# 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_if06846
#
_entry.id if06846
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n VAL 3   
1 n ASN 4   
1 n GLY 5   
1 n TYR 6   
1 n ALA 7   
1 n PRO 8   
1 n TYR 9   
1 n GLY 10  
1 n ALA 11  
1 n GLU 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n ILE 16  
1 n ARG 17  
1 n VAL 18  
1 n GLU 19  
1 n THR 20  
1 n ASP 21  
1 n ILE 22  
1 n ARG 23  
1 n ARG 24  
1 n GLY 25  
1 n ILE 26  
1 n PRO 27  
1 n GLY 28  
1 n ILE 29  
1 n ASP 30  
1 n MET 31  
1 n THR 32  
1 n GLY 33  
1 n LEU 34  
1 n ALA 35  
1 n GLU 36  
1 n GLY 37  
1 n ALA 38  
1 n VAL 39  
1 n LYS 40  
1 n GLU 41  
1 n SER 42  
1 n ARG 43  
1 n GLU 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n ALA 48  
1 n ALA 49  
1 n PHE 50  
1 n ARG 51  
1 n ASN 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n GLU 56  
1 n PHE 57  
1 n PRO 58  
1 n GLN 59  
1 n ASP 60  
1 n ARG 61  
1 n ILE 62  
1 n LEU 63  
1 n ILE 64  
1 n ASN 65  
1 n LEU 66  
1 n ALA 67  
1 n PRO 68  
1 n ALA 69  
1 n GLY 70  
1 n PHE 71  
1 n ARG 72  
1 n LYS 73  
1 n ASP 74  
1 n GLY 75  
1 n ALA 76  
1 n SER 77  
1 n LEU 78  
1 n ASP 79  
1 n LEU 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n VAL 84  
1 n SER 85  
1 n VAL 86  
1 n MET 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n ILE 92  
1 n VAL 93  
1 n GLY 94  
1 n GLY 95  
1 n LEU 96  
1 n GLY 97  
1 n SER 98  
1 n PHE 99  
1 n PRO 100 
1 n GLU 101 
1 n GLN 102 
1 n PHE 103 
1 n MET 104 
1 n VAL 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n LEU 109 
1 n GLU 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n LYS 114 
1 n VAL 115 
1 n ARG 116 
1 n PRO 117 
1 n VAL 118 
1 n ARG 119 
1 n GLY 120 
1 n VAL 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n VAL 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n LEU 129 
1 n ARG 130 
1 n GLU 131 
1 n GLY 132 
1 n ILE 133 
1 n ARG 134 
1 n CYS 135 
1 n PHE 136 
1 n ILE 137 
1 n VAL 138 
1 n PRO 139 
1 n LYS 140 
1 n GLY 141 
1 n ASN 142 
1 n GLU 143 
1 n GLU 144 
1 n GLU 145 
1 n ALA 146 
1 n ALA 147 
1 n ILE 148 
1 n LEU 149 
1 n LEU 150 
1 n ASP 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n PRO 155 
1 n SER 156 
1 n GLY 157 
1 n SER 158 
1 n ASP 159 
1 n ASP 160 
1 n LYS 161 
1 n ASP 162 
1 n GLY 163 
1 n VAL 164 
1 n LYS 165 
1 n THR 166 
1 n ALA 167 
1 n PHE 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n THR 173 
1 n LEU 174 
1 n GLU 175 
1 n GLU 176 
1 n THR 177 
1 n ALA 178 
1 n HIS 179 
1 n ALA 180 
1 n LEU 181 
1 n THR 182 
1 n LEU 183 
1 n PHE 184 
1 n ALA 185 
1 n ALA 186 
1 n ASN 187 
1 n GLY 188 
1 n THR 189 
1 n PHE 190 
1 n PRO 191 
1 n PRO 192 
1 n ARG 193 
1 n PHE 194 
1 n GLY 195 
1 n PRO 196 
1 n GLY 197 
1 n ARG 198 
1 n THR 199 
1 n ASN 200 
1 n ALA 201 
1 n ASN 202 
1 n THR 203 
1 n ALA 204 
1 n PRO 205 
1 n ALA 206 
1 n SER 207 
1 n TRP 208 
1 n GLY 209 
1 n ASP 210 
1 n PHE 211 
1 n SER 212 
1 n GLU 213 
1 n VAL 214 
1 n ARG 215 
1 n GLY 216 
1 n GLN 217 
1 n ASN 218 
1 n ARG 219 
1 n TYR 220 
1 n LYS 221 
1 n ARG 222 
1 n ALA 223 
1 n LEU 224 
1 n GLU 225 
1 n ILE 226 
1 n ALA 227 
1 n ALA 228 
1 n ALA 229 
1 n GLY 230 
1 n GLY 231 
1 n HIS 232 
1 n ASN 233 
1 n LEU 234 
1 n LEU 235 
1 n VAL 236 
1 n PHE 237 
1 n GLY 238 
1 n PRO 239 
1 n PRO 240 
1 n GLY 241 
1 n SER 242 
1 n GLY 243 
1 n LYS 244 
1 n THR 245 
1 n MET 246 
1 n LEU 247 
1 n ALA 248 
1 n ARG 249 
1 n ARG 250 
1 n LEU 251 
1 n PRO 252 
1 n SER 253 
1 n ILE 254 
1 n MET 255 
1 n PRO 256 
1 n ARG 257 
1 n LEU 258 
1 n THR 259 
1 n PRO 260 
1 n GLU 261 
1 n GLU 262 
1 n ALA 263 
1 n VAL 264 
1 n GLU 265 
1 n VAL 266 
1 n THR 267 
1 n ARG 268 
1 n LEU 269 
1 n HIS 270 
1 n SER 271 
1 n LEU 272 
1 n ALA 273 
1 n ALA 274 
1 n SER 275 
1 n VAL 276 
1 n PHE 277 
1 n SER 278 
1 n ARG 279 
1 n GLU 280 
1 n GLU 281 
1 n ASN 282 
1 n PRO 283 
1 n GLU 284 
1 n SER 285 
1 n ILE 286 
1 n HIS 287 
1 n SER 288 
1 n LEU 289 
1 n ILE 290 
1 n THR 291 
1 n CYS 292 
1 n PRO 293 
1 n PRO 294 
1 n PHE 295 
1 n ARG 296 
1 n SER 297 
1 n PRO 298 
1 n HIS 299 
1 n HIS 300 
1 n SER 301 
1 n ALA 302 
1 n SER 303 
1 n ALA 304 
1 n GLU 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n ARG 312 
1 n THR 313 
1 n VAL 314 
1 n ARG 315 
1 n PRO 316 
1 n GLY 317 
1 n GLU 318 
1 n ILE 319 
1 n THR 320 
1 n LEU 321 
1 n ALA 322 
1 n HIS 323 
1 n LEU 324 
1 n GLY 325 
1 n ILE 326 
1 n LEU 327 
1 n PHE 328 
1 n LEU 329 
1 n ASP 330 
1 n GLU 331 
1 n ALA 332 
1 n PRO 333 
1 n GLU 334 
1 n PHE 335 
1 n ARG 336 
1 n SER 337 
1 n ASN 338 
1 n VAL 339 
1 n LEU 340 
1 n GLN 341 
1 n SER 342 
1 n LEU 343 
1 n ARG 344 
1 n GLU 345 
1 n PRO 346 
1 n LEU 347 
1 n GLU 348 
1 n ASP 349 
1 n ARG 350 
1 n VAL 351 
1 n ILE 352 
1 n THR 353 
1 n ILE 354 
1 n ALA 355 
1 n ARG 356 
1 n ALA 357 
1 n GLU 358 
1 n GLY 359 
1 n GLN 360 
1 n VAL 361 
1 n LYS 362 
1 n LEU 363 
1 n PRO 364 
1 n ALA 365 
1 n ASP 366 
1 n PHE 367 
1 n GLN 368 
1 n LEU 369 
1 n ILE 370 
1 n LEU 371 
1 n ALA 372 
1 n ALA 373 
1 n ASN 374 
1 n ALA 375 
1 n CYS 376 
1 n PRO 377 
1 n CYS 378 
1 n GLY 379 
1 n ARG 380 
1 n LEU 381 
1 n GLY 382 
1 n ALA 383 
1 n ARG 384 
1 n ASN 385 
1 n PRO 386 
1 n SER 387 
1 n ALA 388 
1 n MET 389 
1 n GLN 390 
1 n GLU 391 
1 n TRP 392 
1 n SER 393 
1 n ALA 394 
1 n GLY 395 
1 n THR 396 
1 n CYS 397 
1 n PHE 398 
1 n CYS 399 
1 n THR 400 
1 n PRO 401 
1 n GLU 402 
1 n GLU 403 
1 n ILE 404 
1 n HIS 405 
1 n ARG 406 
1 n TYR 407 
1 n TRP 408 
1 n ARG 409 
1 n LYS 410 
1 n PHE 411 
1 n SER 412 
1 n GLY 413 
1 n ALA 414 
1 n LEU 415 
1 n LEU 416 
1 n ASP 417 
1 n ARG 418 
1 n ILE 419 
1 n GLU 420 
1 n LEU 421 
1 n ARG 422 
1 n ILE 423 
1 n ALA 424 
1 n ALA 425 
1 n LEU 426 
1 n PRO 427 
1 n PRO 428 
1 n ASP 429 
1 n SER 430 
1 n THR 431 
1 n GLY 432 
1 n ILE 433 
1 n LEU 434 
1 n ASP 435 
1 n ALA 436 
1 n SER 437 
1 n ILE 438 
1 n SER 439 
1 n TYR 440 
1 n GLU 441 
1 n GLY 442 
1 n THR 443 
1 n GLU 444 
1 n ILE 445 
1 n GLU 446 
1 n ASP 447 
1 n MET 448 
1 n ILE 449 
1 n ARG 450 
1 n GLY 451 
1 n GLU 452 
1 n ALA 453 
1 n ALA 454 
1 n CYS 455 
1 n PRO 456 
1 n LEU 457 
1 n SER 458 
1 n GLY 459 
1 n HIS 460 
1 n VAL 461 
1 n PRO 462 
1 n PRO 463 
1 n LEU 464 
1 n ARG 465 
1 n VAL 466 
1 n PHE 467 
1 n SER 468 
1 n GLY 469 
1 n ASP 470 
1 n ALA 471 
1 n GLU 472 
1 n LYS 473 
1 n ASP 474 
1 n ALA 475 
1 n PRO 476 
1 n LEU 477 
1 n PRO 478 
1 n PRO 479 
1 n LEU 480 
1 n ARG 481 
1 n ASP 482 
1 n SER 483 
1 n LEU 484 
1 n ARG 485 
1 n GLY 486 
1 n ALA 487 
1 n CYS 488 
1 n GLY 489 
1 n ALA 490 
1 n ASP 491 
1 n SER 492 
1 n GLU 493 
1 n SER 494 
1 n ALA 495 
1 n VAL 496 
1 n ARG 497 
1 n ARG 498 
1 n ILE 499 
1 n PRO 500 
1 n PRO 501 
1 n ASP 502 
1 n PRO 503 
1 n VAL 504 
1 n SER 505 
1 n ALA 506 
1 n SER 507 
1 n GLN 508 
1 n ARG 509 
1 n PRO 510 
1 n GLY 511 
1 n SER 512 
1 n SER 513 
1 n PHE 514 
1 n ALA 515 
1 n TYR 516 
1 n ALA 517 
1 n CYS 518 
1 n ARG 519 
1 n ILE 520 
1 n GLU 521 
1 n LYS 522 
1 n ALA 523 
1 n VAL 524 
1 n GLU 525 
1 n ILE 526 
1 n GLN 527 
1 n ARG 528 
1 n LEU 529 
1 n ARG 530 
1 n PHE 531 
1 n THR 532 
1 n GLY 533 
1 n SER 534 
1 n PRO 535 
1 n CYS 536 
1 n ARG 537 
1 n ARG 538 
1 n ASN 539 
1 n ALA 540 
1 n ARG 541 
1 n MET 542 
1 n SER 543 
1 n PRO 544 
1 n GLY 545 
1 n GLN 546 
1 n ILE 547 
1 n ASP 548 
1 n ALA 549 
1 n PHE 550 
1 n CYS 551 
1 n PRO 552 
1 n LEU 553 
1 n THR 554 
1 n ASP 555 
1 n ALA 556 
1 n ALA 557 
1 n SER 558 
1 n ARG 559 
1 n ALA 560 
1 n PHE 561 
1 n LYS 562 
1 n ASN 563 
1 n SER 564 
1 n ILE 565 
1 n GLU 566 
1 n SER 567 
1 n LEU 568 
1 n ALA 569 
1 n LEU 570 
1 n SER 571 
1 n GLY 572 
1 n ARG 573 
1 n GLY 574 
1 n CYS 575 
1 n HIS 576 
1 n ALA 577 
1 n ILE 578 
1 n LEU 579 
1 n ARG 580 
1 n THR 581 
1 n ALA 582 
1 n ARG 583 
1 n THR 584 
1 n ILE 585 
1 n ALA 586 
1 n ASP 587 
1 n LEU 588 
1 n GLU 589 
1 n GLY 590 
1 n GLN 591 
1 n GLU 592 
1 n VAL 593 
1 n ILE 594 
1 n GLU 595 
1 n ARG 596 
1 n ASP 597 
1 n HIS 598 
1 n ILE 599 
1 n LEU 600 
1 n GLU 601 
1 n ALA 602 
1 n THR 603 
1 n GLY 604 
1 n PHE 605 
1 n ARG 606 
1 n ARG 607 
1 n GLN 608 
1 n GLY 609 
1 n GLU 610 
1 n ASP 611 
1 n PRO 612 
1 n TYR 613 
1 n ASP 614 
1 n ILE 615 
1 n LEU 616 
1 n SER 617 
1 n GLU 618 
1 n SER 619 
#
_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 09:47:26)"
_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 74.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 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 THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n CYS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n SER . 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 SER . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n CYS . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n SER . 619 A 619 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.109 -12.752 -14.065 1.00 70.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.977 -11.897 -13.639 1.00 76.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.354 -12.501 -12.396 1.00 77.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.092 -12.807 -11.467 1.00 71.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.475 -10.473 -13.360 1.00 72.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.381 -9.510  -12.889 1.00 68.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.069 -7.895  -12.467 1.00 65.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.579 -7.023  -11.949 1.00 58.18 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -34.039 -12.681 -12.374 1.00 87.31 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -33.321 -13.141 -11.185 1.00 88.11 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -32.682 -11.941 -10.490 1.00 90.37 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -31.883 -11.230 -11.100 1.00 88.35 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -32.276 -14.187 -11.578 1.00 83.49 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -32.869 -15.441 -12.195 1.00 77.17 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -33.510 -16.389 -11.380 1.00 71.07 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -32.787 -15.653 -13.582 1.00 69.03 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -34.070 -17.546 -11.949 1.00 62.90 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -33.347 -16.808 -14.152 1.00 63.77 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -33.986 -17.757 -13.335 1.00 64.40 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -33.047 -11.708 -9.233  1.00 93.43 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -32.494 -10.610 -8.437  1.00 94.51 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -31.472 -11.180 -7.465  1.00 94.68 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -31.770 -12.108 -6.714  1.00 93.11 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -33.595 -9.811  -7.713  1.00 94.06 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -33.002 -8.639  -6.923  1.00 90.01 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -34.606 -9.239  -8.715  1.00 89.60 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -30.273 -10.625 -7.471  1.00 95.54 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -29.195 -10.989 -6.568  1.00 95.84 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -28.832 -9.788  -5.691  1.00 96.05 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -28.687 -8.670  -6.182  1.00 95.04 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -28.000 -11.518 -7.374  1.00 95.23 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -28.363 -12.724 -8.227  1.00 94.43 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -28.613 -13.812 -7.734  1.00 84.85 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -28.429 -12.562 -9.525  1.00 84.59 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -28.679 -10.027 -4.400  1.00 94.24 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -28.059 -9.111  -3.450  1.00 94.05 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -26.638 -9.555  -3.112  1.00 94.04 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -26.144 -10.560 -3.626  1.00 92.52 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -25.987 -8.828  -2.212  1.00 94.07 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -24.640 -9.154  -1.764  1.00 93.23 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -24.483 -8.898  -0.268  1.00 92.57 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -24.898 -7.858  0.246   1.00 90.77 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -23.636 -8.348  -2.583  1.00 92.55 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -22.188 -8.621  -2.253  1.00 92.30 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -21.492 -7.756  -1.388  1.00 87.99 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -21.527 -9.712  -2.841  1.00 88.55 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -20.124 -7.953  -1.153  1.00 87.92 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -20.155 -9.914  -2.609  1.00 88.07 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -19.448 -9.018  -1.779  1.00 90.48 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -18.110 -9.161  -1.605  1.00 88.77 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -23.876 -9.851  0.434   1.00 91.01 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -23.508 -9.724  1.834   1.00 89.72 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -21.981 -9.696  1.965   1.00 89.49 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -21.332 -10.700 1.660   1.00 87.62 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -24.122 -10.873 2.627   1.00 88.36 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -21.385 -8.591  2.449   1.00 89.10 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -19.959 -8.550  2.736   1.00 87.38 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -19.582 -9.573  3.815   1.00 86.41 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -20.052 -9.479  4.953   1.00 83.45 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -19.672 -7.111  3.182   1.00 85.61 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -20.823 -6.298  2.592   1.00 83.10 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -21.987 -7.285  2.635   1.00 86.61 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? -18.716 -10.527 3.476   1.00 85.12 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? -18.228 -11.543 4.400   1.00 84.33 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? -16.771 -11.898 4.091   1.00 84.28 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? -16.450 -12.365 2.997   1.00 79.50 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? -19.134 -12.779 4.340   1.00 82.14 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? -18.802 -13.815 5.396   1.00 79.06 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? -18.017 -14.940 5.072   1.00 75.05 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? -19.264 -13.641 6.715   1.00 73.33 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? -17.704 -15.894 6.060   1.00 70.49 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? -18.950 -14.590 7.709   1.00 70.93 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? -18.171 -15.719 7.379   1.00 73.67 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? -17.873 -16.642 8.336   1.00 71.89 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -15.876 -11.656 5.050   1.00 81.74 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -14.442 -11.852 4.849   1.00 81.15 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -13.886 -11.003 3.699   1.00 83.25 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -14.160 -9.805  3.627   1.00 79.80 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -13.113 -11.620 2.822   1.00 82.50 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -12.475 -10.971 1.673   1.00 82.03 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -13.262 -11.090 0.351   1.00 82.42 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -12.944 -10.388 -0.609  1.00 77.36 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -11.074 -11.569 1.513   1.00 80.29 11  A 1 
ATOM 84   N N   . GLU A 1 12  ? -14.244 -11.974 0.279   1.00 82.81 12  A 1 
ATOM 85   C CA  . GLU A 1 12  ? -14.972 -12.270 -0.965  1.00 82.82 12  A 1 
ATOM 86   C C   . GLU A 1 12  ? -16.431 -11.815 -0.917  1.00 83.61 12  A 1 
ATOM 87   O O   . GLU A 1 12  ? -16.950 -11.304 -1.907  1.00 76.88 12  A 1 
ATOM 88   C CB  . GLU A 1 12  ? -14.882 -13.766 -1.296  1.00 78.34 12  A 1 
ATOM 89   C CG  . GLU A 1 12  ? -13.431 -14.198 -1.580  1.00 72.49 12  A 1 
ATOM 90   C CD  . GLU A 1 12  ? -13.329 -15.611 -2.173  1.00 68.62 12  A 1 
ATOM 91   O OE1 . GLU A 1 12  ? -12.288 -15.855 -2.828  1.00 61.02 12  A 1 
ATOM 92   O OE2 . GLU A 1 12  ? -14.276 -16.406 -1.986  1.00 59.32 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -17.074 -11.947 0.235   1.00 85.57 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -18.511 -11.771 0.396   1.00 85.67 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -19.320 -12.907 -0.241  1.00 87.13 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -18.770 -13.863 -0.784  1.00 84.69 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? -20.639 -12.820 -0.132  1.00 89.76 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? -21.570 -13.868 -0.565  1.00 90.31 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? -22.657 -13.229 -1.429  1.00 91.76 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? -23.310 -12.271 -1.008  1.00 90.98 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? -22.159 -14.620 0.655   1.00 88.13 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? -21.034 -15.235 1.523   1.00 81.31 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? -23.134 -15.722 0.193   1.00 80.83 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? -21.523 -15.828 2.848   1.00 73.46 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -22.882 -13.775 -2.623  1.00 92.15 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -24.015 -13.408 -3.475  1.00 93.17 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -25.270 -14.092 -2.929  1.00 93.26 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? -25.290 -15.302 -2.705  1.00 91.88 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -23.746 -13.742 -4.959  1.00 93.00 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -22.529 -12.925 -5.463  1.00 91.11 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? -24.996 -13.439 -5.810  1.00 90.82 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -22.118 -13.224 -6.905  1.00 86.45 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -26.317 -13.313 -2.699  1.00 92.40 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -27.595 -13.770 -2.159  1.00 92.60 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -28.637 -13.673 -3.262  1.00 93.29 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -28.971 -12.579 -3.706  1.00 92.79 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -27.995 -12.953 -0.912  1.00 91.68 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -26.934 -13.129 0.199   1.00 88.87 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -29.384 -13.398 -0.408  1.00 88.98 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? -27.165 -12.218 1.406   1.00 81.43 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -29.190 -14.796 -3.664  1.00 94.49 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -30.319 -14.828 -4.595  1.00 94.32 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -31.612 -14.529 -3.848  1.00 94.48 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -31.903 -15.164 -2.833  1.00 93.62 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -30.343 -16.177 -5.323  1.00 93.27 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -31.408 -16.195 -6.433  1.00 81.50 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -31.400 -17.524 -7.200  1.00 80.62 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -30.154 -17.711 -7.968  1.00 70.06 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -29.811 -18.800 -8.626  1.00 63.83 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -30.572 -19.857 -8.652  1.00 56.14 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -28.676 -18.839 -9.275  1.00 52.95 17  A 1 
ATOM 132  N N   . VAL A 1 18  ? -32.385 -13.573 -4.353  1.00 93.70 18  A 1 
ATOM 133  C CA  . VAL A 1 18  ? -33.685 -13.159 -3.822  1.00 93.91 18  A 1 
ATOM 134  C C   . VAL A 1 18  ? -34.772 -13.687 -4.748  1.00 93.61 18  A 1 
ATOM 135  O O   . VAL A 1 18  ? -34.911 -13.235 -5.885  1.00 92.15 18  A 1 
ATOM 136  C CB  . VAL A 1 18  ? -33.776 -11.627 -3.668  1.00 93.82 18  A 1 
ATOM 137  C CG1 . VAL A 1 18  ? -35.071 -11.239 -2.943  1.00 90.51 18  A 1 
ATOM 138  C CG2 . VAL A 1 18  ? -32.591 -11.049 -2.877  1.00 90.65 18  A 1 
ATOM 139  N N   . GLU A 1 19  ? -35.545 -14.638 -4.259  1.00 94.53 19  A 1 
ATOM 140  C CA  . GLU A 1 19  ? -36.651 -15.253 -4.986  1.00 94.11 19  A 1 
ATOM 141  C C   . GLU A 1 19  ? -37.964 -14.827 -4.339  1.00 94.29 19  A 1 
ATOM 142  O O   . GLU A 1 19  ? -38.141 -14.996 -3.132  1.00 93.13 19  A 1 
ATOM 143  C CB  . GLU A 1 19  ? -36.501 -16.780 -4.976  1.00 92.72 19  A 1 
ATOM 144  C CG  . GLU A 1 19  ? -35.256 -17.264 -5.743  1.00 87.45 19  A 1 
ATOM 145  C CD  . GLU A 1 19  ? -34.954 -18.762 -5.568  1.00 86.87 19  A 1 
ATOM 146  O OE1 . GLU A 1 19  ? -33.966 -19.216 -6.196  1.00 77.31 19  A 1 
ATOM 147  O OE2 . GLU A 1 19  ? -35.628 -19.435 -4.754  1.00 79.19 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -38.894 -14.280 -5.125  1.00 94.37 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -40.202 -13.824 -4.646  1.00 94.56 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -41.321 -14.538 -5.393  1.00 94.30 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -41.328 -14.565 -6.622  1.00 92.59 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -40.343 -12.297 -4.765  1.00 93.99 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -39.339 -11.662 -4.000  1.00 82.77 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -41.677 -11.784 -4.225  1.00 83.98 20  A 1 
ATOM 155  N N   . ASP A 1 21  ? -42.284 -15.078 -4.647  1.00 95.15 21  A 1 
ATOM 156  C CA  . ASP A 1 21  ? -43.520 -15.669 -5.154  1.00 95.25 21  A 1 
ATOM 157  C C   . ASP A 1 21  ? -44.720 -14.975 -4.496  1.00 95.62 21  A 1 
ATOM 158  O O   . ASP A 1 21  ? -44.713 -14.718 -3.287  1.00 94.55 21  A 1 
ATOM 159  C CB  . ASP A 1 21  ? -43.508 -17.193 -4.897  1.00 94.29 21  A 1 
ATOM 160  C CG  . ASP A 1 21  ? -44.731 -17.938 -5.456  1.00 90.07 21  A 1 
ATOM 161  O OD1 . ASP A 1 21  ? -45.341 -17.442 -6.429  1.00 83.74 21  A 1 
ATOM 162  O OD2 . ASP A 1 21  ? -45.073 -19.023 -4.900  1.00 82.31 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? -45.750 -14.636 -5.277  1.00 94.92 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? -46.956 -13.951 -4.802  1.00 94.82 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? -48.154 -14.868 -5.011  1.00 94.45 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? -48.489 -15.242 -6.134  1.00 91.76 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? -47.147 -12.561 -5.458  1.00 93.85 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? -45.892 -11.682 -5.236  1.00 90.80 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? -48.408 -11.886 -4.882  1.00 90.51 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? -46.006 -10.249 -5.773  1.00 88.00 22  A 1 
ATOM 171  N N   . ARG A 1 23  ? -48.839 -15.214 -3.921  1.00 94.93 23  A 1 
ATOM 172  C CA  . ARG A 1 23  ? -49.997 -16.112 -3.916  1.00 94.40 23  A 1 
ATOM 173  C C   . ARG A 1 23  ? -51.224 -15.402 -3.375  1.00 94.47 23  A 1 
ATOM 174  O O   . ARG A 1 23  ? -51.149 -14.711 -2.367  1.00 91.30 23  A 1 
ATOM 175  C CB  . ARG A 1 23  ? -49.697 -17.365 -3.100  1.00 92.69 23  A 1 
ATOM 176  C CG  . ARG A 1 23  ? -48.520 -18.151 -3.689  1.00 89.33 23  A 1 
ATOM 177  C CD  . ARG A 1 23  ? -48.325 -19.475 -2.950  1.00 85.68 23  A 1 
ATOM 178  N NE  . ARG A 1 23  ? -47.139 -20.147 -3.466  1.00 79.27 23  A 1 
ATOM 179  C CZ  . ARG A 1 23  ? -46.663 -21.331 -3.170  1.00 73.21 23  A 1 
ATOM 180  N NH1 . ARG A 1 23  ? -47.255 -22.140 -2.323  1.00 65.80 23  A 1 
ATOM 181  N NH2 . ARG A 1 23  ? -45.552 -21.698 -3.737  1.00 65.79 23  A 1 
ATOM 182  N N   . ARG A 1 24  ? -52.375 -15.649 -3.994  1.00 93.45 24  A 1 
ATOM 183  C CA  . ARG A 1 24  ? -53.652 -15.177 -3.459  1.00 93.37 24  A 1 
ATOM 184  C C   . ARG A 1 24  ? -53.875 -15.740 -2.057  1.00 93.72 24  A 1 
ATOM 185  O O   . ARG A 1 24  ? -53.775 -16.951 -1.848  1.00 88.40 24  A 1 
ATOM 186  C CB  . ARG A 1 24  ? -54.808 -15.542 -4.392  1.00 91.70 24  A 1 
ATOM 187  C CG  . ARG A 1 24  ? -54.737 -14.770 -5.717  1.00 83.82 24  A 1 
ATOM 188  C CD  . ARG A 1 24  ? -55.982 -15.051 -6.553  1.00 78.14 24  A 1 
ATOM 189  N NE  . ARG A 1 24  ? -55.950 -14.301 -7.820  1.00 69.33 24  A 1 
ATOM 190  C CZ  . ARG A 1 24  ? -56.895 -14.287 -8.741  1.00 61.74 24  A 1 
ATOM 191  N NH1 . ARG A 1 24  ? -57.993 -14.976 -8.617  1.00 55.42 24  A 1 
ATOM 192  N NH2 . ARG A 1 24  ? -56.746 -13.572 -9.821  1.00 55.52 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? -54.175 -14.876 -1.098  1.00 90.37 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? -54.357 -15.270 0.295   1.00 90.23 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? -54.461 -14.086 1.247   1.00 92.08 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -54.632 -12.947 0.831   1.00 88.38 25  A 1 
ATOM 197  N N   . ILE A 1 26  ? -54.373 -14.369 2.552   1.00 92.10 26  A 1 
ATOM 198  C CA  . ILE A 1 26  ? -54.363 -13.320 3.579   1.00 92.74 26  A 1 
ATOM 199  C C   . ILE A 1 26  ? -53.108 -12.462 3.382   1.00 92.59 26  A 1 
ATOM 200  O O   . ILE A 1 26  ? -52.012 -13.032 3.367   1.00 88.65 26  A 1 
ATOM 201  C CB  . ILE A 1 26  ? -54.420 -13.921 5.002   1.00 91.34 26  A 1 
ATOM 202  C CG1 . ILE A 1 26  ? -55.708 -14.758 5.181   1.00 85.97 26  A 1 
ATOM 203  C CG2 . ILE A 1 26  ? -54.352 -12.802 6.061   1.00 83.16 26  A 1 
ATOM 204  C CD1 . ILE A 1 26  ? -55.761 -15.547 6.501   1.00 75.31 26  A 1 
ATOM 205  N N   . PRO A 1 27  ? -53.232 -11.118 3.263   1.00 92.60 27  A 1 
ATOM 206  C CA  . PRO A 1 27  ? -52.101 -10.230 3.046   1.00 91.78 27  A 1 
ATOM 207  C C   . PRO A 1 27  ? -50.999 -10.419 4.091   1.00 91.94 27  A 1 
ATOM 208  O O   . PRO A 1 27  ? -51.235 -10.320 5.301   1.00 89.10 27  A 1 
ATOM 209  C CB  . PRO A 1 27  ? -52.673 -8.811  3.078   1.00 89.47 27  A 1 
ATOM 210  C CG  . PRO A 1 27  ? -54.111 -9.009  2.608   1.00 86.16 27  A 1 
ATOM 211  C CD  . PRO A 1 27  ? -54.478 -10.369 3.196   1.00 90.10 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -49.780 -10.678 3.632   1.00 91.58 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? -48.654 -10.956 4.516   1.00 91.12 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? -47.340 -11.121 3.756   1.00 92.34 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? -47.341 -11.388 2.561   1.00 89.79 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? -46.216 -10.937 4.451   1.00 92.06 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? -44.879 -11.213 3.914   1.00 91.97 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? -44.220 -12.258 4.802   1.00 92.27 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? -43.984 -11.988 5.986   1.00 90.15 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? -43.985 -9.955  3.819   1.00 90.30 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? -44.669 -8.767  3.117   1.00 82.35 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? -42.676 -10.318 3.097   1.00 83.26 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? -43.817 -7.484  3.138   1.00 78.07 29  A 1 
