -17.042 -12.000 1.00 67.59 629 A 1 
ATOM 4972 N N   . GLN A 1 630 ? 18.182  -20.817 -19.421 1.00 90.91 630 A 1 
ATOM 4973 C CA  . GLN A 1 630 ? 18.128  -21.772 -20.529 1.00 90.89 630 A 1 
ATOM 4974 C C   . GLN A 1 630 ? 16.699  -21.961 -21.055 1.00 91.88 630 A 1 
ATOM 4975 O O   . GLN A 1 630 ? 16.486  -21.968 -22.268 1.00 90.47 630 A 1 
ATOM 4976 C CB  . GLN A 1 630 ? 18.746  -23.095 -20.064 1.00 89.17 630 A 1 
ATOM 4977 C CG  . GLN A 1 630 ? 18.902  -24.109 -21.211 1.00 77.82 630 A 1 
ATOM 4978 C CD  . GLN A 1 630 ? 19.590  -25.399 -20.761 1.00 69.99 630 A 1 
ATOM 4979 O OE1 . GLN A 1 630 ? 19.901  -25.603 -19.605 1.00 62.91 630 A 1 
ATOM 4980 N NE2 . GLN A 1 630 ? 19.857  -26.313 -21.665 1.00 58.19 630 A 1 
ATOM 4981 N N   . GLU A 1 631 ? 15.718  -22.028 -20.150 1.00 90.67 631 A 1 
ATOM 4982 C CA  . GLU A 1 631 ? 14.301  -22.162 -20.493 1.00 90.51 631 A 1 
ATOM 4983 C C   . GLU A 1 631 ? 13.744  -20.968 -21.285 1.00 91.51 631 A 1 
ATOM 4984 O O   . GLU A 1 631 ? 12.785  -21.120 -22.042 1.00 89.84 631 A 1 
ATOM 4985 C CB  . GLU A 1 631 ? 13.465  -22.426 -19.219 1.00 88.94 631 A 1 
ATOM 4986 C CG  . GLU A 1 631 ? 13.387  -21.298 -18.169 1.00 82.23 631 A 1 
ATOM 4987 C CD  . GLU A 1 631 ? 14.494  -21.305 -17.101 1.00 79.60 631 A 1 
ATOM 4988 O OE1 . GLU A 1 631 ? 14.223  -20.791 -15.991 1.00 71.35 631 A 1 
ATOM 4989 O OE2 . GLU A 1 631 ? 15.622  -21.755 -17.396 1.00 73.19 631 A 1 
ATOM 4990 N N   . ASN A 1 632 ? 14.363  -19.787 -21.161 1.00 91.63 632 A 1 
ATOM 4991 C CA  . ASN A 1 632 ? 13.954  -18.580 -21.876 1.00 92.23 632 A 1 
ATOM 4992 C C   . ASN A 1 632 ? 14.656  -18.412 -23.225 1.00 93.48 632 A 1 
ATOM 4993 O O   . ASN A 1 632 ? 14.257  -17.547 -24.005 1.00 92.52 632 A 1 
ATOM 4994 C CB  . ASN A 1 632 ? 14.178  -17.355 -20.976 1.00 91.15 632 A 1 
ATOM 4995 C CG  . ASN A 1 632 ? 13.231  -17.290 -19.797 1.00 90.07 632 A 1 
ATOM 4996 O OD1 . ASN A 1 632 ? 12.156  -17.869 -19.766 1.00 84.05 632 A 1 
ATOM 4997 N ND2 . ASN A 1 632 ? 13.592  -16.529 -18.795 1.00 83.59 632 A 1 
ATOM 4998 N N   . ARG A 1 633 ? 15.684  -19.205 -23.538 1.00 92.46 633 A 1 
ATOM 4999 C CA  . ARG A 1 633 ? 16.567  -18.990 -24.696 1.00 92.96 633 A 1 
ATOM 5000 C C   . ARG A 1 633 ? 15.805  -18.845 -26.016 1.00 94.14 633 A 1 
ATOM 5001 O O   . ARG A 1 633 ? 16.101  -17.935 -26.784 1.00 93.68 633 A 1 
ATOM 5002 C CB  . ARG A 1 633 ? 17.595  -20.126 -24.764 1.00 91.93 633 A 1 
ATOM 5003 C CG  . ARG A 1 633 ? 18.620  -19.898 -25.881 1.00 85.89 633 A 1 
ATOM 5004 C CD  . ARG A 1 633 ? 19.657  -21.027 -25.909 1.00 81.52 633 A 1 
ATOM 5005 N NE  . ARG A 1 633 ? 20.632  -20.819 -26.991 1.00 72.91 633 A 1 
ATOM 5006 C CZ  . ARG A 1 633 ? 20.472  -21.118 -28.271 1.00 65.16 633 A 1 
ATOM 5007 N NH1 . ARG A 1 633 ? 19.392  -21.686 -28.728 1.00 58.18 633 A 1 
ATOM 5008 N NH2 . ARG A 1 633 ? 21.411  -20.842 -29.121 1.00 56.12 633 A 1 
ATOM 5009 N N   . ALA A 1 634 ? 14.842  -19.724 -26.283 1.00 93.43 634 A 1 
ATOM 5010 C CA  . ALA A 1 634 ? 14.050  -19.672 -27.514 1.00 94.16 634 A 1 
ATOM 5011 C C   . ALA A 1 634 ? 13.247  -18.365 -27.621 1.00 95.00 634 A 1 
ATOM 5012 O O   . ALA A 1 634 ? 13.278  -17.708 -28.658 1.00 94.27 634 A 1 
ATOM 5013 C CB  . ALA A 1 634 ? 13.140  -20.906 -27.566 1.00 93.70 634 A 1 
ATOM 5014 N N   . LEU A 1 635 ? 12.617  -17.942 -26.521 1.00 94.12 635 A 1 
ATOM 5015 C CA  . LEU A 1 635 ? 11.864  -16.688 -26.450 1.00 94.88 635 A 1 
ATOM 5016 C C   . LEU A 1 635 ? 12.777  -15.465 -26.594 1.00 95.94 635 A 1 
ATOM 5017 O O   . LEU A 1 635 ? 12.400  -14.501 -27.242 1.00 95.84 635 A 1 
ATOM 5018 C CB  . LEU A 1 635 ? 11.102  -16.616 -25.117 1.00 94.54 635 A 1 
ATOM 5019 C CG  . LEU A 1 635 ? 10.000  -17.671 -24.924 1.00 93.09 635 A 1 
ATOM 5020 C CD1 . LEU A 1 635 ? 9.485   -17.608 -23.485 1.00 90.41 635 A 1 
ATOM 5021 C CD2 . LEU A 1 635 ? 8.816   -17.442 -25.863 1.00 90.44 635 A 1 
ATOM 5022 N N   . VAL A 1 636 ? 13.988  -15.494 -26.030 1.00 95.23 636 A 1 
ATOM 5023 C CA  . VAL A 1 636 ? 14.967  -14.403 -26.171 1.00 95.51 636 A 1 
ATOM 5024 C C   . VAL A 1 636 ? 15.439  -14.270 -27.618 1.00 96.11 636 A 1 
ATOM 5025 O O   . VAL A 1 636 ? 15.510  -13.157 -28.128 1.00 96.08 636 A 1 
ATOM 5026 C CB  . VAL A 1 636 ? 16.155  -14.600 -25.218 1.00 95.18 636 A 1 
ATOM 5027 C CG1 . VAL A 1 636 ? 17.252  -13.547 -25.420 1.00 93.10 636 A 1 
ATOM 5028 C CG2 . VAL A 1 636 ? 15.705  -14.497 -23.761 1.00 93.06 636 A 1 
ATOM 5029 N N   . LEU A 1 637 ? 15.721  -15.381 -28.306 1.00 95.08 637 A 1 
ATOM 5030 C CA  . LEU A 1 637 ? 16.068  -15.356 -29.734 1.00 95.09 637 A 1 
ATOM 5031 C C   . LEU A 1 637 ? 14.931  -14.775 -30.578 1.00 95.66 637 A 1 
ATOM 5032 O O   . LEU A 1 637 ? 15.176  -13.943 -31.446 1.00 95.55 637 A 1 
ATOM 5033 C CB  . LEU A 1 637 ? 16.406  -16.778 -30.214 1.00 94.77 637 A 1 
ATOM 5034 C CG  . LEU A 1 637 ? 17.749  -17.329 -29.708 1.00 92.54 637 A 1 
ATOM 5035 C CD1 . LEU A 1 637 ? 17.845  -18.816 -30.036 1.00 89.22 637 A 1 
ATOM 5036 C CD2 . LEU A 1 637 ? 18.937  -16.620 -30.359 1.00 90.14 637 A 1 
ATOM 5037 N N   . GLU A 1 638 ? 13.702  -15.187 -30.305 1.00 95.28 638 A 1 