ATOM 224  N N   . ASP A 1 30  ? -43.882 -13.400 4.222   1.00 91.83 30  A 1 
ATOM 225  C CA  . ASP A 1 30  ? -43.092 -14.452 4.838   1.00 91.91 30  A 1 
ATOM 226  C C   . ASP A 1 30  ? -41.701 -14.454 4.188   1.00 92.24 30  A 1 
ATOM 227  O O   . ASP A 1 30  ? -41.572 -14.618 2.975   1.00 90.65 30  A 1 
ATOM 228  C CB  . ASP A 1 30  ? -43.807 -15.805 4.701   1.00 90.59 30  A 1 
ATOM 229  C CG  . ASP A 1 30  ? -45.187 -15.859 5.378   1.00 85.60 30  A 1 
ATOM 230  O OD1 . ASP A 1 30  ? -45.342 -15.313 6.491   1.00 79.69 30  A 1 
ATOM 231  O OD2 . ASP A 1 30  ? -46.111 -16.482 4.796   1.00 79.28 30  A 1 
ATOM 232  N N   . MET A 1 31  ? -40.657 -14.236 4.981   1.00 90.75 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? -39.270 -14.243 4.508   1.00 90.49 31  A 1 
ATOM 234  C C   . MET A 1 31  ? -38.501 -15.396 5.147   1.00 90.42 31  A 1 
ATOM 235  O O   . MET A 1 31  ? -38.536 -15.574 6.367   1.00 88.44 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? -38.550 -12.919 4.793   1.00 88.13 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? -39.175 -11.692 4.123   1.00 79.79 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? -38.222 -10.178 4.429   1.00 81.81 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? -39.265 -8.949  3.621   1.00 71.11 31  A 1 
ATOM 240  N N   . THR A 1 32  ? -37.762 -16.147 4.334   1.00 89.24 32  A 1 
ATOM 241  C CA  . THR A 1 32  ? -36.872 -17.219 4.792   1.00 88.28 32  A 1 
ATOM 242  C C   . THR A 1 32  ? -35.407 -16.858 4.539   1.00 87.15 32  A 1 
ATOM 243  O O   . THR A 1 32  ? -35.071 -16.172 3.575   1.00 83.57 32  A 1 
ATOM 244  C CB  . THR A 1 32  ? -37.233 -18.574 4.165   1.00 86.98 32  A 1 
ATOM 245  O OG1 . THR A 1 32  ? -37.166 -18.515 2.765   1.00 76.67 32  A 1 
ATOM 246  C CG2 . THR A 1 32  ? -38.651 -19.025 4.530   1.00 75.61 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -34.512 -17.302 5.430   1.00 83.84 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -33.069 -17.078 5.290   1.00 81.61 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -32.516 -15.817 5.970   1.00 81.68 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -31.328 -15.537 5.799   1.00 76.54 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -33.324 -15.087 6.761   1.00 77.17 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -32.894 -14.019 7.680   1.00 76.27 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -33.268 -14.363 9.130   1.00 79.27 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -34.164 -15.162 9.377   1.00 75.82 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -33.518 -12.668 7.276   1.00 72.17 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -32.891 -11.988 6.047   1.00 66.03 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -33.711 -10.746 5.674   1.00 63.67 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -31.457 -11.533 6.307   1.00 62.91 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? -32.592 -13.727 10.086  1.00 77.12 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? -32.981 -13.789 11.493  1.00 76.12 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? -34.339 -13.094 11.716  1.00 76.90 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? -34.616 -12.065 11.101  1.00 73.15 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? -31.870 -13.162 12.345  1.00 72.16 35  A 1 
ATOM 264  N N   . GLU A 1 36  ? -35.163 -13.607 12.629  1.00 72.87 36  A 1 
ATOM 265  C CA  . GLU A 1 36  ? -36.550 -13.155 12.842  1.00 74.06 36  A 1 
ATOM 266  C C   . GLU A 1 36  ? -36.674 -11.640 13.102  1.00 75.37 36  A 1 
ATOM 267  O O   . GLU A 1 36  ? -37.549 -10.972 12.545  1.00 69.69 36  A 1 
ATOM 268  C CB  . GLU A 1 36  ? -37.125 -13.966 14.016  1.00 70.58 36  A 1 
ATOM 269  C CG  . GLU A 1 36  ? -38.638 -13.783 14.199  1.00 61.58 36  A 1 
ATOM 270  C CD  . GLU A 1 36  ? -39.206 -14.596 15.376  1.00 56.53 36  A 1 
ATOM 271  O OE1 . GLU A 1 36  ? -40.435 -14.495 15.589  1.00 50.82 36  A 1 
ATOM 272  O OE2 . GLU A 1 36  ? -38.415 -15.272 16.071  1.00 51.58 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? -35.751 -11.070 13.885  1.00 75.29 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? -35.709 -9.623  14.136  1.00 74.50 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? -35.434 -8.801  12.871  1.00 77.86 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? -36.119 -7.808  12.623  1.00 72.72 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? -34.494 -9.244  12.033  1.00 76.73 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? -34.151 -8.590  10.770  1.00 75.62 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? -35.284 -8.709  9.738   1.00 78.03 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? -35.549 -7.763  9.001   1.00 76.77 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? -32.841 -9.196  10.248  1.00 73.33 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? -36.008 -9.838  9.724   1.00 77.76 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? -37.203 -10.029 8.881   1.00 77.31 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? -38.272 -8.993  9.206   1.00 81.45 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? -38.815 -8.362  8.301   1.00 80.25 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? -37.792 -11.444 9.041   1.00 72.28 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? -39.145 -11.602 8.323   1.00 64.14 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? -36.845 -12.511 8.485   1.00 67.87 39  A 1 
ATOM 289  N N   . LYS A 1 40  ? -38.580 -8.802  10.497  1.00 79.26 40  A 1 
ATOM 290  C CA  . LYS A 1 40  ? -39.601 -7.844  10.931  1.00 80.61 40  A 1 
ATOM 291  C C   . LYS A 1 40  ? -39.236 -6.420  10.531  1.00 82.93 40  A 1 
ATOM 292  O O   . LYS A 1 40  ? -40.089 -5.703  10.017  1.00 80.75 40  A 1 
ATOM 293  C CB  . LYS A 1 40  ? -39.824 -7.983  12.440  1.00 77.78 40  A 1 
ATOM 294  C CG  . LYS A 1 40  ? -40.997 -7.122  12.929  1.00 68.84 40  A 1 
ATOM 295  C CD  . LYS A 1 40  ? -41.215 -7.305  14.436  1.00 64.48 40  A 1 
ATOM 296  C CE  . LYS A 1 40  ? -42.354 -6.406  14.916  1.00 54.82 40  A 1 
ATOM 297  N NZ  . LYS A 1 40  ? -42.552 -6.511  16.385  1.00 47.79 40  A 1 
ATOM 298  N N   . GLU A 1 41  ? -37.979 -6.027  10.735  1.00 84.19 41  A 1 
ATOM 299  C CA  . GLU A 1 41  ? -37.487 -4.688  10.416  1.00 85.56 41  A 1 
ATOM 300  C C   . GLU A 1 41  ? -37.500 -4.416  8.902   1.00 87.18 41  A 1 
ATOM 301  O O   . GLU A 1 41  ? -38.097 -3.434  8.462   1.00 85.90 41  A 1 
ATOM 302  C CB  . GLU A 1 41  ? -36.085 -4.545  11.009  1.00 83.66 41  A 1 
ATOM 303  C CG  . GLU A 1 41  ? -35.616 -3.088  10.986  1.00 75.27 41  A 1 
ATOM 304  C CD  . GLU A 1 41  ? -34.165 -2.933  11.451  1.00 72.93 41  A 1 
ATOM 305  O OE1 . GLU A 1 41  ? -33.574 -1.902  11.061  1.00 64.16 41  A 1 
ATOM 306  O OE2 . GLU A 1 41  ? -33.650 -3.844  12.138  1.00 64.63 41  A 1 
ATOM 307  N N   . SER A 1 42  ? -36.920 -5.318  8.094   1.00 86.94 42  A 1 
ATOM 308  C CA  . SER A 1 42  ? -36.885 -5.190  6.631   1.00 87.28 42  A 1 
ATOM 309  C C   . SER A 1 42  ? -38.294 -5.133  6.036   1.00 88.81 42  A 1 
ATOM 310  O O   . SER A 1 42  ? -38.586 -4.298  5.184   1.00 87.75 42  A 1 
ATOM 311  C CB  . SER A 1 42  ? -36.080 -6.342  6.030   1.00 86.30 42  A 1 
ATOM 312  O OG  . SER A 1 42  ? -35.952 -6.186  4.640   1.00 74.67 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? -39.221 -5.947  6.550   1.00 87.98 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? -40.626 -5.942  6.128   1.00 88.51 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? -41.295 -4.579  6.315   1.00 90.13 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? -41.986 -4.112  5.411   1.00 89.17 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? -41.375 -7.027  6.909   1.00 86.37 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? -42.844 -7.129  6.485   1.00 78.34 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? -43.579 -8.177  7.319   1.00 77.78 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? -43.850 -7.678  8.675   1.00 68.75 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? -44.394 -8.354  9.663   1.00 63.51 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? -44.735 -9.613  9.536   1.00 57.70 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? -44.595 -7.754  10.799  1.00 54.04 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? -41.123 -3.957  7.480   1.00 90.36 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? -41.711 -2.643  7.759   1.00 91.06 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? -41.065 -1.550  6.898   1.00 92.20 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? -41.781 -0.722  6.330   1.00 90.95 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? -41.610 -2.301  9.256   1.00 89.70 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? -42.431 -3.223  10.185  1.00 77.22 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? -43.912 -3.350  9.822   1.00 71.00 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? -44.429 -4.507  9.870   1.00 64.13 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? -44.529 -2.317  9.495   1.00 63.12 44  A 1 
ATOM 333  N N   . ARG A 1 45  ? -39.739 -1.579  6.725   1.00 93.03 45  A 1 
ATOM 334  C CA  . ARG A 1 45  ? -39.016 -0.632  5.857   1.00 93.26 45  A 1 
ATOM 335  C C   . ARG A 1 45  ? -39.462 -0.725  4.400   1.00 95.07 45  A 1 
ATOM 336  O O   . ARG A 1 45  ? -39.814 0.297   3.819   1.00 94.75 45  A 1 
ATOM 337  C CB  . ARG A 1 45  ? -37.499 -0.832  5.957   1.00 91.57 45  A 1 
ATOM 338  C CG  . ARG A 1 45  ? -36.931 -0.326  7.292   1.00 88.01 45  A 1 
ATOM 339  C CD  . ARG A 1 45  ? -35.402 -0.265  7.288   1.00 87.02 45  A 1 
ATOM 340  N NE  . ARG A 1 45  ? -34.769 -1.586  7.155   1.00 81.54 45  A 1 
ATOM 341  C CZ  . ARG A 1 45  ? -33.572 -1.926  7.599   1.00 80.84 45  A 1 
ATOM 342  N NH1 . ARG A 1 45  ? -32.812 -1.107  8.259   1.00 68.74 45  A 1 
ATOM 343  N NH2 . ARG A 1 45  ? -33.107 -3.114  7.383   1.00 72.90 45  A 1 
ATOM 344  N N   . VAL A 1 46  ? -39.507 -1.921  3.830   1.00 93.97 46  A 1 
ATOM 345  C CA  . VAL A 1 46  ? -39.924 -2.132  2.435   1.00 94.80 46  A 1 
ATOM 346  C C   . VAL A 1 46  ? -41.366 -1.663  2.223   1.00 95.53 46  A 1 
ATOM 347  O O   . VAL A 1 46  ? -41.629 -0.887  1.308   1.00 94.88 46  A 1 
ATOM 348  C CB  . VAL A 1 46  ? -39.718 -3.604  2.014   1.00 94.40 46  A 1 
ATOM 349  C CG1 . VAL A 1 46  ? -40.297 -3.902  0.624   1.00 90.66 46  A 1 
ATOM 350  C CG2 . VAL A 1 46  ? -38.225 -3.953  1.950   1.00 91.03 46  A 1 
ATOM 351  N N   . ARG A 1 47  ? -42.307 -2.037  3.092   1.00 94.72 47  A 1 
ATOM 352  C CA  . ARG A 1 47  ? -43.709 -1.586  2.982   1.00 94.92 47  A 1 
ATOM 353  C C   . ARG A 1 47  ? -43.853 -0.068  3.072   1.00 95.62 47  A 1 
ATOM 354  O O   . ARG A 1 47  ? -44.597 0.529   2.299   1.00 94.61 47  A 1 
ATOM 355  C CB  . ARG A 1 47  ? -44.556 -2.228  4.083   1.00 93.40 47  A 1 
ATOM 356  C CG  . ARG A 1 47  ? -44.919 -3.679  3.755   1.00 83.82 47  A 1 
ATOM 357  C CD  . ARG A 1 47  ? -45.705 -4.263  4.926   1.00 83.70 47  A 1 
ATOM 358  N NE  . ARG A 1 47  ? -46.294 -5.567  4.588   1.00 73.96 47  A 1 
ATOM 359  C CZ  . ARG A 1 47  ? -46.923 -6.365  5.427   1.00 68.51 47  A 1 
ATOM 360  N NH1 . ARG A 1 47  ? -47.021 -6.091  6.700   1.00 60.17 47  A 1 
ATOM 361  N NH2 . ARG A 1 47  ? -47.486 -7.460  4.987   1.00 57.65 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -43.165 0.556   4.020   1.00 95.91 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -43.192 2.001   4.176   1.00 96.13 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -42.564 2.708   2.970   1.00 96.48 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -43.134 3.685   2.489   1.00 95.36 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -42.490 2.365   5.481   1.00 95.54 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -41.452 2.191   2.447   1.00 95.90 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -40.775 2.735   1.277   1.00 95.67 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -41.662 2.693   0.028   1.00 95.94 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? -41.754 3.696   -0.670  1.00 94.99 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -39.465 1.976   1.070   1.00 95.41 49  A 1 
ATOM 372  N N   . PHE A 1 50  ? -42.392 1.592   -0.224  1.00 96.10 50  A 1 
ATOM 373  C CA  . PHE A 1 50  ? -43.368 1.510   -1.323  1.00 96.01 50  A 1 
ATOM 374  C C   . PHE A 1 50  ? -44.445 2.591   -1.198  1.00 96.05 50  A 1 
ATOM 375  O O   . PHE A 1 50  ? -44.628 3.391   -2.112  1.00 94.47 50  A 1 
ATOM 376  C CB  . PHE A 1 50  ? -44.020 0.121   -1.362  1.00 95.51 50  A 1 
ATOM 377  C CG  . PHE A 1 50  ? -43.314 -0.879  -2.251  1.00 95.86 50  A 1 
ATOM 378  C CD1 . PHE A 1 50  ? -43.908 -1.277  -3.464  1.00 91.40 50  A 1 
ATOM 379  C CD2 . PHE A 1 50  ? -42.087 -1.433  -1.866  1.00 91.94 50  A 1 
ATOM 380  C CE1 . PHE A 1 50  ? -43.288 -2.244  -4.271  1.00 91.71 50  A 1 
ATOM 381  C CE2 . PHE A 1 50  ? -41.462 -2.398  -2.671  1.00 91.94 50  A 1 
ATOM 382  C CZ  . PHE A 1 50  ? -42.065 -2.813  -3.868  1.00 94.46 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? -45.089 2.671   -0.028  1.00 95.22 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? -46.150 3.652   0.224   1.00 94.97 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? -45.665 5.090   0.043   1.00 95.32 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? -46.359 5.894   -0.567  1.00 93.19 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? -46.703 3.422   1.637   1.00 93.79 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? -47.842 4.392   1.982   1.00 85.95 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? -48.350 4.165   3.409   1.00 84.01 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? -47.283 4.411   4.398   1.00 72.67 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? -47.065 3.758   5.524   1.00 67.81 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? -47.860 2.817   5.947   1.00 57.93 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? -46.013 4.044   6.240   1.00 57.56 51  A 1 
ATOM 394  N N   . ASN A 1 52  ? -44.500 5.415   0.573   1.00 93.82 52  A 1 
ATOM 395  C CA  . ASN A 1 52  ? -43.961 6.775   0.526   1.00 93.76 52  A 1 
ATOM 396  C C   . ASN A 1 52  ? -43.359 7.136   -0.844  1.00 93.76 52  A 1 
ATOM 397  O O   . ASN A 1 52  ? -43.213 8.314   -1.134  1.00 90.80 52  A 1 
ATOM 398  C CB  . ASN A 1 52  ? -42.966 6.942   1.680   1.00 93.41 52  A 1 
ATOM 399  C CG  . ASN A 1 52  ? -43.616 6.873   3.056   1.00 92.14 52  A 1 
ATOM 400  O OD1 . ASN A 1 52  ? -44.817 7.024   3.253   1.00 82.55 52  A 1 
ATOM 401  N ND2 . ASN A 1 52  ? -42.837 6.648   4.083   1.00 83.50 52  A 1 
ATOM 402  N N   . SER A 1 53  ? -43.079 6.149   -1.688  1.00 93.26 53  A 1 
ATOM 403  C CA  . SER A 1 53  ? -42.664 6.329   -3.088  1.00 92.22 53  A 1 
ATOM 404  C C   . SER A 1 53  ? -43.838 6.313   -4.075  1.00 92.27 53  A 1 
ATOM 405  O O   . SER A 1 53  ? -43.627 6.274   -5.282  1.00 88.44 53  A 1 
ATOM 406  C CB  . SER A 1 53  ? -41.627 5.271   -3.485  1.00 91.89 53  A 1 
ATOM 407  O OG  . SER A 1 53  ? -40.527 5.283   -2.591  1.00 86.80 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -45.095 6.293   -3.584  1.00 93.52 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -46.292 6.269   -4.435  1.00 92.82 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -46.519 4.951   -5.187  1.00 93.05 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -47.338 4.906   -6.101  1.00 89.75 54  A 1 
ATOM 412  N N   . LEU A 1 55  ? -45.823 3.881   -4.810  1.00 92.20 55  A 1 
ATOM 413  C CA  . LEU A 1 55  ? -45.957 2.558   -5.417  1.00 92.27 55  A 1 
ATOM 414  C C   . LEU A 1 55  ? -46.973 1.714   -4.639  1.00 92.70 55  A 1 
ATOM 415  O O   . LEU A 1 55  ? -46.927 1.626   -3.408  1.00 90.22 55  A 1 
ATOM 416  C CB  . LEU A 1 55  ? -44.585 1.868   -5.486  1.00 91.83 55  A 1 
ATOM 417  C CG  . LEU A 1 55  ? -43.521 2.607   -6.325  1.00 91.55 55  A 1 
ATOM 418  C CD1 . LEU A 1 55  ? -42.172 1.912   -6.162  1.00 84.74 55  A 1 
ATOM 419  C CD2 . LEU A 1 55  ? -43.868 2.633   -7.813  1.00 86.07 55  A 1 
ATOM 420  N N   . GLU A 1 56  ? -47.876 1.048   -5.352  1.00 92.96 56  A 1 
ATOM 421  C CA  . GLU A 1 56  ? -48.857 0.158   -4.730  1.00 93.08 56  A 1 
ATOM 422  C C   . GLU A 1 56  ? -48.187 -1.139  -4.264  1.00 93.55 56  A 1 
ATOM 423  O O   . GLU A 1 56  ? -47.605 -1.886  -5.045  1.00 91.09 56  A 1 
ATOM 424  C CB  . GLU A 1 56  ? -50.031 -0.085  -5.693  1.00 90.94 56  A 1 
ATOM 425  C CG  . GLU A 1 56  ? -51.189 -0.804  -4.981  1.00 80.41 56  A 1 
ATOM 426  C CD  . GLU A 1 56  ? -52.456 -0.952  -5.840  1.00 73.32 56  A 1 
ATOM 427  O OE1 . GLU A 1 56  ? -53.471 -1.410  -5.268  1.00 65.33 56  A 1 
ATOM 428  O OE2 . GLU A 1 56  ? -52.413 -0.603  -7.037  1.00 64.43 56  A 1 
ATOM 429  N N   . PHE A 1 57  ? -48.264 -1.416  -2.962  1.00 93.54 57  A 1 
ATOM 430  C CA  . PHE A 1 57  ? -47.729 -2.658  -2.411  1.00 93.74 57  A 1 
ATOM 431  C C   . PHE A 1 57  ? -48.747 -3.798  -2.581  1.00 94.37 57  A 1 
ATOM 432  O O   . PHE A 1 57  ? -49.909 -3.609  -2.209  1.00 93.02 57  A 1 
ATOM 433  C CB  . PHE A 1 57  ? -47.334 -2.451  -0.942  1.00 92.77 57  A 1 
ATOM 434  C CG  . PHE A 1 57  ? -46.495 -3.596  -0.410  1.00 93.52 57  A 1 
ATOM 435  C CD1 . PHE A 1 57  ? -47.106 -4.701  0.207   1.00 89.80 57  A 1 
ATOM 436  C CD2 . PHE A 1 57  ? -45.105 -3.585  -0.615  1.00 90.25 57  A 1 
ATOM 437  C CE1 . PHE A 1 57  ? -46.327 -5.802  0.597   1.00 89.58 57  A 1 
ATOM 438  C CE2 . PHE A 1 57  ? -44.326 -4.685  -0.227  1.00 89.22 57  A 1 
ATOM 439  C CZ  . PHE A 1 57  ? -44.939 -5.798  0.368   1.00 91.86 57  A 1 
ATOM 440  N N   . PRO A 1 58  ? -48.348 -4.990  -3.068  1.00 94.55 58  A 1 
ATOM 441  C CA  . PRO A 1 58  ? -49.270 -6.099  -3.297  1.00 93.96 58  A 1 
ATOM 442  C C   . PRO A 1 58  ? -50.042 -6.497  -2.031  1.00 94.15 58  A 1 
ATOM 443  O O   . PRO A 1 58  ? -49.461 -6.687  -0.959  1.00 91.99 58  A 1 
ATOM 444  C CB  . PRO A 1 58  ? -48.419 -7.258  -3.822  1.00 92.34 58  A 1 
ATOM 445  C CG  . PRO A 1 58  ? -47.201 -6.563  -4.426  1.00 90.34 58  A 1 
ATOM 446  C CD  . PRO A 1 58  ? -47.020 -5.328  -3.557  1.00 93.65 58  A 1 
ATOM 447  N N   . GLN A 1 59  ? -51.369 -6.657  -2.158  1.00 93.58 59  A 1 
ATOM 448  C CA  . GLN A 1 59  ? -52.275 -7.040  -1.066  1.00 93.25 59  A 1 
ATOM 449  C C   . GLN A 1 59  ? -52.437 -8.564  -0.940  1.00 93.71 59  A 1 
ATOM 450  O O   . GLN A 1 59  ? -53.313 -9.048  -0.228  1.00 89.81 59  A 1 
ATOM 451  C CB  . GLN A 1 59  ? -53.634 -6.329  -1.234  1.00 90.94 59  A 1 
ATOM 452  C CG  . GLN A 1 59  ? -53.541 -4.795  -1.202  1.00 85.55 59  A 1 
ATOM 453  C CD  . GLN A 1 59  ? -52.951 -4.243  0.095   1.00 77.94 59  A 1 
ATOM 454  O OE1 . GLN A 1 59  ? -53.260 -4.664  1.199   1.00 69.34 59  A 1 
ATOM 455  N NE2 . GLN A 1 59  ? -52.065 -3.274  0.010   1.00 66.66 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -51.612 -9.333  -1.618  1.00 93.17 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -51.577 -10.791 -1.569  1.00 93.64 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -50.524 -11.307 -0.571  1.00 94.37 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? -49.804 -10.547 0.093   1.00 91.34 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -51.354 -11.317 -2.995  1.00 91.81 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? -52.632 -11.294 -3.841  1.00 89.31 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? -53.646 -11.861 -3.360  1.00 81.65 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? -52.571 -10.808 -4.982  1.00 82.74 60  A 1 
ATOM 464  N N   . ARG A 1 61  ? -50.412 -12.630 -0.434  1.00 95.03 61  A 1 
ATOM 465  C CA  . ARG A 1 61  ? -49.372 -13.261 0.378   1.00 95.75 61  A 1 
ATOM 466  C C   . ARG A 1 61  ? -48.074 -13.361 -0.414  1.00 96.27 61  A 1 
ATOM 467  O O   . ARG A 1 61  ? -48.021 -14.053 -1.423  1.00 94.22 61  A 1 
ATOM 468  C CB  . ARG A 1 61  ? -49.859 -14.614 0.892   1.00 94.59 61  A 1 
ATOM 469  C CG  . ARG A 1 61  ? -48.886 -15.191 1.928   1.00 90.16 61  A 1 
ATOM 470  C CD  . ARG A 1 61  ? -49.463 -16.468 2.526   1.00 86.59 61  A 1 
ATOM 471  N NE  . ARG A 1 61  ? -48.609 -16.990 3.598   1.00 80.14 61  A 1 
ATOM 472  C CZ  . ARG A 1 61  ? -48.854 -18.010 4.392   1.00 76.02 61  A 1 
ATOM 473  N NH1 . ARG A 1 61  ? -49.937 -18.734 4.281   1.00 65.17 61  A 1 
ATOM 474  N NH2 . ARG A 1 61  ? -48.002 -18.310 5.322   1.00 68.20 61  A 1 
ATOM 475  N N   . ILE A 1 62  ? -47.025 -12.715 0.092   1.00 95.10 62  A 1 
ATOM 476  C CA  . ILE A 1 62  ? -45.704 -12.654 -0.532  1.00 95.30 62  A 1 
ATOM 477  C C   . ILE A 1 62  ? -44.761 -13.608 0.204   1.00 95.31 62  A 1 
ATOM 478  O O   . ILE A 1 62  ? -44.589 -13.502 1.420   1.00 93.73 62  A 1 
ATOM 479  C CB  . ILE A 1 62  ? -45.168 -11.203 -0.542  1.00 94.71 62  A 1 
ATOM 480  C CG1 . ILE A 1 62  ? -46.210 -10.215 -1.131  1.00 91.04 62  A 1 
ATOM 481  C CG2 . ILE A 1 62  ? -43.854 -11.142 -1.332  1.00 91.49 62  A 1 
ATOM 482  C CD1 . ILE A 1 62  ? -45.773 -8.752  -1.048  1.00 86.18 62  A 1 
ATOM 483  N N   . LEU A 1 63  ? -44.153 -14.526 -0.528  1.00 95.15 63  A 1 
ATOM 484  C CA  . LEU A 1 63  ? -43.128 -15.446 -0.043  1.00 94.96 63  A 1 
ATOM 485  C C   . LEU A 1 63  ? -41.779 -15.011 -0.612  1.00 94.79 63  A 1 
ATOM 486  O O   . LEU A 1 63  ? -41.634 -14.925 -1.828  1.00 93.77 63  A 1 
ATOM 487  C CB  . LEU A 1 63  ? -43.474 -16.882 -0.475  1.00 94.51 63  A 1 
ATOM 488  C CG  . LEU A 1 63  ? -44.845 -17.404 0.001   1.00 88.62 63  A 1 
ATOM 489  C CD1 . LEU A 1 63  ? -45.089 -18.807 -0.558  1.00 80.98 63  A 1 
ATOM 490  C CD2 . LEU A 1 63  ? -44.941 -17.481 1.520   1.00 81.22 63  A 1 
ATOM 491  N N   . ILE A 1 64  ? -40.795 -14.752 0.251   1.00 94.08 64  A 1 
ATOM 492  C CA  . ILE A 1 64  ? -39.455 -14.326 -0.159  1.00 93.68 64  A 1 
ATOM 493  C C   . ILE A 1 64  ? -38.442 -15.329 0.378   1.00 93.26 64  A 1 
ATOM 494  O O   . ILE A 1 64  ? -38.346 -15.548 1.588   1.00 91.75 64  A 1 
ATOM 495  C CB  . ILE A 1 64  ? -39.159 -12.876 0.293   1.00 93.21 64  A 1 
ATOM 496  C CG1 . ILE A 1 64  ? -40.234 -11.905 -0.253  1.00 91.04 64  A 1 
ATOM 497  C CG2 . ILE A 1 64  ? -37.750 -12.454 -0.168  1.00 90.94 64  A 1 
ATOM 498  C CD1 . ILE A 1 64  ? -40.141 -10.482 0.298   1.00 86.67 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? -37.668 -15.931 -0.519  1.00 93.31 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? -36.599 -16.853 -0.181  1.00 92.88 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? -35.232 -16.223 -0.467  1.00 92.90 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? -34.982 -15.720 -1.562  1.00 92.01 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? -36.813 -18.166 -0.943  1.00 91.84 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? -35.760 -19.195 -0.603  1.00 87.47 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? -35.400 -19.378 0.555   1.00 80.07 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? -35.225 -19.875 -1.585  1.00 79.46 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? -34.337 -16.260 0.521   1.00 91.84 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? -32.980 -15.724 0.431   1.00 90.92 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? -31.971 -16.878 0.469   1.00 89.74 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? -31.642 -17.400 1.547   1.00 86.60 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? -32.754 -14.708 1.563   1.00 90.51 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? -33.706 -13.495 1.563   1.00 90.06 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? -33.448 -12.669 2.813   1.00 86.42 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? -33.501 -12.588 0.353   1.00 86.69 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? -31.463 -17.263 -0.698  1.00 91.36 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? -30.471 -18.325 -0.846  1.00 90.65 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? -29.033 -17.757 -0.905  1.00 89.94 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? -28.843 -16.666 -1.443  1.00 86.82 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? -30.832 -19.145 -2.091  1.00 88.80 67  A 1 
ATOM 520  N N   . PRO A 1 68  ? -27.996 -18.462 -0.406  1.00 88.37 68  A 1 
ATOM 521  C CA  . PRO A 1 68  ? -28.032 -19.800 0.184   1.00 86.51 68  A 1 
ATOM 522  C C   . PRO A 1 68  ? -28.521 -19.818 1.647   1.00 84.14 68  A 1 
ATOM 523  O O   . PRO A 1 68  ? -28.347 -18.853 2.397   1.00 77.11 68  A 1 
ATOM 524  C CB  . PRO A 1 68  ? -26.593 -20.315 0.055   1.00 84.20 68  A 1 
ATOM 525  C CG  . PRO A 1 68  ? -25.754 -19.043 0.157   1.00 81.71 68  A 1 
ATOM 526  C CD  . PRO A 1 68  ? -26.618 -17.996 -0.526  1.00 86.15 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? -29.121 -20.918 2.074   1.00 84.59 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? -29.445 -21.166 3.477   1.00 81.15 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? -28.176 -21.513 4.287   1.00 77.88 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? -27.199 -22.012 3.733   1.00 68.27 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? -30.503 -22.279 3.553   1.00 77.19 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? -28.188 -21.258 5.598   1.00 74.10 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? -27.095 -21.660 6.507   1.00 72.45 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? -26.058 -20.584 6.834   1.00 73.36 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? -25.332 -20.729 7.811   1.00 68.38 70  A 1 
ATOM 536  N N   . PHE A 1 71  ? -26.028 -19.467 6.113   1.00 73.80 71  A 1 
ATOM 537  C CA  . PHE A 1 71  ? -25.179 -18.316 6.448   1.00 73.26 71  A 1 
ATOM 538  C C   . PHE A 1 71  ? -25.958 -17.249 7.222   1.00 73.34 71  A 1 
ATOM 539  O O   . PHE A 1 71  ? -27.085 -16.893 6.853   1.00 66.56 71  A 1 
ATOM 540  C CB  . PHE A 1 71  ? -24.536 -17.739 5.184   1.00 69.70 71  A 1 
ATOM 541  C CG  . PHE A 1 71  ? -23.498 -18.669 4.584   1.00 64.21 71  A 1 
ATOM 542  C CD1 . PHE A 1 71  ? -22.191 -18.696 5.103   1.00 60.34 71  A 1 
ATOM 543  C CD2 . PHE A 1 71  ? -23.845 -19.535 3.532   1.00 59.61 71  A 1 
ATOM 544  C CE1 . PHE A 1 71  ? -21.240 -19.584 4.572   1.00 52.12 71  A 1 
ATOM 545  C CE2 . PHE A 1 71  ? -22.892 -20.426 3.002   1.00 53.48 71  A 1 
ATOM 546  C CZ  . PHE A 1 71  ? -21.587 -20.449 3.521   1.00 53.40 71  A 1 
ATOM 547  N N   . ARG A 1 72  ? -25.341 -16.694 8.283   1.00 70.40 72  A 1 
ATOM 548  C CA  . ARG A 1 72  ? -25.871 -15.514 8.973   1.00 69.34 72  A 1 
ATOM 549  C C   . ARG A 1 72  ? -25.771 -14.304 8.045   1.00 68.85 72  A 1 
ATOM 550  O O   . ARG A 1 72  ? -24.679 -13.857 7.713   1.00 62.61 72  A 1 
ATOM 551  C CB  . ARG A 1 72  ? -25.133 -15.264 10.291  1.00 64.11 72  A 1 
ATOM 552  C CG  . ARG A 1 72  ? -25.548 -16.274 11.368  1.00 57.45 72  A 1 