ATOM 5038 C CA  . GLU A 1 638 ? 12.510  -14.654 -30.966 1.00 95.44 638 A 1 
ATOM 5039 C C   . GLU A 1 638 ? 12.335  -13.154 -30.684 1.00 95.92 638 A 1 
ATOM 5040 O O   . GLU A 1 638 ? 12.142  -12.379 -31.616 1.00 95.33 638 A 1 
ATOM 5041 C CB  . GLU A 1 638 ? 11.302  -15.473 -30.505 1.00 95.34 638 A 1 
ATOM 5042 C CG  . GLU A 1 638 ? 10.017  -15.132 -31.260 1.00 91.66 638 A 1 
ATOM 5043 C CD  . GLU A 1 638 ? 8.802   -15.928 -30.749 1.00 90.94 638 A 1 
ATOM 5044 O OE1 . GLU A 1 638 ? 7.672   -15.549 -31.121 1.00 82.91 638 A 1 
ATOM 5045 O OE2 . GLU A 1 638 ? 8.973   -16.896 -29.970 1.00 85.33 638 A 1 
ATOM 5046 N N   . ALA A 1 639 ? 12.498  -12.732 -29.431 1.00 96.22 639 A 1 
ATOM 5047 C CA  . ALA A 1 639 ? 12.413  -11.337 -29.018 1.00 96.26 639 A 1 
ATOM 5048 C C   . ALA A 1 639 ? 13.449  -10.449 -29.722 1.00 96.64 639 A 1 
ATOM 5049 O O   . ALA A 1 639 ? 13.130  -9.341  -30.148 1.00 96.36 639 A 1 
ATOM 5050 C CB  . ALA A 1 639 ? 12.591  -11.279 -27.493 1.00 96.33 639 A 1 
ATOM 5051 N N   . LEU A 1 640 ? 14.689  -10.930 -29.870 1.00 96.28 640 A 1 
ATOM 5052 C CA  . LEU A 1 640 ? 15.754  -10.189 -30.552 1.00 96.35 640 A 1 
ATOM 5053 C C   . LEU A 1 640 ? 15.493  -10.044 -32.055 1.00 96.46 640 A 1 
ATOM 5054 O O   . LEU A 1 640 ? 15.730  -8.966  -32.595 1.00 96.02 640 A 1 
ATOM 5055 C CB  . LEU A 1 640 ? 17.107  -10.866 -30.288 1.00 96.49 640 A 1 
ATOM 5056 C CG  . LEU A 1 640 ? 17.612  -10.730 -28.841 1.00 95.94 640 A 1 
ATOM 5057 C CD1 . LEU A 1 640 ? 18.909  -11.522 -28.682 1.00 94.39 640 A 1 
ATOM 5058 C CD2 . LEU A 1 640 ? 17.881  -9.280  -28.443 1.00 94.60 640 A 1 
ATOM 5059 N N   . ARG A 1 641 ? 14.950  -11.079 -32.707 1.00 96.27 641 A 1 
ATOM 5060 C CA  . ARG A 1 641 ? 14.524  -10.995 -34.116 1.00 95.83 641 A 1 
ATOM 5061 C C   . ARG A 1 641 ? 13.391  -9.993  -34.298 1.00 96.00 641 A 1 
ATOM 5062 O O   . ARG A 1 641 ? 13.475  -9.133  -35.163 1.00 95.34 641 A 1 
ATOM 5063 C CB  . ARG A 1 641 ? 14.085  -12.367 -34.629 1.00 95.73 641 A 1 
ATOM 5064 C CG  . ARG A 1 641 ? 15.261  -13.326 -34.790 1.00 92.04 641 A 1 
ATOM 5065 C CD  . ARG A 1 641 ? 14.724  -14.696 -35.190 1.00 90.11 641 A 1 
ATOM 5066 N NE  . ARG A 1 641 ? 15.801  -15.697 -35.192 1.00 84.51 641 A 1 
ATOM 5067 C CZ  . ARG A 1 641 ? 15.687  -16.959 -34.828 1.00 79.25 641 A 1 
ATOM 5068 N NH1 . ARG A 1 641 ? 14.551  -17.473 -34.430 1.00 70.08 641 A 1 
ATOM 5069 N NH2 . ARG A 1 641 ? 16.732  -17.734 -34.858 1.00 71.85 641 A 1 
ATOM 5070 N N   . GLU A 1 642 ? 12.380  -10.060 -33.446 1.00 95.79 642 A 1 