ATOM 553  C CD  . ARG A 1 72  ? -24.880 -15.921 12.697  1.00 55.43 72  A 1 
ATOM 554  N NE  . ARG A 1 72  ? -25.321 -16.827 13.769  1.00 49.49 72  A 1 
ATOM 555  C CZ  . ARG A 1 72  ? -24.874 -16.825 15.010  1.00 43.38 72  A 1 
ATOM 556  N NH1 . ARG A 1 72  ? -23.971 -15.983 15.413  1.00 41.76 72  A 1 
ATOM 557  N NH2 . ARG A 1 72  ? -25.334 -17.684 15.876  1.00 39.47 72  A 1 
ATOM 558  N N   . LYS A 1 73  ? -26.920 -13.764 7.651   1.00 70.98 73  A 1 
ATOM 559  C CA  . LYS A 1 73  ? -27.041 -12.586 6.778   1.00 67.82 73  A 1 
ATOM 560  C C   . LYS A 1 73  ? -27.205 -11.285 7.583   1.00 69.42 73  A 1 
ATOM 561  O O   . LYS A 1 73  ? -27.705 -10.294 7.067   1.00 63.15 73  A 1 
ATOM 562  C CB  . LYS A 1 73  ? -28.163 -12.820 5.745   1.00 62.13 73  A 1 
ATOM 563  C CG  . LYS A 1 73  ? -27.975 -14.104 4.919   1.00 62.76 73  A 1 
ATOM 564  C CD  . LYS A 1 73  ? -29.099 -14.282 3.894   1.00 59.86 73  A 1 
ATOM 565  C CE  . LYS A 1 73  ? -28.984 -15.603 3.117   1.00 58.78 73  A 1 
ATOM 566  N NZ  . LYS A 1 73  ? -29.527 -16.760 3.856   1.00 52.29 73  A 1 
ATOM 567  N N   . ASP A 1 74  ? -26.786 -11.288 8.846   1.00 69.35 74  A 1 
ATOM 568  C CA  . ASP A 1 74  ? -26.804 -10.123 9.727   1.00 69.22 74  A 1 
ATOM 569  C C   . ASP A 1 74  ? -25.957 -8.989  9.123   1.00 69.48 74  A 1 
ATOM 570  O O   . ASP A 1 74  ? -24.752 -9.146  8.907   1.00 64.21 74  A 1 
ATOM 571  C CB  . ASP A 1 74  ? -26.261 -10.488 11.127  1.00 65.13 74  A 1 
ATOM 572  C CG  . ASP A 1 74  ? -27.172 -11.370 11.995  1.00 59.38 74  A 1 
ATOM 573  O OD1 . ASP A 1 74  ? -28.311 -11.654 11.574  1.00 55.21 74  A 1 
ATOM 574  O OD2 . ASP A 1 74  ? -26.710 -11.731 13.112  1.00 54.63 74  A 1 
ATOM 575  N N   . GLY A 1 75  ? -26.581 -7.842  8.866   1.00 69.72 75  A 1 
ATOM 576  C CA  . GLY A 1 75  ? -25.918 -6.675  8.265   1.00 69.05 75  A 1 
ATOM 577  C C   . GLY A 1 75  ? -25.777 -6.720  6.739   1.00 72.42 75  A 1 
ATOM 578  O O   . GLY A 1 75  ? -25.037 -5.907  6.179   1.00 68.27 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? -26.459 -7.643  6.054   1.00 75.66 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? -26.644 -7.582  4.611   1.00 76.67 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? -27.733 -6.550  4.268   1.00 79.37 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? -28.859 -6.647  4.749   1.00 75.41 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? -26.990 -8.983  4.087   1.00 73.20 76  A 1 
ATOM 584  N N   . SER A 1 77  ? -27.405 -5.580  3.416   1.00 84.21 77  A 1 
ATOM 585  C CA  . SER A 1 77  ? -28.328 -4.532  2.964   1.00 85.67 77  A 1 
ATOM 586  C C   . SER A 1 77  ? -29.233 -5.059  1.846   1.00 88.05 77  A 1 
ATOM 587  O O   . SER A 1 77  ? -28.959 -4.867  0.658   1.00 85.69 77  A 1 
ATOM 588  C CB  . SER A 1 77  ? -27.536 -3.302  2.529   1.00 81.61 77  A 1 
ATOM 589  O OG  . SER A 1 77  ? -26.716 -2.842  3.589   1.00 72.34 77  A 1 
ATOM 590  N N   . LEU A 1 78  ? -30.296 -5.775  2.223   1.00 89.47 78  A 1 
ATOM 591  C CA  . LEU A 1 78  ? -31.153 -6.519  1.296   1.00 91.13 78  A 1 
ATOM 592  C C   . LEU A 1 78  ? -32.510 -5.853  1.017   1.00 92.82 78  A 1 
ATOM 593  O O   . LEU A 1 78  ? -33.291 -6.402  0.248   1.00 92.04 78  A 1 
ATOM 594  C CB  . LEU A 1 78  ? -31.334 -7.959  1.806   1.00 89.63 78  A 1 
ATOM 595  C CG  . LEU A 1 78  ? -30.044 -8.800  1.814   1.00 87.98 78  A 1 
ATOM 596  C CD1 . LEU A 1 78  ? -30.329 -10.148 2.471   1.00 84.42 78  A 1 
ATOM 597  C CD2 . LEU A 1 78  ? -29.489 -9.052  0.411   1.00 84.88 78  A 1 
ATOM 598  N N   . ASP A 1 79  ? -32.809 -4.686  1.585   1.00 94.13 79  A 1 
ATOM 599  C CA  . ASP A 1 79  ? -34.128 -4.060  1.438   1.00 94.66 79  A 1 
ATOM 600  C C   . ASP A 1 79  ? -34.434 -3.697  -0.020  1.00 95.82 79  A 1 
ATOM 601  O O   . ASP A 1 79  ? -35.517 -4.007  -0.515  1.00 95.59 79  A 1 
ATOM 602  C CB  . ASP A 1 79  ? -34.228 -2.799  2.300   1.00 93.36 79  A 1 
ATOM 603  C CG  . ASP A 1 79  ? -34.059 -3.032  3.798   1.00 91.85 79  A 1 
ATOM 604  O OD1 . ASP A 1 79  ? -34.404 -4.112  4.316   1.00 87.69 79  A 1 
ATOM 605  O OD2 . ASP A 1 79  ? -33.609 -2.080  4.463   1.00 87.29 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? -33.490 -3.073  -0.731  1.00 95.15 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? -33.667 -2.728  -2.138  1.00 95.92 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? -33.725 -3.974  -3.050  1.00 96.25 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? -34.649 -4.038  -3.867  1.00 96.13 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? -32.615 -1.688  -2.576  1.00 96.16 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? -32.832 -1.155  -4.004  1.00 95.43 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? -34.106 -0.306  -4.102  1.00 90.86 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? -31.654 -0.289  -4.434  1.00 91.40 80  A 1 
ATOM 614  N N   . PRO A 1 81  ? -32.858 -5.001  -2.907  1.00 96.34 81  A 1 
ATOM 615  C CA  . PRO A 1 81  ? -33.018 -6.270  -3.612  1.00 96.00 81  A 1 
ATOM 616  C C   . PRO A 1 81  ? -34.396 -6.914  -3.413  1.00 96.05 81  A 1 
ATOM 617  O O   . PRO A 1 81  ? -35.017 -7.363  -4.376  1.00 95.21 81  A 1 
ATOM 618  C CB  . PRO A 1 81  ? -31.918 -7.191  -3.076  1.00 94.96 81  A 1 
ATOM 619  C CG  . PRO A 1 81  ? -30.829 -6.242  -2.597  1.00 92.38 81  A 1 
ATOM 620  C CD  . PRO A 1 81  ? -31.583 -4.978  -2.192  1.00 95.19 81  A 1 
ATOM 621  N N   . ILE A 1 82  ? -34.900 -6.938  -2.177  1.00 95.54 82  A 1 
ATOM 622  C CA  . ILE A 1 82  ? -36.230 -7.455  -1.846  1.00 95.14 82  A 1 
ATOM 623  C C   . ILE A 1 82  ? -37.309 -6.624  -2.540  1.00 95.34 82  A 1 
ATOM 624  O O   . ILE A 1 82  ? -38.190 -7.188  -3.187  1.00 94.72 82  A 1 
ATOM 625  C CB  . ILE A 1 82  ? -36.417 -7.498  -0.312  1.00 94.26 82  A 1 
ATOM 626  C CG1 . ILE A 1 82  ? -35.548 -8.627  0.296   1.00 92.48 82  A 1 
ATOM 627  C CG2 . ILE A 1 82  ? -37.889 -7.705  0.074   1.00 92.19 82  A 1 
ATOM 628  C CD1 . ILE A 1 82  ? -35.371 -8.514  1.816   1.00 89.08 82  A 1 
ATOM 629  N N   . ALA A 1 83  ? -37.231 -5.291  -2.454  1.00 96.72 83  A 1 
ATOM 630  C CA  . ALA A 1 83  ? -38.192 -4.393  -3.086  1.00 96.66 83  A 1 
ATOM 631  C C   . ALA A 1 83  ? -38.259 -4.594  -4.608  1.00 96.33 83  A 1 
ATOM 632  O O   . ALA A 1 83  ? -39.349 -4.726  -5.164  1.00 95.51 83  A 1 
ATOM 633  C CB  . ALA A 1 83  ? -37.823 -2.955  -2.721  1.00 96.58 83  A 1 
ATOM 634  N N   . VAL A 1 84  ? -37.111 -4.694  -5.278  1.00 96.39 84  A 1 
ATOM 635  C CA  . VAL A 1 84  ? -37.030 -4.950  -6.726  1.00 96.09 84  A 1 
ATOM 636  C C   . VAL A 1 84  ? -37.604 -6.322  -7.090  1.00 95.70 84  A 1 
ATOM 637  O O   . VAL A 1 84  ? -38.346 -6.437  -8.065  1.00 94.80 84  A 1 
ATOM 638  C CB  . VAL A 1 84  ? -35.579 -4.795  -7.220  1.00 95.77 84  A 1 
ATOM 639  C CG1 . VAL A 1 84  ? -35.397 -5.252  -8.674  1.00 93.18 84  A 1 
ATOM 640  C CG2 . VAL A 1 84  ? -35.157 -3.320  -7.150  1.00 92.69 84  A 1 
ATOM 641  N N   . SER A 1 85  ? -37.324 -7.354  -6.291  1.00 95.79 85  A 1 
ATOM 642  C CA  . SER A 1 85  ? -37.875 -8.695  -6.510  1.00 95.44 85  A 1 
ATOM 643  C C   . SER A 1 85  ? -39.405 -8.720  -6.361  1.00 95.19 85  A 1 
ATOM 644  O O   . SER A 1 85  ? -40.097 -9.319  -7.185  1.00 94.18 85  A 1 
ATOM 645  C CB  . SER A 1 85  ? -37.207 -9.674  -5.547  1.00 94.91 85  A 1 
ATOM 646  O OG  . SER A 1 85  ? -37.526 -11.004 -5.887  1.00 82.82 85  A 1 
ATOM 647  N N   . VAL A 1 86  ? -39.959 -7.996  -5.368  1.00 95.65 86  A 1 
ATOM 648  C CA  . VAL A 1 86  ? -41.411 -7.822  -5.191  1.00 95.57 86  A 1 
ATOM 649  C C   . VAL A 1 86  ? -42.024 -7.051  -6.361  1.00 95.30 86  A 1 
ATOM 650  O O   . VAL A 1 86  ? -43.046 -7.485  -6.889  1.00 94.29 86  A 1 
ATOM 651  C CB  . VAL A 1 86  ? -41.728 -7.142  -3.844  1.00 95.44 86  A 1 
ATOM 652  C CG1 . VAL A 1 86  ? -43.211 -6.775  -3.699  1.00 92.63 86  A 1 
ATOM 653  C CG2 . VAL A 1 86  ? -41.385 -8.070  -2.668  1.00 92.64 86  A 1 
ATOM 654  N N   . MET A 1 87  ? -41.404 -5.954  -6.819  1.00 95.18 87  A 1 
ATOM 655  C CA  . MET A 1 87  ? -41.869 -5.198  -7.995  1.00 94.53 87  A 1 
ATOM 656  C C   . MET A 1 87  ? -41.933 -6.064  -9.255  1.00 94.25 87  A 1 
ATOM 657  O O   . MET A 1 87  ? -42.899 -5.981  -10.011 1.00 93.00 87  A 1 
ATOM 658  C CB  . MET A 1 87  ? -40.955 -3.991  -8.271  1.00 94.04 87  A 1 
ATOM 659  C CG  . MET A 1 87  ? -41.176 -2.842  -7.282  1.00 90.57 87  A 1 
ATOM 660  S SD  . MET A 1 87  ? -40.315 -1.306  -7.708  1.00 90.06 87  A 1 
ATOM 661  C CE  . MET A 1 87  ? -38.607 -1.719  -7.315  1.00 78.66 87  A 1 
ATOM 662  N N   . ALA A 1 88  ? -40.922 -6.910  -9.464  1.00 94.71 88  A 1 
ATOM 663  C CA  . ALA A 1 88  ? -40.875 -7.821  -10.601 1.00 94.00 88  A 1 
ATOM 664  C C   . ALA A 1 88  ? -41.965 -8.903  -10.526 1.00 93.80 88  A 1 
ATOM 665  O O   . ALA A 1 88  ? -42.640 -9.161  -11.522 1.00 92.65 88  A 1 
ATOM 666  C CB  . ALA A 1 88  ? -39.471 -8.428  -10.677 1.00 93.51 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? -42.168 -9.514  -9.342  1.00 93.80 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? -43.180 -10.550 -9.137  1.00 93.74 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? -44.619 -10.006 -9.200  1.00 93.52 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? -45.511 -10.684 -9.706  1.00 92.00 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? -42.897 -11.233 -7.797  1.00 93.74 89  A 1 
ATOM 672  N N   . ALA A 1 90  ? -44.843 -8.771  -8.722  1.00 94.03 90  A 1 
ATOM 673  C CA  . ALA A 1 90  ? -46.144 -8.104  -8.745  1.00 93.66 90  A 1 
ATOM 674  C C   . ALA A 1 90  ? -46.524 -7.529  -10.117 1.00 93.29 90  A 1 
ATOM 675  O O   . ALA A 1 90  ? -47.654 -7.084  -10.301 1.00 90.79 90  A 1 
ATOM 676  C CB  . ALA A 1 90  ? -46.132 -7.009  -7.678  1.00 93.34 90  A 1 
ATOM 677  N N   . GLY A 1 91  ? -45.590 -7.495  -11.072 1.00 92.84 91  A 1 
ATOM 678  C CA  . GLY A 1 91  ? -45.824 -6.889  -12.381 1.00 92.32 91  A 1 
ATOM 679  C C   . GLY A 1 91  ? -45.958 -5.359  -12.353 1.00 92.50 91  A 1 
ATOM 680  O O   . GLY A 1 91  ? -46.461 -4.786  -13.316 1.00 89.53 91  A 1 
ATOM 681  N N   . ILE A 1 92  ? -45.504 -4.700  -11.282 1.00 91.20 92  A 1 
ATOM 682  C CA  . ILE A 1 92  ? -45.508 -3.230  -11.145 1.00 90.35 92  A 1 
ATOM 683  C C   . ILE A 1 92  ? -44.677 -2.597  -12.261 1.00 90.06 92  A 1 
ATOM 684  O O   . ILE A 1 92  ? -45.061 -1.579  -12.834 1.00 86.51 92  A 1 
ATOM 685  C CB  . ILE A 1 92  ? -44.983 -2.818  -9.748  1.00 90.02 92  A 1 
ATOM 686  C CG1 . ILE A 1 92  ? -45.951 -3.311  -8.651  1.00 87.50 92  A 1 
ATOM 687  C CG2 . ILE A 1 92  ? -44.787 -1.293  -9.638  1.00 86.52 92  A 1 
ATOM 688  C CD1 . ILE A 1 92  ? -45.418 -3.159  -7.220  1.00 81.31 92  A 1 
ATOM 689  N N   . VAL A 1 93  ? -43.562 -3.235  -12.613 1.00 88.91 93  A 1 
ATOM 690  C CA  . VAL A 1 93  ? -42.776 -2.890  -13.794 1.00 87.07 93  A 1 
ATOM 691  C C   . VAL A 1 93  ? -43.041 -3.941  -14.870 1.00 86.30 93  A 1 
ATOM 692  O O   . VAL A 1 93  ? -42.609 -5.095  -14.763 1.00 81.33 93  A 1 
ATOM 693  C CB  . VAL A 1 93  ? -41.287 -2.741  -13.461 1.00 85.62 93  A 1 
ATOM 694  C CG1 . VAL A 1 93  ? -40.522 -2.265  -14.708 1.00 79.23 93  A 1 
ATOM 695  C CG2 . VAL A 1 93  ? -41.046 -1.726  -12.336 1.00 79.88 93  A 1 
ATOM 696  N N   . GLY A 1 94  ? -43.791 -3.555  -15.910 1.00 86.19 94  A 1 
ATOM 697  C CA  . GLY A 1 94  ? -44.169 -4.442  -17.004 1.00 84.28 94  A 1 
ATOM 698  C C   . GLY A 1 94  ? -42.948 -5.039  -17.717 1.00 83.25 94  A 1 
ATOM 699  O O   . GLY A 1 94  ? -41.954 -4.360  -17.950 1.00 75.56 94  A 1 
ATOM 700  N N   . GLY A 1 95  ? -43.019 -6.333  -18.073 1.00 80.06 95  A 1 
ATOM 701  C CA  . GLY A 1 95  ? -41.971 -7.020  -18.844 1.00 78.72 95  A 1 
ATOM 702  C C   . GLY A 1 95  ? -40.830 -7.643  -18.021 1.00 79.93 95  A 1 
ATOM 703  O O   . GLY A 1 95  ? -40.242 -8.628  -18.472 1.00 74.10 95  A 1 
ATOM 704  N N   . LEU A 1 96  ? -40.570 -7.189  -16.787 1.00 79.63 96  A 1 
ATOM 705  C CA  . LEU A 1 96  ? -39.468 -7.719  -15.958 1.00 78.62 96  A 1 
ATOM 706  C C   . LEU A 1 96  ? -39.621 -9.194  -15.549 1.00 79.53 96  A 1 
ATOM 707  O O   . LEU A 1 96  ? -38.621 -9.877  -15.347 1.00 74.16 96  A 1 
ATOM 708  C CB  . LEU A 1 96  ? -39.317 -6.870  -14.685 1.00 76.28 96  A 1 
ATOM 709  C CG  . LEU A 1 96  ? -38.700 -5.479  -14.883 1.00 73.08 96  A 1 
ATOM 710  C CD1 . LEU A 1 96  ? -38.631 -4.804  -13.510 1.00 68.51 96  A 1 
ATOM 711  C CD2 . LEU A 1 96  ? -37.281 -5.526  -15.452 1.00 69.18 96  A 1 
ATOM 712  N N   . GLY A 1 97  ? -40.846 -9.707  -15.427 1.00 77.09 97  A 1 
ATOM 713  C CA  . GLY A 1 97  ? -41.102 -11.099 -15.030 1.00 75.16 97  A 1 
ATOM 714  C C   . GLY A 1 97  ? -40.563 -12.140 -16.019 1.00 76.09 97  A 1 
ATOM 715  O O   . GLY A 1 97  ? -40.210 -13.243 -15.612 1.00 70.77 97  A 1 
ATOM 716  N N   . SER A 1 98  ? -40.454 -11.781 -17.301 1.00 77.88 98  A 1 
ATOM 717  C CA  . SER A 1 98  ? -39.987 -12.657 -18.385 1.00 78.14 98  A 1 
ATOM 718  C C   . SER A 1 98  ? -38.542 -12.384 -18.812 1.00 78.48 98  A 1 
ATOM 719  O O   . SER A 1 98  ? -38.059 -13.024 -19.745 1.00 73.24 98  A 1 
ATOM 720  C CB  . SER A 1 98  ? -40.922 -12.531 -19.592 1.00 73.27 98  A 1 
ATOM 721  O OG  . SER A 1 98  ? -42.262 -12.767 -19.208 1.00 63.67 98  A 1 
ATOM 722  N N   . PHE A 1 99  ? -37.867 -11.443 -18.155 1.00 78.44 99  A 1 
ATOM 723  C CA  . PHE A 1 99  ? -36.499 -11.058 -18.502 1.00 78.67 99  A 1 
ATOM 724  C C   . PHE A 1 99  ? -35.496 -12.138 -18.059 1.00 80.44 99  A 1 
ATOM 725  O O   . PHE A 1 99  ? -35.483 -12.499 -16.876 1.00 77.45 99  A 1 
ATOM 726  C CB  . PHE A 1 99  ? -36.182 -9.676  -17.907 1.00 75.91 99  A 1 
ATOM 727  C CG  . PHE A 1 99  ? -35.759 -8.660  -18.953 1.00 73.85 99  A 1 
ATOM 728  C CD1 . PHE A 1 99  ? -34.405 -8.295  -19.068 1.00 69.35 99  A 1 
ATOM 729  C CD2 . PHE A 1 99  ? -36.707 -8.092  -19.821 1.00 69.34 99  A 1 
ATOM 730  C CE1 . PHE A 1 99  ? -34.005 -7.369  -20.051 1.00 64.64 99  A 1 
ATOM 731  C CE2 . PHE A 1 99  ? -36.305 -7.170  -20.809 1.00 66.20 99  A 1 
ATOM 732  C CZ  . PHE A 1 99  ? -34.953 -6.809  -20.925 1.00 65.58 99  A 1 
ATOM 733  N N   . PRO A 1 100 ? -34.671 -12.698 -18.974 1.00 78.34 100 A 1 
ATOM 734  C CA  . PRO A 1 100 ? -33.726 -13.770 -18.652 1.00 79.59 100 A 1 
ATOM 735  C C   . PRO A 1 100 ? -32.481 -13.282 -17.897 1.00 80.71 100 A 1 
ATOM 736  O O   . PRO A 1 100 ? -31.827 -14.080 -17.219 1.00 75.61 100 A 1 
ATOM 737  C CB  . PRO A 1 100 ? -33.362 -14.395 -20.005 1.00 75.77 100 A 1 
ATOM 738  C CG  . PRO A 1 100 ? -33.496 -13.236 -20.989 1.00 73.45 100 A 1 
ATOM 739  C CD  . PRO A 1 100 ? -34.644 -12.416 -20.408 1.00 78.08 100 A 1 
ATOM 740  N N   . GLU A 1 101 ? -32.156 -11.994 -17.974 1.00 79.58 101 A 1 
ATOM 741  C CA  . GLU A 1 101 ? -30.979 -11.405 -17.349 1.00 80.77 101 A 1 
ATOM 742  C C   . GLU A 1 101 ? -31.022 -11.471 -15.818 1.00 83.20 101 A 1 
ATOM 743  O O   . GLU A 1 101 ? -32.065 -11.356 -15.161 1.00 79.07 101 A 1 
ATOM 744  C CB  . GLU A 1 101 ? -30.747 -9.954  -17.809 1.00 76.21 101 A 1 
ATOM 745  C CG  . GLU A 1 101 ? -30.316 -9.812  -19.284 1.00 68.93 101 A 1 
ATOM 746  C CD  . GLU A 1 101 ? -31.458 -9.910  -20.311 1.00 65.41 101 A 1 
ATOM 747  O OE1 . GLU A 1 101 ? -31.207 -9.624  -21.499 1.00 58.88 101 A 1 
ATOM 748  O OE2 . GLU A 1 101 ? -32.584 -10.313 -19.928 1.00 57.15 101 A 1 
ATOM 749  N N   . GLN A 1 102 ? -29.830 -11.627 -15.247 1.00 87.12 102 A 1 
ATOM 750  C CA  . GLN A 1 102 ? -29.598 -11.541 -13.817 1.00 89.02 102 A 1 
ATOM 751  C C   . GLN A 1 102 ? -29.215 -10.111 -13.433 1.00 91.00 102 A 1 
ATOM 752  O O   . GLN A 1 102 ? -28.359 -9.494  -14.067 1.00 89.08 102 A 1 
ATOM 753  C CB  . GLN A 1 102 ? -28.513 -12.528 -13.376 1.00 85.84 102 A 1 
ATOM 754  C CG  . GLN A 1 102 ? -28.851 -13.990 -13.705 1.00 79.89 102 A 1 
ATOM 755  C CD  . GLN A 1 102 ? -27.890 -14.975 -13.048 1.00 77.78 102 A 1 
ATOM 756  O OE1 . GLN A 1 102 ? -27.178 -14.669 -12.108 1.00 68.90 102 A 1 
ATOM 757  N NE2 . GLN A 1 102 ? -27.862 -16.213 -13.483 1.00 66.11 102 A 1 
ATOM 758  N N   . PHE A 1 103 ? -29.821 -9.612  -12.357 1.00 93.30 103 A 1 
ATOM 759  C CA  . PHE A 1 103 ? -29.550 -8.291  -11.805 1.00 94.48 103 A 1 
ATOM 760  C C   . PHE A 1 103 ? -28.836 -8.420  -10.466 1.00 95.23 103 A 1 
ATOM 761  O O   . PHE A 1 103 ? -29.281 -9.168  -9.595  1.00 93.45 103 A 1 
ATOM 762  C CB  . PHE A 1 103 ? -30.855 -7.500  -11.654 1.00 93.28 103 A 1 
ATOM 763  C CG  . PHE A 1 103 ? -31.443 -7.025  -12.971 1.00 92.91 103 A 1 
ATOM 764  C CD1 . PHE A 1 103 ? -31.353 -5.665  -13.328 1.00 87.45 103 A 1 
ATOM 765  C CD2 . PHE A 1 103 ? -32.059 -7.933  -13.848 1.00 87.31 103 A 1 
ATOM 766  C CE1 . PHE A 1 103 ? -31.873 -5.222  -14.556 1.00 85.90 103 A 1 
ATOM 767  C CE2 . PHE A 1 103 ? -32.570 -7.493  -15.083 1.00 86.34 103 A 1 
ATOM 768  C CZ  . PHE A 1 103 ? -32.479 -6.139  -15.436 1.00 88.23 103 A 1 
ATOM 769  N N   . MET A 1 104 ? -27.770 -7.651  -10.276 1.00 95.81 104 A 1 
ATOM 770  C CA  . MET A 1 104 ? -27.189 -7.385  -8.967  1.00 96.13 104 A 1 
ATOM 771  C C   . MET A 1 104 ? -27.777 -6.080  -8.441  1.00 96.65 104 A 1 
ATOM 772  O O   . MET A 1 104 ? -27.552 -5.017  -9.017  1.00 95.64 104 A 1 
ATOM 773  C CB  . MET A 1 104 ? -25.659 -7.321  -9.069  1.00 94.91 104 A 1 
ATOM 774  C CG  . MET A 1 104 ? -24.993 -7.096  -7.709  1.00 91.19 104 A 1 
ATOM 775  S SD  . MET A 1 104 ? -25.149 -8.460  -6.524  1.00 89.38 104 A 1 
ATOM 776  C CE  . MET A 1 104 ? -24.018 -9.657  -7.271  1.00 80.46 104 A 1 
ATOM 777  N N   . VAL A 1 105 ? -28.528 -6.159  -7.349  1.00 96.41 105 A 1 
ATOM 778  C CA  . VAL A 1 105 ? -29.179 -5.009  -6.722  1.00 96.76 105 A 1 
ATOM 779  C C   . VAL A 1 105 ? -28.598 -4.812  -5.330  1.00 96.55 105 A 1 
ATOM 780  O O   . VAL A 1 105 ? -28.546 -5.748  -4.533  1.00 95.36 105 A 1 
ATOM 781  C CB  . VAL A 1 105 ? -30.709 -5.167  -6.696  1.00 96.31 105 A 1 
ATOM 782  C CG1 . VAL A 1 105 ? -31.379 -3.894  -6.174  1.00 92.95 105 A 1 
ATOM 783  C CG2 . VAL A 1 105 ? -31.278 -5.469  -8.092  1.00 92.73 105 A 1 
ATOM 784  N N   . LEU A 1 106 ? -28.148 -3.609  -5.031  1.00 96.29 106 A 1 
ATOM 785  C CA  . LEU A 1 106 ? -27.503 -3.254  -3.773  1.00 95.87 106 A 1 
ATOM 786  C C   . LEU A 1 106 ? -28.175 -2.013  -3.191  1.00 95.73 106 A 1 
ATOM 787  O O   . LEU A 1 106 ? -28.406 -1.052  -3.916  1.00 94.20 106 A 1 
ATOM 788  C CB  . LEU A 1 106 ? -26.006 -2.991  -4.017  1.00 94.98 106 A 1 
ATOM 789  C CG  . LEU A 1 106 ? -25.240 -4.137  -4.705  1.00 93.84 106 A 1 
ATOM 790  C CD1 . LEU A 1 106 ? -23.819 -3.683  -5.017  1.00 88.53 106 A 1 
ATOM 791  C CD2 . LEU A 1 106 ? -25.162 -5.386  -3.826  1.00 87.75 106 A 1 
ATOM 792  N N   . GLY A 1 107 ? -28.452 -2.007  -1.892  1.00 94.63 107 A 1 
ATOM 793  C CA  . GLY A 1 107 ? -28.994 -0.834  -1.213  1.00 94.32 107 A 1 
ATOM 794  C C   . GLY A 1 107 ? -29.857 -1.192  -0.013  1.00 94.34 107 A 1 
ATOM 795  O O   . GLY A 1 107 ? -30.512 -2.236  0.018   1.00 92.59 107 A 1 
ATOM 796  N N   . GLU A 1 108 ? -29.869 -0.299  0.960   1.00 93.73 108 A 1 
ATOM 797  C CA  . GLU A 1 108 ? -30.767 -0.329  2.111   1.00 93.34 108 A 1 
ATOM 798  C C   . GLU A 1 108 ? -31.832 0.754   1.928   1.00 94.18 108 A 1 
ATOM 799  O O   . GLU A 1 108 ? -31.537 1.831   1.411   1.00 92.42 108 A 1 
ATOM 800  C CB  . GLU A 1 108 ? -29.942 -0.133  3.393   1.00 90.68 108 A 1 
ATOM 801  C CG  . GLU A 1 108 ? -30.749 -0.382  4.673   1.00 78.94 108 A 1 
ATOM 802  C CD  . GLU A 1 108 ? -29.915 -0.215  5.958   1.00 75.66 108 A 1 
ATOM 803  O OE1 . GLU A 1 108 ? -30.540 -0.107  7.039   1.00 67.16 108 A 1 
ATOM 804  O OE2 . GLU A 1 108 ? -28.663 -0.173  5.869   1.00 65.51 108 A 1 
ATOM 805  N N   . LEU A 1 109 ? -33.077 0.489   2.328   1.00 94.27 109 A 1 
ATOM 806  C CA  . LEU A 1 109 ? -34.169 1.455   2.238   1.00 94.66 109 A 1 
ATOM 807  C C   . LEU A 1 109 ? -34.409 2.153   3.579   1.00 94.46 109 A 1 
ATOM 808  O O   . LEU A 1 109 ? -34.491 1.530   4.639   1.00 93.13 109 A 1 
ATOM 809  C CB  . LEU A 1 109 ? -35.446 0.780   1.705   1.00 94.67 109 A 1 
ATOM 810  C CG  . LEU A 1 109 ? -35.374 0.368   0.218   1.00 94.16 109 A 1 
ATOM 811  C CD1 . LEU A 1 109 ? -36.597 -0.471  -0.147  1.00 90.42 109 A 1 
ATOM 812  C CD2 . LEU A 1 109 ? -35.342 1.583   -0.716  1.00 91.23 109 A 1 
ATOM 813  N N   . GLU A 1 110 ? -34.597 3.466   3.518   1.00 94.19 110 A 1 
ATOM 814  C CA  . GLU A 1 110 ? -35.223 4.231   4.589   1.00 94.11 110 A 1 
ATOM 815  C C   . GLU A 1 110 ? -36.753 4.151   4.487   1.00 94.59 110 A 1 
ATOM 816  O O   . GLU A 1 110 ? -37.323 3.894   3.425   1.00 92.85 110 A 1 
ATOM 817  C CB  . GLU A 1 110 ? -34.765 5.695   4.548   1.00 92.53 110 A 1 
ATOM 818  C CG  . GLU A 1 110 ? -33.272 5.861   4.856   1.00 86.51 110 A 1 
ATOM 819  C CD  . GLU A 1 110 ? -32.817 7.328   4.857   1.00 86.88 110 A 1 
ATOM 820  O OE1 . GLU A 1 110 ? -31.605 7.538   5.114   1.00 77.96 110 A 1 
ATOM 821  O OE2 . GLU A 1 110 ? -33.644 8.227   4.579   1.00 78.49 110 A 1 
ATOM 822  N N   . LEU A 1 111 ? -37.441 4.450   5.592   1.00 94.41 111 A 1 
ATOM 823  C CA  . LEU A 1 111 ? -38.911 4.526   5.613   1.00 94.48 111 A 1 
ATOM 824  C C   . LEU A 1 111 ? -39.465 5.548   4.605   1.00 94.64 111 A 1 
ATOM 825  O O   . LEU A 1 111 ? -40.585 5.389   4.131   1.00 92.96 111 A 1 
ATOM 826  C CB  . LEU A 1 111 ? -39.386 4.890   7.033   1.00 93.96 111 A 1 
ATOM 827  C CG  . LEU A 1 111 ? -39.031 3.875   8.134   1.00 92.32 111 A 1 
ATOM 828  C CD1 . LEU A 1 111 ? -39.465 4.432   9.491   1.00 86.89 111 A 1 
ATOM 829  C CD2 . LEU A 1 111 ? -39.716 2.525   7.926   1.00 87.90 111 A 1 
ATOM 830  N N   . SER A 1 112 ? -38.683 6.582   4.272   1.00 94.64 112 A 1 
ATOM 831  C CA  . SER A 1 112 ? -39.005 7.613   3.276   1.00 94.50 112 A 1 
ATOM 832  C C   . SER A 1 112 ? -38.987 7.103   1.830   1.00 94.20 112 A 1 
ATOM 833  O O   . SER A 1 112 ? -39.481 7.795   0.949   1.00 91.43 112 A 1 
ATOM 834  C CB  . SER A 1 112 ? -37.993 8.759   3.405   1.00 93.67 112 A 1 
ATOM 835  O OG  . SER A 1 112 ? -36.676 8.261   3.227   1.00 88.10 112 A 1 
ATOM 836  N N   . GLY A 1 113 ? -38.413 5.932   1.568   1.00 94.59 113 A 1 
ATOM 837  C CA  . GLY A 1 113 ? -38.138 5.434   0.216   1.00 94.72 113 A 1 
ATOM 838  C C   . GLY A 1 113 ? -36.762 5.824   -0.327  1.00 95.56 113 A 1 
ATOM 839  O O   . GLY A 1 113 ? -36.418 5.421   -1.439  1.00 93.74 113 A 1 
ATOM 840  N N   . LYS A 1 114 ? -35.951 6.565   0.439   1.00 95.67 114 A 1 
ATOM 841  C CA  . LYS A 1 114 ? -34.570 6.900   0.067   1.00 95.36 114 A 1 
ATOM 842  C C   . LYS A 1 114 ? -33.679 5.660   0.129   1.00 95.43 114 A 1 
ATOM 843  O O   . LYS A 1 114 ? -33.781 4.856   1.058   1.00 94.18 114 A 1 
ATOM 844  C CB  . LYS A 1 114 ? -34.065 8.026   0.974   1.00 94.08 114 A 1 
ATOM 845  C CG  . LYS A 1 114 ? -32.717 8.594   0.522   1.00 85.37 114 A 1 
ATOM 846  C CD  . LYS A 1 114 ? -32.290 9.711   1.479   1.00 80.24 114 A 1 
ATOM 847  C CE  . LYS A 1 114 ? -30.930 10.275  1.078   1.00 69.24 114 A 1 
ATOM 848  N NZ  . LYS A 1 114 ? -30.468 11.273  2.075   1.00 59.42 114 A 1 
ATOM 849  N N   . VAL A 1 115 ? -32.790 5.519   -0.845  1.00 94.87 115 A 1 
ATOM 850  C CA  . VAL A 1 115 ? -31.801 4.437   -0.900  1.00 94.97 115 A 1 
ATOM 851  C C   . VAL A 1 115 ? -30.510 4.895   -0.230  1.00 93.67 115 A 1 
ATOM 852  O O   . VAL A 1 115 ? -29.865 5.849   -0.666  1.00 91.61 115 A 1 
ATOM 853  C CB  . VAL A 1 115 ? -31.548 3.971   -2.347  1.00 94.91 115 A 1 
ATOM 854  C CG1 . VAL A 1 115 ? -30.586 2.778   -2.375  1.00 90.44 115 A 1 
ATOM 855  C CG2 . VAL A 1 115 ? -32.840 3.528   -3.047  1.00 89.36 115 A 1 
ATOM 856  N N   . ARG A 1 116 ? -30.110 4.189   0.836   1.00 93.83 116 A 1 
ATOM 857  C CA  . ARG A 1 116 ? -28.868 4.470   1.564   1.00 92.35 116 A 1 
ATOM 858  C C   . ARG A 1 116 ? -27.669 3.817   0.884   1.00 92.68 116 A 1 
ATOM 859  O O   . ARG A 1 116 ? -27.786 2.696   0.379   1.00 91.51 116 A 1 
ATOM 860  C CB  . ARG A 1 116 ? -28.972 4.007   3.018   1.00 90.13 116 A 1 
ATOM 861  C CG  . ARG A 1 116 ? -30.058 4.774   3.777   1.00 82.32 116 A 1 
ATOM 862  C CD  . ARG A 1 116 ? -30.123 4.351   5.241   1.00 80.89 116 A 1 
ATOM 863  N NE  . ARG A 1 116 ? -28.991 4.871   6.033   1.00 71.86 116 A 1 
ATOM 864  C CZ  . ARG A 1 116 ? -28.901 4.821   7.348   1.00 66.70 116 A 1 
ATOM 865  N NH1 . ARG A 1 116 ? -29.810 4.235   8.078   1.00 58.86 116 A 1 
ATOM 866  N NH2 . ARG A 1 116 ? -27.888 5.374   7.957   1.00 56.30 116 A 1 
ATOM 867  N N   . PRO A 1 117 ? -26.492 4.477   0.914   1.00 91.12 117 A 1 
ATOM 868  C CA  . PRO A 1 117 ? -25.258 3.866   0.449   1.00 89.15 117 A 1 
ATOM 869  C C   . PRO A 1 117 ? -24.885 2.666   1.326   1.00 89.22 117 A 1 
ATOM 870  O O   . PRO A 1 117 ? -25.103 2.659   2.543   1.00 87.36 117 A 1 
ATOM 871  C CB  . PRO A 1 117 ? -24.207 4.978   0.500   1.00 86.35 117 A 1 
ATOM 872  C CG  . PRO A 1 117 ? -24.708 5.891   1.616   1.00 83.19 117 A 1 
ATOM 873  C CD  . PRO A 1 117 ? -26.226 5.790   1.484   1.00 86.84 117 A 1 
ATOM 874  N N   . VAL A 1 118 ? -24.296 1.652   0.697   1.00 88.67 118 A 1 
ATOM 875  C CA  . VAL A 1 118 ? -23.900 0.400   1.351   1.00 88.65 118 A 1 
ATOM 876  C C   . VAL A 1 118 ? -22.402 0.152   1.180   1.00 87.77 118 A 1 
ATOM 877  O O   . VAL A 1 118 ? -21.744 0.747   0.325   1.00 86.06 118 A 1 
ATOM 878  C CB  . VAL A 1 118 ? -24.756 -0.789  0.875   1.00 89.12 118 A 1 
ATOM 879  C CG1 . VAL A 1 118 ? -26.240 -0.539  1.186   1.00 84.99 118 A 1 
ATOM 880  C CG2 . VAL A 1 118 ? -24.607 -1.089  -0.616  1.00 85.24 118 A 1 
ATOM 881  N N   . ARG A 1 119 ? -21.840 -0.715  2.020   1.00 87.68 119 A 1 
ATOM 882  C CA  . ARG A 1 119 ? -20.424 -1.094  1.950   1.00 86.97 119 A 1 
ATOM 883  C C   . ARG A 1 119 ? -20.204 -2.241  0.968   1.00 88.49 119 A 1 
ATOM 884  O O   . ARG A 1 119 ? -21.071 -3.106  0.824   1.00 86.07 119 A 1 
ATOM 885  C CB  . ARG A 1 119 ? -19.878 -1.424  3.353   1.00 83.20 119 A 1 
ATOM 886  C CG  . ARG A 1 119 ? -20.547 -2.653  3.981   1.00 74.49 119 A 1 
ATOM 887  C CD  . ARG A 1 119 ? -19.969 -2.952  5.361   1.00 72.56 119 A 1 
ATOM 888  N NE  . ARG A 1 119 ? -20.643 -4.119  5.966   1.00 64.81 119 A 1 
ATOM 889  C CZ  . ARG A 1 119 ? -20.115 -4.981  6.820   1.00 57.05 119 A 1 
ATOM 890  N NH1 . ARG A 1 119 ? -18.903 -4.845  7.271   1.00 52.05 119 A 1 
ATOM 891  N NH2 . ARG A 1 119 ? -20.807 -6.010  7.229   1.00 48.73 119 A 1 
ATOM 892  N N   . GLY A 1 120 ? -19.012 -2.288  0.371   1.00 87.36 120 A 1 
ATOM 893  C CA  . GLY A 1 120 ? -18.586 -3.417  -0.457  1.00 88.58 120 A 1 
ATOM 894  C C   . GLY A 1 120 ? -19.201 -3.443  -1.852  1.00 90.49 120 A 1 
ATOM 895  O O   . GLY A 1 120 ? -19.302 -4.520  -2.428  1.00 89.65 120 A 1 
ATOM 896  N N   . VAL A 1 121 ? -19.634 -2.300  -2.399  1.00 90.23 121 A 1 
ATOM 897  C CA  . VAL A 1 121 ? -20.228 -2.235  -3.744  1.00 91.42 121 A 1 
ATOM 898  C C   . VAL A 1 121 ? -19.219 -2.650  -4.809  1.00 91.95 121 A 1 
ATOM 899  O O   . VAL A 1 121 ? -19.555 -3.479  -5.648  1.00 91.36 121 A 1 
ATOM 900  C CB  . VAL A 1 121 ? -20.832 -0.853  -4.035  1.00 91.31 121 A 1 
ATOM 901  C CG1 . VAL A 1 121 ? -21.253 -0.689  -5.501  1.00 87.65 121 A 1 
ATOM 902  C CG2 . VAL A 1 121 ? -22.085 -0.685  -3.168  1.00 87.62 121 A 1 
ATOM 903  N N   . LEU A 1 122 ? -17.973 -2.201  -4.739  1.00 88.88 122 A 1 
ATOM 904  C CA  . LEU A 1 122 ? -16.928 -2.646  -5.666  1.00 89.04 122 A 1 
ATOM 905  C C   . LEU A 1 122 ? -16.699 -4.161  -5.589  1.00 89.91 122 A 1 
ATOM 906  O O   . LEU A 1 122 ? -16.561 -4.830  -6.613  1.00 89.22 122 A 1 