ATOM 5071 C CA  . GLU A 1 642 ? 11.243  -9.135  -33.500 1.00 95.25 642 A 1 
ATOM 5072 C C   . GLU A 1 642 ? 11.662  -7.685  -33.237 1.00 95.76 642 A 1 
ATOM 5073 O O   . GLU A 1 642 ? 11.142  -6.763  -33.859 1.00 94.15 642 A 1 
ATOM 5074 C CB  . GLU A 1 642 ? 10.171  -9.606  -32.510 1.00 93.85 642 A 1 
ATOM 5075 C CG  . GLU A 1 642 ? 8.858   -8.818  -32.648 1.00 83.81 642 A 1 
ATOM 5076 C CD  . GLU A 1 642 ? 7.664   -9.531  -31.997 1.00 82.51 642 A 1 
ATOM 5077 O OE1 . GLU A 1 642 ? 6.734   -8.859  -31.509 1.00 74.13 642 A 1 
ATOM 5078 O OE2 . GLU A 1 642 ? 7.621   -10.782 -32.056 1.00 75.32 642 A 1 
ATOM 5079 N N   . ALA A 1 643 ? 12.656  -7.478  -32.377 1.00 95.55 643 A 1 
ATOM 5080 C CA  . ALA A 1 643 ? 13.243  -6.167  -32.118 1.00 95.38 643 A 1 
ATOM 5081 C C   . ALA A 1 643 ? 14.214  -5.685  -33.217 1.00 95.96 643 A 1 
ATOM 5082 O O   . ALA A 1 643 ? 14.715  -4.563  -33.117 1.00 94.77 643 A 1 
ATOM 5083 C CB  . ALA A 1 643 ? 13.926  -6.219  -30.747 1.00 95.24 643 A 1 
ATOM 5084 N N   . GLY A 1 644 ? 14.542  -6.513  -34.216 1.00 95.88 644 A 1 
ATOM 5085 C CA  . GLY A 1 644 ? 15.583  -6.224  -35.214 1.00 96.04 644 A 1 
ATOM 5086 C C   . GLY A 1 644 ? 16.987  -6.142  -34.605 1.00 96.47 644 A 1 
ATOM 5087 O O   . GLY A 1 644 ? 17.821  -5.374  -35.080 1.00 94.60 644 A 1 
ATOM 5088 N N   . ARG A 1 645 ? 17.254  -6.876  -33.523 1.00 94.56 645 A 1 
ATOM 5089 C CA  . ARG A 1 645 ? 18.506  -6.850  -32.744 1.00 95.17 645 A 1 
ATOM 5090 C C   . ARG A 1 645 ? 19.232  -8.196  -32.751 1.00 95.64 645 A 1 
ATOM 5091 O O   . ARG A 1 645 ? 19.739  -8.666  -31.733 1.00 94.36 645 A 1 
ATOM 5092 C CB  . ARG A 1 645 ? 18.241  -6.321  -31.328 1.00 94.62 645 A 1 
ATOM 5093 C CG  . ARG A 1 645 ? 17.840  -4.844  -31.257 1.00 92.95 645 A 1 
ATOM 5094 C CD  . ARG A 1 645 ? 18.867  -3.891  -31.886 1.00 91.69 645 A 1 
ATOM 5095 N NE  . ARG A 1 645 ? 20.207  -4.060  -31.307 1.00 89.36 645 A 1 
ATOM 5096 C CZ  . ARG A 1 645 ? 20.684  -3.546  -30.195 1.00 88.05 645 A 1 
ATOM 5097 N NH1 . ARG A 1 645 ? 19.973  -2.772  -29.415 1.00 79.30 645 A 1 
ATOM 5098 N NH2 . ARG A 1 645 ? 21.907  -3.799  -29.851 1.00 77.46 645 A 1 
ATOM 5099 N N   . GLU A 1 646 ? 19.296  -8.818  -33.923 1.00 95.05 646 A 1 
ATOM 5100 C CA  . GLU A 1 646 ? 20.037  -10.071 -34.118 1.00 94.63 646 A 1 
ATOM 5101 C C   . GLU A 1 646 ? 21.553  -9.907  -33.913 1.00 94.67 646 A 1 
ATOM 5102 O O   . GLU A 1 646 ? 22.246  -10.883 -33.631 1.00 92.54 646 A 1 
ATOM 5103 C CB  . GLU A 1 646 ? 19.730  -10.663 -35.498 1.00 93.69 646 A 1 