ATOM 907  C CB  . LEU A 1 122 ? -15.625 -1.889  -5.359  1.00 86.79 122 A 1 
ATOM 908  C CG  . LEU A 1 122 ? -14.539 -2.102  -6.428  1.00 83.20 122 A 1 
ATOM 909  C CD1 . LEU A 1 122 ? -14.873 -1.349  -7.711  1.00 75.60 122 A 1 
ATOM 910  C CD2 . LEU A 1 122 ? -13.202 -1.587  -5.917  1.00 74.98 122 A 1 
ATOM 911  N N   . ALA A 1 123 ? -16.700 -4.723  -4.376  1.00 90.01 123 A 1 
ATOM 912  C CA  . ALA A 1 123 ? -16.568 -6.161  -4.172  1.00 90.24 123 A 1 
ATOM 913  C C   . ALA A 1 123 ? -17.772 -6.932  -4.732  1.00 91.49 123 A 1 
ATOM 914  O O   . ALA A 1 123 ? -17.593 -7.975  -5.365  1.00 90.93 123 A 1 
ATOM 915  C CB  . ALA A 1 123 ? -16.367 -6.427  -2.678  1.00 89.08 123 A 1 
ATOM 916  N N   . ALA A 1 124 ? -18.986 -6.407  -4.550  1.00 92.45 124 A 1 
ATOM 917  C CA  . ALA A 1 124 ? -20.210 -6.970  -5.106  1.00 93.00 124 A 1 
ATOM 918  C C   . ALA A 1 124 ? -20.211 -6.947  -6.639  1.00 93.43 124 A 1 
ATOM 919  O O   . ALA A 1 124 ? -20.538 -7.955  -7.264  1.00 92.68 124 A 1 
ATOM 920  C CB  . ALA A 1 124 ? -21.401 -6.195  -4.540  1.00 93.07 124 A 1 
ATOM 921  N N   . VAL A 1 125 ? -19.793 -5.833  -7.246  1.00 91.88 125 A 1 
ATOM 922  C CA  . VAL A 1 125 ? -19.650 -5.702  -8.703  1.00 91.42 125 A 1 
ATOM 923  C C   . VAL A 1 125 ? -18.614 -6.695  -9.230  1.00 91.56 125 A 1 
ATOM 924  O O   . VAL A 1 125 ? -18.914 -7.455  -10.149 1.00 90.98 125 A 1 
ATOM 925  C CB  . VAL A 1 125 ? -19.298 -4.253  -9.094  1.00 90.83 125 A 1 
ATOM 926  C CG1 . VAL A 1 125 ? -18.964 -4.130  -10.586 1.00 86.53 125 A 1 
ATOM 927  C CG2 . VAL A 1 125 ? -20.473 -3.307  -8.816  1.00 86.01 125 A 1 
ATOM 928  N N   . ALA A 1 126 ? -17.434 -6.774  -8.612  1.00 90.43 126 A 1 
ATOM 929  C CA  . ALA A 1 126 ? -16.398 -7.726  -9.008  1.00 88.85 126 A 1 
ATOM 930  C C   . ALA A 1 126 ? -16.852 -9.194  -8.878  1.00 89.13 126 A 1 
ATOM 931  O O   . ALA A 1 126 ? -16.503 -10.029 -9.714  1.00 88.43 126 A 1 
ATOM 932  C CB  . ALA A 1 126 ? -15.149 -7.457  -8.161  1.00 87.75 126 A 1 
ATOM 933  N N   . ALA A 1 127 ? -17.631 -9.526  -7.839  1.00 91.54 127 A 1 
ATOM 934  C CA  . ALA A 1 127 ? -18.220 -10.853 -7.671  1.00 91.44 127 A 1 
ATOM 935  C C   . ALA A 1 127 ? -19.300 -11.135 -8.725  1.00 91.72 127 A 1 
ATOM 936  O O   . ALA A 1 127 ? -19.280 -12.194 -9.346  1.00 90.75 127 A 1 
ATOM 937  C CB  . ALA A 1 127 ? -18.763 -10.976 -6.243  1.00 91.33 127 A 1 
ATOM 938  N N   . GLY A 1 128 ? -20.197 -10.175 -8.976  1.00 92.94 128 A 1 
ATOM 939  C CA  . GLY A 1 128 ? -21.246 -10.290 -9.989  1.00 92.54 128 A 1 
ATOM 940  C C   . GLY A 1 128 ? -20.689 -10.496 -11.399 1.00 92.29 128 A 1 
ATOM 941  O O   . GLY A 1 128 ? -21.123 -11.407 -12.100 1.00 91.05 128 A 1 
ATOM 942  N N   . LEU A 1 129 ? -19.672 -9.727  -11.785 1.00 91.03 129 A 1 
ATOM 943  C CA  . LEU A 1 129 ? -19.010 -9.864  -13.088 1.00 88.93 129 A 1 
ATOM 944  C C   . LEU A 1 129 ? -18.382 -11.255 -13.275 1.00 88.41 129 A 1 
ATOM 945  O O   . LEU A 1 129 ? -18.480 -11.815 -14.368 1.00 86.36 129 A 1 
ATOM 946  C CB  . LEU A 1 129 ? -17.942 -8.763  -13.248 1.00 87.81 129 A 1 
ATOM 947  C CG  . LEU A 1 129 ? -18.495 -7.338  -13.459 1.00 85.10 129 A 1 
ATOM 948  C CD1 . LEU A 1 129 ? -17.335 -6.340  -13.443 1.00 81.30 129 A 1 
ATOM 949  C CD2 . LEU A 1 129 ? -19.239 -7.185  -14.785 1.00 80.81 129 A 1 
ATOM 950  N N   . ARG A 1 130 ? -17.786 -11.833 -12.210 1.00 89.05 130 A 1 
ATOM 951  C CA  . ARG A 1 130 ? -17.243 -13.210 -12.227 1.00 87.58 130 A 1 
ATOM 952  C C   . ARG A 1 130 ? -18.331 -14.270 -12.416 1.00 87.65 130 A 1 
ATOM 953  O O   . ARG A 1 130 ? -18.101 -15.232 -13.141 1.00 86.22 130 A 1 
ATOM 954  C CB  . ARG A 1 130 ? -16.441 -13.492 -10.945 1.00 86.52 130 A 1 
ATOM 955  C CG  . ARG A 1 130 ? -15.045 -12.859 -10.987 1.00 80.23 130 A 1 
ATOM 956  C CD  . ARG A 1 130 ? -14.227 -13.218 -9.736  1.00 78.78 130 A 1 
ATOM 957  N NE  . ARG A 1 130 ? -14.659 -12.454 -8.542  1.00 70.78 130 A 1 
ATOM 958  C CZ  . ARG A 1 130 ? -14.660 -12.875 -7.284  1.00 63.21 130 A 1 
ATOM 959  N NH1 . ARG A 1 130 ? -14.377 -14.099 -6.953  1.00 57.62 130 A 1 
ATOM 960  N NH2 . ARG A 1 130 ? -14.941 -12.059 -6.318  1.00 56.22 130 A 1 
ATOM 961  N N   . GLU A 1 131 ? -19.509 -14.072 -11.828 1.00 90.14 131 A 1 
ATOM 962  C CA  . GLU A 1 131 ? -20.676 -14.958 -11.970 1.00 91.00 131 A 1 
ATOM 963  C C   . GLU A 1 131 ? -21.490 -14.706 -13.258 1.00 91.04 131 A 1 
ATOM 964  O O   . GLU A 1 131 ? -22.554 -15.282 -13.465 1.00 87.29 131 A 1 
ATOM 965  C CB  . GLU A 1 131 ? -21.561 -14.821 -10.719 1.00 90.35 131 A 1 
ATOM 966  C CG  . GLU A 1 131 ? -20.907 -15.376 -9.445  1.00 83.62 131 A 1 
ATOM 967  C CD  . GLU A 1 131 ? -20.649 -16.892 -9.480  1.00 82.82 131 A 1 
ATOM 968  O OE1 . GLU A 1 131 ? -19.648 -17.320 -8.861  1.00 73.71 131 A 1 
ATOM 969  O OE2 . GLU A 1 131 ? -21.465 -17.610 -10.094 1.00 73.00 131 A 1 
ATOM 970  N N   . GLY A 1 132 ? -21.012 -13.823 -14.136 1.00 90.35 132 A 1 
ATOM 971  C CA  . GLY A 1 132 ? -21.671 -13.520 -15.407 1.00 90.24 132 A 1 
ATOM 972  C C   . GLY A 1 132 ? -22.812 -12.499 -15.320 1.00 91.09 132 A 1 
ATOM 973  O O   . GLY A 1 132 ? -23.461 -12.237 -16.335 1.00 88.58 132 A 1 
ATOM 974  N N   . ILE A 1 133 ? -23.047 -11.882 -14.155 1.00 91.40 133 A 1 
ATOM 975  C CA  . ILE A 1 133 ? -24.046 -10.813 -13.998 1.00 92.36 133 A 1 
ATOM 976  C C   . ILE A 1 133 ? -23.549 -9.563  -14.737 1.00 91.49 133 A 1 
ATOM 977  O O   . ILE A 1 133 ? -22.395 -9.159  -14.585 1.00 88.94 133 A 1 
ATOM 978  C CB  . ILE A 1 133 ? -24.358 -10.535 -12.511 1.00 93.00 133 A 1 
ATOM 979  C CG1 . ILE A 1 133 ? -24.802 -11.833 -11.788 1.00 91.44 133 A 1 
ATOM 980  C CG2 . ILE A 1 133 ? -25.437 -9.438  -12.390 1.00 90.75 133 A 1 
ATOM 981  C CD1 . ILE A 1 133 ? -25.080 -11.683 -10.288 1.00 88.28 133 A 1 
ATOM 982  N N   . ARG A 1 134 ? -24.435 -8.950  -15.533 1.00 90.08 134 A 1 
ATOM 983  C CA  . ARG A 1 134 ? -24.115 -7.773  -16.360 1.00 89.06 134 A 1 
ATOM 984  C C   . ARG A 1 134 ? -24.971 -6.543  -16.058 1.00 90.28 134 A 1 
ATOM 985  O O   . ARG A 1 134 ? -24.609 -5.445  -16.481 1.00 87.95 134 A 1 
ATOM 986  C CB  . ARG A 1 134 ? -24.200 -8.160  -17.847 1.00 86.00 134 A 1 
ATOM 987  C CG  . ARG A 1 134 ? -23.190 -9.240  -18.290 1.00 79.75 134 A 1 
ATOM 988  C CD  . ARG A 1 134 ? -21.736 -8.766  -18.184 1.00 72.18 134 A 1 
ATOM 989  N NE  . ARG A 1 134 ? -20.772 -9.797  -18.621 1.00 65.36 134 A 1 
ATOM 990  C CZ  . ARG A 1 134 ? -20.065 -10.602 -17.851 1.00 55.04 134 A 1 
ATOM 991  N NH1 . ARG A 1 134 ? -20.179 -10.607 -16.554 1.00 49.74 134 A 1 
ATOM 992  N NH2 . ARG A 1 134 ? -19.204 -11.432 -18.381 1.00 49.95 134 A 1 
ATOM 993  N N   . CYS A 1 135 ? -26.065 -6.703  -15.319 1.00 91.45 135 A 1 
ATOM 994  C CA  . CYS A 1 135 ? -26.973 -5.619  -14.952 1.00 92.88 135 A 1 
ATOM 995  C C   . CYS A 1 135 ? -26.865 -5.310  -13.454 1.00 94.06 135 A 1 
ATOM 996  O O   . CYS A 1 135 ? -27.059 -6.199  -12.620 1.00 93.16 135 A 1 
ATOM 997  C CB  . CYS A 1 135 ? -28.403 -5.999  -15.359 1.00 91.41 135 A 1 
ATOM 998  S SG  . CYS A 1 135 ? -28.501 -6.262  -17.155 1.00 88.19 135 A 1 
ATOM 999  N N   . PHE A 1 136 ? -26.590 -4.051  -13.105 1.00 94.27 136 A 1 
ATOM 1000 C CA  . PHE A 1 136 ? -26.351 -3.616  -11.729 1.00 94.65 136 A 1 
ATOM 1001 C C   . PHE A 1 136 ? -27.247 -2.438  -11.350 1.00 95.18 136 A 1 
ATOM 1002 O O   . PHE A 1 136 ? -27.427 -1.503  -12.127 1.00 93.99 136 A 1 
ATOM 1003 C CB  . PHE A 1 136 ? -24.867 -3.270  -11.541 1.00 94.04 136 A 1 
ATOM 1004 C CG  . PHE A 1 136 ? -23.921 -4.437  -11.771 1.00 94.02 136 A 1 
ATOM 1005 C CD1 . PHE A 1 136 ? -23.507 -5.236  -10.692 1.00 90.85 136 A 1 
ATOM 1006 C CD2 . PHE A 1 136 ? -23.478 -4.743  -13.070 1.00 91.27 136 A 1 
ATOM 1007 C CE1 . PHE A 1 136 ? -22.660 -6.338  -10.905 1.00 90.72 136 A 1 
ATOM 1008 C CE2 . PHE A 1 136 ? -22.637 -5.850  -13.289 1.00 90.99 136 A 1 
ATOM 1009 C CZ  . PHE A 1 136 ? -22.228 -6.645  -12.209 1.00 92.34 136 A 1 
ATOM 1010 N N   . ILE A 1 137 ? -27.780 -2.459  -10.132 1.00 95.88 137 A 1 
ATOM 1011 C CA  . ILE A 1 137 ? -28.456 -1.309  -9.528  1.00 96.34 137 A 1 
ATOM 1012 C C   . ILE A 1 137 ? -27.774 -1.018  -8.198  1.00 96.32 137 A 1 
ATOM 1013 O O   . ILE A 1 137 ? -27.705 -1.885  -7.329  1.00 95.25 137 A 1 
ATOM 1014 C CB  . ILE A 1 137 ? -29.975 -1.533  -9.372  1.00 96.16 137 A 1 
ATOM 1015 C CG1 . ILE A 1 137 ? -30.629 -1.872  -10.732 1.00 94.34 137 A 1 
ATOM 1016 C CG2 . ILE A 1 137 ? -30.620 -0.278  -8.751  1.00 94.24 137 A 1 
ATOM 1017 C CD1 . ILE A 1 137 ? -32.123 -2.194  -10.647 1.00 89.04 137 A 1 
ATOM 1018 N N   . VAL A 1 138 ? -27.269 0.197   -8.045  1.00 95.41 138 A 1 
ATOM 1019 C CA  . VAL A 1 138 ? -26.500 0.621   -6.869  1.00 94.89 138 A 1 
ATOM 1020 C C   . VAL A 1 138 ? -27.083 1.903   -6.267  1.00 94.63 138 A 1 
ATOM 1021 O O   . VAL A 1 138 ? -27.727 2.676   -6.982  1.00 93.60 138 A 1 
ATOM 1022 C CB  . VAL A 1 138 ? -25.003 0.782   -7.198  1.00 93.71 138 A 1 
ATOM 1023 C CG1 . VAL A 1 138 ? -24.404 -0.531  -7.713  1.00 88.48 138 A 1 
ATOM 1024 C CG2 . VAL A 1 138 ? -24.715 1.885   -8.221  1.00 87.87 138 A 1 
ATOM 1025 N N   . PRO A 1 139 ? -26.878 2.177   -4.973  1.00 95.06 139 A 1 
ATOM 1026 C CA  . PRO A 1 139 ? -27.253 3.460   -4.397  1.00 93.91 139 A 1 
ATOM 1027 C C   . PRO A 1 139 ? -26.507 4.616   -5.073  1.00 92.89 139 A 1 
ATOM 1028 O O   . PRO A 1 139 ? -25.326 4.487   -5.386  1.00 91.33 139 A 1 
ATOM 1029 C CB  . PRO A 1 139 ? -26.902 3.377   -2.910  1.00 93.15 139 A 1 
ATOM 1030 C CG  . PRO A 1 139 ? -26.805 1.875   -2.637  1.00 91.87 139 A 1 
ATOM 1031 C CD  . PRO A 1 139 ? -26.308 1.314   -3.962  1.00 93.53 139 A 1 
ATOM 1032 N N   . LYS A 1 140 ? -27.156 5.775   -5.214  1.00 92.19 140 A 1 
ATOM 1033 C CA  . LYS A 1 140 ? -26.549 6.979   -5.813  1.00 90.49 140 A 1 
ATOM 1034 C C   . LYS A 1 140 ? -25.233 7.373   -5.132  1.00 89.63 140 A 1 
ATOM 1035 O O   . LYS A 1 140 ? -24.270 7.709   -5.802  1.00 87.28 140 A 1 
ATOM 1036 C CB  . LYS A 1 140 ? -27.569 8.131   -5.772  1.00 88.96 140 A 1 
ATOM 1037 C CG  . LYS A 1 140 ? -27.129 9.401   -6.520  1.00 83.49 140 A 1 
ATOM 1038 C CD  . LYS A 1 140 ? -26.964 9.158   -8.026  1.00 79.70 140 A 1 
ATOM 1039 C CE  . LYS A 1 140 ? -26.663 10.455  -8.777  1.00 72.24 140 A 1 
ATOM 1040 N NZ  . LYS A 1 140 ? -26.404 10.185  -10.210 1.00 64.11 140 A 1 
ATOM 1041 N N   . GLY A 1 141 ? -25.155 7.239   -3.810  1.00 87.94 141 A 1 
ATOM 1042 C CA  . GLY A 1 141 ? -23.921 7.493   -3.056  1.00 85.67 141 A 1 
ATOM 1043 C C   . GLY A 1 141 ? -22.790 6.488   -3.318  1.00 85.44 141 A 1 
ATOM 1044 O O   . GLY A 1 141 ? -21.680 6.718   -2.862  1.00 83.28 141 A 1 
ATOM 1045 N N   . ASN A 1 142 ? -23.037 5.372   -4.002  1.00 86.83 142 A 1 
ATOM 1046 C CA  . ASN A 1 142 ? -22.027 4.380   -4.398  1.00 87.26 142 A 1 
ATOM 1047 C C   . ASN A 1 142 ? -21.736 4.399   -5.911  1.00 87.45 142 A 1 
ATOM 1048 O O   . ASN A 1 142 ? -21.055 3.505   -6.410  1.00 86.38 142 A 1 
ATOM 1049 C CB  . ASN A 1 142 ? -22.497 2.986   -3.973  1.00 87.46 142 A 1 
ATOM 1050 C CG  . ASN A 1 142 ? -22.516 2.728   -2.480  1.00 87.39 142 A 1 
ATOM 1051 O OD1 . ASN A 1 142 ? -23.532 2.821   -1.815  1.00 82.25 142 A 1 
ATOM 1052 N ND2 . ASN A 1 142 ? -21.426 2.279   -1.912  1.00 83.30 142 A 1 
ATOM 1053 N N   . GLU A 1 143 ? -22.280 5.358   -6.648  1.00 86.55 143 A 1 
ATOM 1054 C CA  . GLU A 1 143 ? -22.215 5.400   -8.113  1.00 85.82 143 A 1 
ATOM 1055 C C   . GLU A 1 143 ? -20.775 5.401   -8.637  1.00 84.92 143 A 1 
ATOM 1056 O O   . GLU A 1 143 ? -20.442 4.594   -9.506  1.00 83.01 143 A 1 
ATOM 1057 C CB  . GLU A 1 143 ? -22.981 6.635   -8.595  1.00 84.25 143 A 1 
ATOM 1058 C CG  . GLU A 1 143 ? -22.955 6.786   -10.123 1.00 80.62 143 A 1 
ATOM 1059 C CD  . GLU A 1 143 ? -23.792 7.976   -10.612 1.00 81.55 143 A 1 
ATOM 1060 O OE1 . GLU A 1 143 ? -24.209 7.978   -11.791 1.00 73.70 143 A 1 
ATOM 1061 O OE2 . GLU A 1 143 ? -24.075 8.889   -9.814  1.00 75.07 143 A 1 
ATOM 1062 N N   . GLU A 1 144 ? -19.921 6.257   -8.086  1.00 80.24 144 A 1 
ATOM 1063 C CA  . GLU A 1 144 ? -18.518 6.365   -8.504  1.00 78.55 144 A 1 
ATOM 1064 C C   . GLU A 1 144 ? -17.720 5.099   -8.164  1.00 79.92 144 A 1 
ATOM 1065 O O   . GLU A 1 144 ? -16.917 4.638   -8.968  1.00 77.62 144 A 1 
ATOM 1066 C CB  . GLU A 1 144 ? -17.866 7.595   -7.868  1.00 74.59 144 A 1 
ATOM 1067 C CG  . GLU A 1 144 ? -18.526 8.907   -8.321  1.00 67.29 144 A 1 
ATOM 1068 C CD  . GLU A 1 144 ? -17.812 10.162  -7.796  1.00 61.84 144 A 1 
ATOM 1069 O OE1 . GLU A 1 144 ? -18.342 11.260  -8.067  1.00 56.50 144 A 1 
ATOM 1070 O OE2 . GLU A 1 144 ? -16.753 10.021  -7.157  1.00 53.29 144 A 1 
ATOM 1071 N N   . GLU A 1 145 ? -17.999 4.469   -7.023  1.00 82.12 145 A 1 
ATOM 1072 C CA  . GLU A 1 145 ? -17.380 3.200   -6.618  1.00 82.52 145 A 1 
ATOM 1073 C C   . GLU A 1 145 ? -17.711 2.069   -7.609  1.00 82.84 145 A 1 
ATOM 1074 O O   . GLU A 1 145 ? -16.825 1.327   -8.027  1.00 82.06 145 A 1 
ATOM 1075 C CB  . GLU A 1 145 ? -17.856 2.859   -5.192  1.00 81.51 145 A 1 
ATOM 1076 C CG  . GLU A 1 145 ? -17.127 1.656   -4.581  1.00 77.83 145 A 1 
ATOM 1077 C CD  . GLU A 1 145 ? -17.725 1.174   -3.247  1.00 80.70 145 A 1 
ATOM 1078 O OE1 . GLU A 1 145 ? -17.418 0.018   -2.857  1.00 71.72 145 A 1 
ATOM 1079 O OE2 . GLU A 1 145 ? -18.525 1.886   -2.602  1.00 74.85 145 A 1 
ATOM 1080 N N   . ALA A 1 146 ? -18.976 1.949   -8.016  1.00 84.81 146 A 1 
ATOM 1081 C CA  . ALA A 1 146 ? -19.406 0.958   -9.004  1.00 85.45 146 A 1 
ATOM 1082 C C   . ALA A 1 146 ? -18.823 1.233   -10.400 1.00 84.97 146 A 1 
ATOM 1083 O O   . ALA A 1 146 ? -18.444 0.307   -11.116 1.00 83.39 146 A 1 
ATOM 1084 C CB  . ALA A 1 146 ? -20.938 0.947   -9.025  1.00 86.44 146 A 1 