ATOM 5104 C CG  . GLU A 1 646 ? 18.251  -11.043 -35.626 1.00 90.29 646 A 1 
ATOM 5105 C CD  . GLU A 1 646 ? 17.960  -11.779 -36.929 1.00 88.76 646 A 1 
ATOM 5106 O OE1 . GLU A 1 646 ? 17.770  -13.014 -36.852 1.00 80.09 646 A 1 
ATOM 5107 O OE2 . GLU A 1 646 ? 17.900  -11.107 -37.973 1.00 81.86 646 A 1 
ATOM 5108 N N   . ASP A 1 647 ? 22.062  -8.661  -33.934 1.00 94.69 647 A 1 
ATOM 5109 C CA  . ASP A 1 647 ? 23.425  -8.301  -33.516 1.00 94.34 647 A 1 
ATOM 5110 C C   . ASP A 1 647 ? 23.754  -8.730  -32.069 1.00 94.69 647 A 1 
ATOM 5111 O O   . ASP A 1 647 ? 24.919  -8.912  -31.712 1.00 93.05 647 A 1 
ATOM 5112 C CB  . ASP A 1 647 ? 23.609  -6.778  -33.666 1.00 94.23 647 A 1 
ATOM 5113 C CG  . ASP A 1 647 ? 22.747  -5.954  -32.701 1.00 93.99 647 A 1 
ATOM 5114 O OD1 . ASP A 1 647 ? 21.499  -5.998  -32.799 1.00 91.13 647 A 1 
ATOM 5115 O OD2 . ASP A 1 647 ? 23.291  -5.255  -31.810 1.00 91.69 647 A 1 
ATOM 5116 N N   . LEU A 1 648 ? 22.731  -8.918  -31.238 1.00 92.48 648 A 1 
ATOM 5117 C CA  . LEU A 1 648 ? 22.866  -9.365  -29.846 1.00 92.44 648 A 1 
ATOM 5118 C C   . LEU A 1 648 ? 22.830  -10.894 -29.684 1.00 92.46 648 A 1 
ATOM 5119 O O   . LEU A 1 648 ? 22.814  -11.397 -28.553 1.00 90.90 648 A 1 
ATOM 5120 C CB  . LEU A 1 648 ? 21.801  -8.677  -28.982 1.00 93.24 648 A 1 
ATOM 5121 C CG  . LEU A 1 648 ? 21.841  -7.140  -29.019 1.00 93.29 648 A 1 
ATOM 5122 C CD1 . LEU A 1 648 ? 20.696  -6.605  -28.159 1.00 90.66 648 A 1 
ATOM 5123 C CD2 . LEU A 1 648 ? 23.159  -6.577  -28.489 1.00 91.98 648 A 1 
ATOM 5124 N N   . ILE A 1 649 ? 22.823  -11.640 -30.796 1.00 92.42 649 A 1 
ATOM 5125 C CA  . ILE A 1 649 ? 22.932  -13.099 -30.822 1.00 91.73 649 A 1 
ATOM 5126 C C   . ILE A 1 649 ? 24.397  -13.466 -31.091 1.00 90.57 649 A 1 
ATOM 5127 O O   . ILE A 1 649 ? 24.896  -13.329 -32.203 1.00 87.22 649 A 1 
ATOM 5128 C CB  . ILE A 1 649 ? 21.963  -13.721 -31.854 1.00 91.45 649 A 1 
ATOM 5129 C CG1 . ILE A 1 649 ? 20.502  -13.280 -31.584 1.00 90.93 649 A 1 
ATOM 5130 C CG2 . ILE A 1 649 ? 22.092  -15.254 -31.818 1.00 89.74 649 A 1 
ATOM 5131 C CD1 . ILE A 1 649 ? 19.493  -13.745 -32.645 1.00 89.33 649 A 1 
ATOM 5132 N N   . GLY A 1 650 ? 25.105  -13.933 -30.068 1.00 91.24 650 A 1 
ATOM 5133 C CA  . GLY A 1 650 ? 26.521  -14.292 -30.197 1.00 90.32 650 A 1 
ATOM 5134 C C   . GLY A 1 650 ? 27.290  -14.209 -28.878 1.00 90.78 650 A 1 
ATOM 5135 O O   . GLY A 1 650 ? 26.702  -13.909 -27.832 1.00 87.96 650 A 1 
ATOM 5136 N N   . PRO A 1 651 ? 28.608  -14.438 -28.899 1.00 88.28 651 A 1 
ATOM 5137 C CA  . PRO A 1 651 ? 29.441  -14.521 -27.689 1.00 86.52 651 A 1 
ATOM 5138 C C   . PRO A 1 651 ? 29.399  -13.265 -26.811 1.00 86.34 651 A 1 
ATOM 5139 O O   . PRO A 1 651 ? 29.473  -13.348 -25.586 1.00 81.59 651 A 1 
ATOM 5140 C CB  . PRO A 1 651 ? 30.867  -14.773 -28.197 1.00 85.03 651 A 1 
ATOM 5141 C CG  . PRO A 1 651 ? 30.661  -15.435 -29.555 1.00 83.10 651 A 1 
ATOM 5142 C CD  . PRO A 1 651 ? 29.400  -14.763 -30.079 1.00 87.33 651 A 1 
ATOM 5143 N N   . TRP A 1 652 ? 29.245  -12.092 -27.427 1.00 88.39 652 A 1 
ATOM 5144 C CA  . TRP A 1 652 ? 29.190  -10.789 -26.755 1.00 87.20 652 A 1 
ATOM 5145 C C   . TRP A 1 652 ? 27.764  -10.250 -26.595 1.00 87.93 652 A 1 
ATOM 5146 O O   . TRP A 1 652 ? 27.569  -9.230  -25.937 1.00 82.30 652 A 1 
ATOM 5147 C CB  . TRP A 1 652 ? 30.094  -9.812  -27.514 1.00 84.88 652 A 1 
ATOM 5148 C CG  . TRP A 1 652 ? 31.489  -10.318 -27.724 1.00 81.10 652 A 1 
ATOM 5149 C CD1 . TRP A 1 652 ? 32.035  -10.681 -28.906 1.00 75.28 652 A 1 
ATOM 5150 C CD2 . TRP A 1 652 ? 32.520  -10.574 -26.716 1.00 78.20 652 A 1 
ATOM 5151 N NE1 . TRP A 1 652 ? 33.325  -11.140 -28.708 1.00 68.22 652 A 1 
ATOM 5152 C CE2 . TRP A 1 652 ? 33.674  -11.097 -27.375 1.00 73.12 652 A 1 
ATOM 5153 C CE3 . TRP A 1 652 ? 32.593  -10.413 -25.314 1.00 70.40 652 A 1 
ATOM 5154 C CZ2 . TRP A 1 652 ? 34.843  -11.443 -26.677 1.00 72.06 652 A 1 
ATOM 5155 C CZ3 . TRP A 1 652 ? 33.762  -10.758 -24.606 1.00 66.72 652 A 1 
ATOM 5156 C CH2 . TRP A 1 652 ? 34.885  -11.267 -25.284 1.00 65.74 652 A 1 
ATOM 5157 N N   . GLY A 1 653 ? 26.769  -10.929 -27.170 1.00 89.14 653 A 1 
ATOM 5158 C CA  . GLY A 1 653 ? 25.357  -10.556 -27.156 1.00 89.61 653 A 1 
ATOM 5159 C C   . GLY A 1 653 ? 24.617  -10.959 -25.872 1.00 91.11 653 A 1 
ATOM 5160 O O   . GLY A 1 653 ? 25.230  -11.346 -24.874 1.00 87.74 653 A 1 
ATOM 5161 N N   . LEU A 1 654 ? 23.303  -10.860 -25.869 1.00 89.80 654 A 1 
ATOM 5162 C CA  . LEU A 1 654 ? 22.458  -11.311 -24.754 1.00 89.96 654 A 1 
ATOM 5163 C C   . LEU A 1 654 ? 22.374  -12.840 -24.681 1.00 89.40 654 A 1 
ATOM 5164 O O   . LEU A 1 654 ? 22.280  -13.396 -23.593 1.00 85.74 654 A 1 
ATOM 5165 C CB  . LEU A 1 654 ? 21.049  -10.692 -24.879 1.00 89.83 654 A 1 
ATOM 5166 C CG  . LEU A 1 654 ? 20.987  -9.176  -24.622 1.00 89.59 654 A 1 
ATOM 5167 C CD1 . LEU A 1 654 ? 19.560  -8.676  -24.871 1.00 86.44 654 A 1 
ATOM 5168 C CD2 . LEU A 1 654 ? 21.362  -8.816  -23.181 1.00 87.73 654 A 1 
ATOM 5169 N N   . VAL A 1 655 ? 22.453  -13.513 -25.828 1.00 89.82 655 A 1 
ATOM 5170 C CA  . VAL A 1 655 ? 22.337  -14.972 -25.932 1.00 89.04 655 A 1 
ATOM 5171 C C   . VAL A 1 655 ? 23.326  -15.518 -26.968 1.00 88.47 655 A 1 
ATOM 5172 O O   . VAL A 1 655 ? 23.561  -14.896 -28.003 1.00 84.76 655 A 1 
ATOM 5173 C CB  . VAL A 1 655 ? 20.875  -15.354 -26.233 1.00 87.19 655 A 1 
ATOM 5174 C CG1 . VAL A 1 655 ? 20.381  -14.844 -27.592 1.00 77.04 655 A 1 
ATOM 5175 C CG2 . VAL A 1 655 ? 20.641  -16.862 -26.143 1.00 78.53 655 A 1 
ATOM 5176 N N   . SER A 1 656 ? 23.923  -16.674 -26.707 1.00 87.09 656 A 1 
ATOM 5177 C CA  . SER A 1 656 ? 24.839  -17.333 -27.650 1.00 84.32 656 A 1 
ATOM 5178 C C   . SER A 1 656 ? 24.095  -17.955 -28.843 1.00 82.70 656 A 1 
ATOM 5179 O O   . SER A 1 656 ? 22.968  -18.438 -28.703 1.00 76.59 656 A 1 
ATOM 5180 C CB  . SER A 1 656 ? 25.707  -18.372 -26.930 1.00 79.21 656 A 1 
ATOM 5181 O OG  . SER A 1 656 ? 24.900  -19.336 -26.282 1.00 70.05 656 A 1 
ATOM 5182 N N   . ALA A 1 657 ? 24.731  -17.975 -30.016 1.00 83.39 657 A 1 
ATOM 5183 C CA  . ALA A 1 657 ? 24.154  -18.559 -31.236 1.00 80.29 657 A 1 
ATOM 5184 C C   . ALA A 1 657 ? 24.017  -20.097 -31.174 1.00 77.31 657 A 1 
ATOM 5185 O O   . ALA A 1 657 ? 23.100  -20.659 -31.767 1.00 66.80 657 A 1 
ATOM 5186 C CB  . ALA A 1 657 ? 25.008  -18.117 -32.431 1.00 75.65 657 A 1 
ATOM 5187 N N   . GLY A 1 658 ? 24.894  -20.785 -30.431 1.00 75.17 658 A 1 
ATOM 5188 C CA  . GLY A 1 658 ? 24.977  -22.249 -30.398 1.00 71.70 658 A 1 
ATOM 5189 C C   . GLY A 1 658 ? 24.593  -22.906 -29.072 1.00 69.26 658 A 1 
ATOM 5190 O O   . GLY A 1 658 ? 24.902  -22.398 -27.994 1.00 60.64 658 A 1 
ATOM 5191 N N   . SER A 1 659 ? 23.975  -24.085 -29.158 1.00 56.06 659 A 1 
ATOM 5192 C CA  . SER A 1 659 ? 23.897  -25.080 -28.089 1.00 54.37 659 A 1 
ATOM 5193 C C   . SER A 1 659 ? 25.196  -25.892 -28.097 1.00 54.44 659 A 1 
ATOM 5194 O O   . SER A 1 659 ? 25.309  -26.856 -28.845 1.00 49.40 659 A 1 
ATOM 5195 C CB  . SER A 1 659 ? 22.681  -25.996 -28.318 1.00 49.35 659 A 1 
ATOM 5196 O OG  . SER A 1 659 ? 22.718  -26.546 -29.626 1.00 44.38 659 A 1 
ATOM 5197 N N   . ARG A 1 660 ? 26.179  -25.535 -27.274 1.00 47.71 660 A 1 
ATOM 5198 C CA  . ARG A 1 660 ? 27.146  -26.553 -26.832 1.00 48.30 660 A 1 
ATOM 5199 C C   . ARG A 1 660 ? 26.676  -27.042 -25.464 1.00 47.70 660 A 1 
ATOM 5200 O O   . ARG A 1 660 ? 26.670  -26.278 -24.503 1.00 44.80 660 A 1 
ATOM 5201 C CB  . ARG A 1 660 ? 28.600  -26.050 -26.848 1.00 45.28 660 A 1 
ATOM 5202 C CG  . ARG A 1 660 ? 29.206  -26.204 -28.254 1.00 41.11 660 A 1 
ATOM 5203 C CD  . ARG A 1 660 ? 30.702  -25.846 -28.274 1.00 38.33 660 A 1 
ATOM 5204 N NE  . ARG A 1 660 ? 31.301  -26.067 -29.608 1.00 35.26 660 A 1 
ATOM 5205 C CZ  . ARG A 1 660 ? 32.555  -25.811 -29.961 1.00 32.16 660 A 1 
ATOM 5206 N NH1 . ARG A 1 660 ? 33.417  -25.298 -29.124 1.00 31.77 660 A 1 
ATOM 5207 N NH2 . ARG A 1 660 ? 32.971  -26.067 -31.171 1.00 32.64 660 A 1 
ATOM 5208 N N   . GLN A 1 661 ? 26.232  -28.297 -25.429 1.00 39.02 661 A 1 
ATOM 5209 C CA  . GLN A 1 661 ? 26.181  -29.081 -24.198 1.00 39.68 661 A 1 
ATOM 5210 C C   . GLN A 1 661 ? 27.542  -28.954 -23.496 1.00 40.63 661 A 1 
ATOM 5211 O O   . GLN A 1 661 ? 28.568  -28.981 -24.184 1.00 38.85 661 A 1 
ATOM 5212 C CB  . GLN A 1 661 ? 25.923  -30.563 -24.544 1.00 37.11 661 A 1 
ATOM 5213 C CG  . GLN A 1 661 ? 24.438  -30.884 -24.798 1.00 33.10 661 A 1 
ATOM 5214 C CD  . GLN A 1 661 ? 24.227  -32.294 -25.338 1.00 28.54 661 A 1 
ATOM 5215 O OE1 . GLN A 1 661 ? 25.047  -32.848 -26.043 1.00 27.65 661 A 1 
ATOM 5216 N NE2 . GLN A 1 661 ? 23.098  -32.920 -25.084 1.00 28.01 661 A 1 
ATOM 5217 N N   . PRO A 1 662 ? 27.592  -28.792 -22.176 1.00 33.16 662 A 1 
ATOM 5218 C CA  . PRO A 1 662 ? 28.832  -29.052 -21.465 1.00 34.75 662 A 1 
ATOM 5219 C C   . PRO A 1 662 ? 29.224  -30.516 -21.721 1.00 34.59 662 A 1 
ATOM 5220 O O   . PRO A 1 662 ? 28.330  -31.370 -21.788 1.00 33.69 662 A 1 
ATOM 5221 C CB  . PRO A 1 662 ? 28.543  -28.748 -19.991 1.00 32.68 662 A 1 
ATOM 5222 C CG  . PRO A 1 662 ? 27.033  -28.963 -19.868 1.00 34.21 662 A 1 
ATOM 5223 C CD  . PRO A 1 662 ? 26.476  -28.643 -21.256 1.00 38.29 662 A 1 
ATOM 5224 N N   . PRO A 1 663 ? 30.519  -30.827 -21.923 1.00 29.19 663 A 1 
ATOM 5225 C CA  . PRO A 1 663 ? 30.958  -32.213 -22.009 1.00 31.06 663 A 1 
ATOM 5226 C C   . PRO A 1 663 ? 30.587  -32.943 -20.716 1.00 31.19 663 A 1 
ATOM 5227 O O   . PRO A 1 663 ? 30.635  -32.346 -19.639 1.00 30.01 663 A 1 
ATOM 5228 C CB  . PRO A 1 663 ? 32.468  -32.165 -22.281 1.00 28.48 663 A 1 
ATOM 5229 C CG  . PRO A 1 663 ? 32.894  -30.817 -21.699 1.00 29.61 663 A 1 
ATOM 5230 C CD  . PRO A 1 663 ? 31.663  -29.926 -21.887 1.00 34.95 663 A 1 
ATOM 5231 N N   . ALA A 1 664 ? 30.144  -34.184 -20.875 1.00 23.58 664 A 1 
ATOM 5232 C CA  . ALA A 1 664 ? 29.685  -35.081 -19.816 1.00 27.71 664 A 1 
ATOM 5233 C C   . ALA A 1 664 ? 30.732  -35.318 -18.722 1.00 25.27 664 A 1 
ATOM 5234 O O   . ALA A 1 664 ? 31.937  -35.320 -19.055 1.00 21.23 664 A 1 
ATOM 5235 C CB  . ALA A 1 664 ? 29.255  -36.402 -20.463 1.00 24.07 664 A 1 
ATOM 5236 O OXT . ALA A 1 664 ? 30.252  -35.533 -17.587 1.00 21.08 664 A 1 
#