ATOM 1085 N N   . ALA A 1 147 ? -18.710 2.511   -10.754 1.00 83.27 147 A 1 
ATOM 1086 C CA  . ALA A 1 147 ? -18.178 2.970   -12.031 1.00 80.46 147 A 1 
ATOM 1087 C C   . ALA A 1 147 ? -16.762 2.499   -12.325 1.00 79.27 147 A 1 
ATOM 1088 O O   . ALA A 1 147 ? -16.434 2.260   -13.487 1.00 76.87 147 A 1 
ATOM 1089 C CB  . ALA A 1 147 ? -18.166 4.490   -12.012 1.00 78.29 147 A 1 
ATOM 1090 N N   . ILE A 1 148 ? -15.940 2.324   -11.292 1.00 79.96 148 A 1 
ATOM 1091 C CA  . ILE A 1 148 ? -14.540 1.898   -11.416 1.00 77.52 148 A 1 
ATOM 1092 C C   . ILE A 1 148 ? -14.424 0.644   -12.295 1.00 77.64 148 A 1 
ATOM 1093 O O   . ILE A 1 148 ? -13.525 0.554   -13.130 1.00 75.90 148 A 1 
ATOM 1094 C CB  . ILE A 1 148 ? -13.933 1.665   -10.010 1.00 76.09 148 A 1 
ATOM 1095 C CG1 . ILE A 1 148 ? -13.834 2.994   -9.222  1.00 72.40 148 A 1 
ATOM 1096 C CG2 . ILE A 1 148 ? -12.548 1.005   -10.101 1.00 71.52 148 A 1 
ATOM 1097 C CD1 . ILE A 1 148 ? -13.474 2.826   -7.736  1.00 67.43 148 A 1 
ATOM 1098 N N   . LEU A 1 149 ? -15.342 -0.317  -12.130 1.00 81.24 149 A 1 
ATOM 1099 C CA  . LEU A 1 149 ? -15.344 -1.556  -12.910 1.00 80.05 149 A 1 
ATOM 1100 C C   . LEU A 1 149 ? -16.331 -1.535  -14.083 1.00 79.81 149 A 1 
ATOM 1101 O O   . LEU A 1 149 ? -16.085 -2.194  -15.089 1.00 77.87 149 A 1 
ATOM 1102 C CB  . LEU A 1 149 ? -15.640 -2.741  -11.977 1.00 79.96 149 A 1 
ATOM 1103 C CG  . LEU A 1 149 ? -14.545 -3.031  -10.935 1.00 77.18 149 A 1 
ATOM 1104 C CD1 . LEU A 1 149 ? -14.983 -4.208  -10.059 1.00 74.82 149 A 1 
ATOM 1105 C CD2 . LEU A 1 149 ? -13.208 -3.400  -11.580 1.00 74.34 149 A 1 
ATOM 1106 N N   . LEU A 1 150 ? -17.446 -0.808  -13.962 1.00 81.75 150 A 1 
ATOM 1107 C CA  . LEU A 1 150 ? -18.546 -0.867  -14.927 1.00 81.15 150 A 1 
ATOM 1108 C C   . LEU A 1 150 ? -18.389 0.115   -16.101 1.00 77.80 150 A 1 
ATOM 1109 O O   . LEU A 1 150 ? -18.783 -0.228  -17.211 1.00 72.04 150 A 1 
ATOM 1110 C CB  . LEU A 1 150 ? -19.884 -0.685  -14.187 1.00 83.18 150 A 1 
ATOM 1111 C CG  . LEU A 1 150 ? -20.192 -1.785  -13.149 1.00 84.39 150 A 1 
ATOM 1112 C CD1 . LEU A 1 150 ? -21.461 -1.442  -12.374 1.00 80.95 150 A 1 
ATOM 1113 C CD2 . LEU A 1 150 ? -20.392 -3.161  -13.788 1.00 82.48 150 A 1 
ATOM 1114 N N   . ASP A 1 151 ? -17.765 1.287   -15.894 1.00 76.94 151 A 1 
ATOM 1115 C CA  . ASP A 1 151 ? -17.511 2.269   -16.970 1.00 70.63 151 A 1 
ATOM 1116 C C   . ASP A 1 151 ? -16.235 1.959   -17.765 1.00 64.08 151 A 1 
ATOM 1117 O O   . ASP A 1 151 ? -16.075 2.418   -18.898 1.00 56.32 151 A 1 
ATOM 1118 C CB  . ASP A 1 151 ? -17.405 3.701   -16.406 1.00 66.19 151 A 1 
ATOM 1119 C CG  . ASP A 1 151 ? -18.728 4.379   -16.047 1.00 60.47 151 A 1 
ATOM 1120 O OD1 . ASP A 1 151 ? -19.815 3.867   -16.377 1.00 56.75 151 A 1 
ATOM 1121 O OD2 . ASP A 1 151 ? -18.663 5.478   -15.447 1.00 55.06 151 A 1 
ATOM 1122 N N   . SER A 1 152 ? -15.301 1.195   -17.170 1.00 62.16 152 A 1 
ATOM 1123 C CA  . SER A 1 152 ? -13.955 0.986   -17.734 1.00 56.39 152 A 1 
ATOM 1124 C C   . SER A 1 152 ? -13.856 -0.219  -18.671 1.00 52.70 152 A 1 
ATOM 1125 O O   . SER A 1 152 ? -12.767 -0.497  -19.169 1.00 47.04 152 A 1 
ATOM 1126 C CB  . SER A 1 152 ? -12.907 0.893   -16.613 1.00 51.03 152 A 1 
ATOM 1127 O OG  . SER A 1 152 ? -13.005 2.001   -15.737 1.00 46.27 152 A 1 
ATOM 1128 N N   . GLY A 1 153 ? -14.945 -0.951  -18.906 1.00 49.77 153 A 1 
ATOM 1129 C CA  . GLY A 1 153 ? -14.928 -2.158  -19.748 1.00 47.12 153 A 1 
ATOM 1130 C C   . GLY A 1 153 ? -14.095 -3.321  -19.183 1.00 46.02 153 A 1 
ATOM 1131 O O   . GLY A 1 153 ? -13.733 -4.226  -19.931 1.00 42.26 153 A 1 
ATOM 1132 N N   . GLY A 1 154 ? -13.783 -3.302  -17.868 1.00 40.20 154 A 1 
ATOM 1133 C CA  . GLY A 1 154 ? -12.926 -4.289  -17.202 1.00 39.44 154 A 1 
ATOM 1134 C C   . GLY A 1 154 ? -11.426 -4.106  -17.497 1.00 39.52 154 A 1 
ATOM 1135 O O   . GLY A 1 154 ? -11.045 -3.468  -18.481 1.00 37.32 154 A 1 
ATOM 1136 N N   . PRO A 1 155 ? -10.524 -4.669  -16.655 1.00 35.44 155 A 1 
ATOM 1137 C CA  . PRO A 1 155 ? -9.068  -4.536  -16.820 1.00 34.68 155 A 1 
ATOM 1138 C C   . PRO A 1 155 ? -8.494  -5.337  -18.000 1.00 35.03 155 A 1 
ATOM 1139 O O   . PRO A 1 155 ? -7.310  -5.210  -18.305 1.00 32.78 155 A 1 
ATOM 1140 C CB  . PRO A 1 155 ? -8.475  -4.974  -15.473 1.00 31.37 155 A 1 
ATOM 1141 C CG  . PRO A 1 155 ? -9.515  -5.945  -14.922 1.00 31.79 155 A 1 
ATOM 1142 C CD  . PRO A 1 155 ? -10.842 -5.408  -15.453 1.00 33.45 155 A 1 
ATOM 1143 N N   . SER A 1 156 ? -9.305  -6.137  -18.671 1.00 30.33 156 A 1 
ATOM 1144 C CA  . SER A 1 156 ? -8.934  -6.826  -19.903 1.00 30.50 156 A 1 
ATOM 1145 C C   . SER A 1 156 ? -9.730  -6.232  -21.061 1.00 31.20 156 A 1 
ATOM 1146 O O   . SER A 1 156 ? -10.931 -6.461  -21.166 1.00 29.26 156 A 1 
ATOM 1147 C CB  . SER A 1 156 ? -9.133  -8.341  -19.765 1.00 27.62 156 A 1 
ATOM 1148 O OG  . SER A 1 156 ? -10.416 -8.665  -19.265 1.00 25.45 156 A 1 
ATOM 1149 N N   . GLY A 1 157 ? -9.051  -5.517  -21.949 1.00 28.17 157 A 1 
ATOM 1150 C CA  . GLY A 1 157 ? -9.554  -5.177  -23.282 1.00 28.98 157 A 1 
ATOM 1151 C C   . GLY A 1 157 ? -9.685  -6.410  -24.186 1.00 30.06 157 A 1 
ATOM 1152 O O   . GLY A 1 157 ? -9.213  -6.395  -25.319 1.00 27.96 157 A 1 
ATOM 1153 N N   . SER A 1 158 ? -10.260 -7.499  -23.670 1.00 29.47 158 A 1 
ATOM 1154 C CA  . SER A 1 158 ? -10.777 -8.578  -24.485 1.00 30.09 158 A 1 
ATOM 1155 C C   . SER A 1 158 ? -12.131 -8.117  -25.003 1.00 30.69 158 A 1 
ATOM 1156 O O   . SER A 1 158 ? -13.075 -7.991  -24.226 1.00 28.90 158 A 1 
ATOM 1157 C CB  . SER A 1 158 ? -10.874 -9.886  -23.695 1.00 27.46 158 A 1 
ATOM 1158 O OG  . SER A 1 158 ? -11.622 -9.734  -22.505 1.00 25.51 158 A 1 
ATOM 1159 N N   . ASP A 1 159 ? -12.200 -7.864  -26.294 1.00 32.22 159 A 1 
ATOM 1160 C CA  . ASP A 1 159 ? -13.453 -7.896  -27.034 1.00 33.73 159 A 1 
ATOM 1161 C C   . ASP A 1 159 ? -14.162 -9.216  -26.695 1.00 34.74 159 A 1 
ATOM 1162 O O   . ASP A 1 159 ? -13.837 -10.272 -27.255 1.00 32.41 159 A 1 
ATOM 1163 C CB  . ASP A 1 159 ? -13.164 -7.818  -28.549 1.00 30.55 159 A 1 
ATOM 1164 C CG  . ASP A 1 159 ? -12.750 -6.435  -29.051 1.00 27.47 159 A 1 
ATOM 1165 O OD1 . ASP A 1 159 ? -13.368 -5.442  -28.610 1.00 24.63 159 A 1 
ATOM 1166 O OD2 . ASP A 1 159 ? -11.844 -6.386  -29.916 1.00 23.25 159 A 1 
ATOM 1167 N N   . ASP A 1 160 ? -15.081 -9.182  -25.718 1.00 39.34 160 A 1 
ATOM 1168 C CA  . ASP A 1 160 ? -16.020 -10.271 -25.498 1.00 40.99 160 A 1 
ATOM 1169 C C   . ASP A 1 160 ? -16.784 -10.435 -26.811 1.00 41.18 160 A 1 
ATOM 1170 O O   . ASP A 1 160 ? -17.503 -9.536  -27.259 1.00 39.13 160 A 1 
ATOM 1171 C CB  . ASP A 1 160 ? -16.949 -9.998  -24.295 1.00 38.96 160 A 1 
ATOM 1172 C CG  . ASP A 1 160 ? -16.455 -10.566 -22.957 1.00 35.81 160 A 1 
ATOM 1173 O OD1 . ASP A 1 160 ? -15.667 -11.540 -22.976 1.00 33.36 160 A 1 
ATOM 1174 O OD2 . ASP A 1 160 ? -16.927 -10.069 -21.904 1.00 31.94 160 A 1 
ATOM 1175 N N   . LYS A 1 161 ? -16.559 -11.567 -27.471 1.00 38.76 161 A 1 
ATOM 1176 C CA  . LYS A 1 161 ? -17.121 -11.897 -28.791 1.00 40.85 161 A 1 
ATOM 1177 C C   . LYS A 1 161 ? -18.652 -11.951 -28.811 1.00 42.77 161 A 1 
ATOM 1178 O O   . LYS A 1 161 ? -19.228 -12.042 -29.890 1.00 40.32 161 A 1 
ATOM 1179 C CB  . LYS A 1 161 ? -16.503 -13.208 -29.296 1.00 36.40 161 A 1 
ATOM 1180 C CG  . LYS A 1 161 ? -15.061 -13.006 -29.767 1.00 32.37 161 A 1 
ATOM 1181 C CD  . LYS A 1 161 ? -14.492 -14.324 -30.295 1.00 30.00 161 A 1 
ATOM 1182 C CE  . LYS A 1 161 ? -13.096 -14.093 -30.872 1.00 25.37 161 A 1 
ATOM 1183 N NZ  . LYS A 1 161 ? -12.496 -15.360 -31.335 1.00 23.31 161 A 1 
ATOM 1184 N N   . ASP A 1 162 ? -19.282 -11.838 -27.648 1.00 46.30 162 A 1 
ATOM 1185 C CA  . ASP A 1 162 ? -20.717 -11.683 -27.470 1.00 49.16 162 A 1 
ATOM 1186 C C   . ASP A 1 162 ? -20.968 -10.270 -26.939 1.00 50.96 162 A 1 
ATOM 1187 O O   . ASP A 1 162 ? -20.718 -9.986  -25.772 1.00 48.60 162 A 1 
ATOM 1188 C CB  . ASP A 1 162 ? -21.227 -12.781 -26.519 1.00 46.52 162 A 1 
ATOM 1189 C CG  . ASP A 1 162 ? -21.100 -14.191 -27.115 1.00 41.68 162 A 1 
ATOM 1190 O OD1 . ASP A 1 162 ? -21.306 -14.337 -28.340 1.00 38.08 162 A 1 
ATOM 1191 O OD2 . ASP A 1 162 ? -20.802 -15.130 -26.341 1.00 36.65 162 A 1 
ATOM 1192 N N   . GLY A 1 163 ? -21.427 -9.354  -27.785 1.00 51.19 163 A 1 
ATOM 1193 C CA  . GLY A 1 163 ? -21.591 -7.911  -27.521 1.00 53.10 163 A 1 
ATOM 1194 C C   . GLY A 1 163 ? -22.601 -7.510  -26.427 1.00 55.91 163 A 1 
ATOM 1195 O O   . GLY A 1 163 ? -23.377 -6.571  -26.626 1.00 53.78 163 A 1 
ATOM 1196 N N   . VAL A 1 164 ? -22.619 -8.203  -25.295 1.00 58.34 164 A 1 
ATOM 1197 C CA  . VAL A 1 164 ? -23.435 -7.920  -24.117 1.00 61.76 164 A 1 
ATOM 1198 C C   . VAL A 1 164 ? -22.723 -6.856  -23.284 1.00 65.76 164 A 1 
ATOM 1199 O O   . VAL A 1 164 ? -21.813 -7.138  -22.509 1.00 63.48 164 A 1 
ATOM 1200 C CB  . VAL A 1 164 ? -23.746 -9.195  -23.309 1.00 57.33 164 A 1 
ATOM 1201 C CG1 . VAL A 1 164 ? -24.715 -8.871  -22.162 1.00 50.30 164 A 1 
ATOM 1202 C CG2 . VAL A 1 164 ? -24.409 -10.266 -24.180 1.00 49.58 164 A 1 
ATOM 1203 N N   . LYS A 1 165 ? -23.139 -5.607  -23.454 1.00 71.21 165 A 1 
ATOM 1204 C CA  . LYS A 1 165 ? -22.629 -4.478  -22.673 1.00 74.40 165 A 1 
ATOM 1205 C C   . LYS A 1 165 ? -23.089 -4.585  -21.220 1.00 78.94 165 A 1 
ATOM 1206 O O   . LYS A 1 165 ? -24.276 -4.785  -20.954 1.00 76.79 165 A 1 
ATOM 1207 C CB  . LYS A 1 165 ? -23.074 -3.145  -23.292 1.00 67.46 165 A 1 
ATOM 1208 C CG  . LYS A 1 165 ? -22.371 -2.877  -24.631 1.00 58.06 165 A 1 
ATOM 1209 C CD  . LYS A 1 165 ? -22.804 -1.519  -25.201 1.00 52.25 165 A 1 
ATOM 1210 C CE  . LYS A 1 165 ? -22.070 -1.269  -26.520 1.00 45.17 165 A 1 
ATOM 1211 N NZ  . LYS A 1 165 ? -22.473 0.026   -27.121 1.00 38.29 165 A 1 
ATOM 1212 N N   . THR A 1 166 ? -22.166 -4.393  -20.285 1.00 79.16 166 A 1 
ATOM 1213 C CA  . THR A 1 166 ? -22.503 -4.169  -18.876 1.00 81.22 166 A 1 
ATOM 1214 C C   . THR A 1 166 ? -23.343 -2.902  -18.747 1.00 82.26 166 A 1 
ATOM 1215 O O   . THR A 1 166 ? -23.040 -1.880  -19.364 1.00 79.42 166 A 1 
ATOM 1216 C CB  . THR A 1 166 ? -21.251 -4.064  -17.994 1.00 79.28 166 A 1 
ATOM 1217 O OG1 . THR A 1 166 ? -20.352 -3.121  -18.524 1.00 69.98 166 A 1 
ATOM 1218 C CG2 . THR A 1 166 ? -20.513 -5.398  -17.917 1.00 69.35 166 A 1 
ATOM 1219 N N   . ALA A 1 167 ? -24.407 -2.968  -17.955 1.00 86.01 167 A 1 
ATOM 1220 C CA  . ALA A 1 167 ? -25.319 -1.857  -17.748 1.00 86.97 167 A 1 
ATOM 1221 C C   . ALA A 1 167 ? -25.534 -1.641  -16.250 1.00 89.47 167 A 1 
ATOM 1222 O O   . ALA A 1 167 ? -25.741 -2.598  -15.507 1.00 88.20 167 A 1 
ATOM 1223 C CB  . ALA A 1 167 ? -26.627 -2.148  -18.500 1.00 83.65 167 A 1 
ATOM 1224 N N   . PHE A 1 168 ? -25.511 -0.399  -15.792 1.00 87.50 168 A 1 
ATOM 1225 C CA  . PHE A 1 168 ? -25.838 -0.106  -14.400 1.00 88.89 168 A 1 
ATOM 1226 C C   . PHE A 1 168 ? -26.595 1.202   -14.223 1.00 90.15 168 A 1 
ATOM 1227 O O   . PHE A 1 168 ? -26.451 2.138   -15.010 1.00 88.38 168 A 1 
ATOM 1228 C CB  . PHE A 1 168 ? -24.597 -0.172  -13.514 1.00 86.12 168 A 1 
ATOM 1229 C CG  . PHE A 1 168 ? -23.726 1.063   -13.515 1.00 86.83 168 A 1 
ATOM 1230 C CD1 . PHE A 1 168 ? -22.852 1.312   -14.585 1.00 81.07 168 A 1 
ATOM 1231 C CD2 . PHE A 1 168 ? -23.745 1.913   -12.393 1.00 80.98 168 A 1 
ATOM 1232 C CE1 . PHE A 1 168 ? -21.954 2.375   -14.511 1.00 79.27 168 A 1 
ATOM 1233 C CE2 . PHE A 1 168 ? -22.841 2.973   -12.319 1.00 80.28 168 A 1 
ATOM 1234 C CZ  . PHE A 1 168 ? -21.933 3.192   -13.373 1.00 79.97 168 A 1 
ATOM 1235 N N   . ALA A 1 169 ? -27.404 1.249   -13.173 1.00 92.35 169 A 1 
ATOM 1236 C CA  . ALA A 1 169 ? -28.123 2.430   -12.724 1.00 92.95 169 A 1 
ATOM 1237 C C   . ALA A 1 169 ? -27.744 2.763   -11.280 1.00 93.40 169 A 1 
ATOM 1238 O O   . ALA A 1 169 ? -27.596 1.873   -10.442 1.00 92.18 169 A 1 
ATOM 1239 C CB  . ALA A 1 169 ? -29.628 2.202   -12.874 1.00 92.40 169 A 1 
ATOM 1240 N N   . ALA A 1 170 ? -27.633 4.051   -10.994 1.00 92.74 170 A 1 
ATOM 1241 C CA  . ALA A 1 170 ? -27.465 4.560   -9.643  1.00 92.29 170 A 1 
ATOM 1242 C C   . ALA A 1 170 ? -28.743 5.294   -9.234  1.00 92.41 170 A 1 
ATOM 1243 O O   . ALA A 1 170 ? -29.144 6.237   -9.913  1.00 90.58 170 A 1 
ATOM 1244 C CB  . ALA A 1 170 ? -26.223 5.447   -9.605  1.00 90.45 170 A 1 
ATOM 1245 N N   . ALA A 1 171 ? -29.389 4.844   -8.155  1.00 93.02 171 A 1 
ATOM 1246 C CA  . ALA A 1 171 ? -30.677 5.368   -7.711  1.00 93.78 171 A 1 
ATOM 1247 C C   . ALA A 1 171 ? -30.579 5.983   -6.307  1.00 93.79 171 A 1 
ATOM 1248 O O   . ALA A 1 171 ? -29.970 5.405   -5.400  1.00 91.74 171 A 1 
ATOM 1249 C CB  . ALA A 1 171 ? -31.720 4.243   -7.786  1.00 93.08 171 A 1 
ATOM 1250 N N   . ALA A 1 172 ? -31.208 7.139   -6.123  1.00 93.44 172 A 1 
ATOM 1251 C CA  . ALA A 1 172 ? -31.326 7.798   -4.825  1.00 92.88 172 A 1 
ATOM 1252 C C   . ALA A 1 172 ? -32.605 7.385   -4.079  1.00 93.65 172 A 1 
ATOM 1253 O O   . ALA A 1 172 ? -32.632 7.410   -2.848  1.00 91.82 172 A 1 
ATOM 1254 C CB  . ALA A 1 172 ? -31.258 9.316   -5.037  1.00 90.90 172 A 1 
ATOM 1255 N N   . THR A 1 173 ? -33.652 6.983   -4.811  1.00 93.91 173 A 1 
ATOM 1256 C CA  . THR A 1 173 ? -34.949 6.585   -4.252  1.00 94.54 173 A 1 
ATOM 1257 C C   . THR A 1 173 ? -35.471 5.287   -4.869  1.00 94.75 173 A 1 
ATOM 1258 O O   . THR A 1 173 ? -35.008 4.825   -5.921  1.00 93.89 173 A 1 
ATOM 1259 C CB  . THR A 1 173 ? -35.998 7.703   -4.398  1.00 93.92 173 A 1 
ATOM 1260 O OG1 . THR A 1 173 ? -36.349 7.872   -5.745  1.00 87.79 173 A 1 
ATOM 1261 C CG2 . THR A 1 173 ? -35.531 9.055   -3.852  1.00 87.19 173 A 1 
ATOM 1262 N N   . LEU A 1 174 ? -36.460 4.678   -4.205  1.00 94.89 174 A 1 
ATOM 1263 C CA  . LEU A 1 174 ? -37.163 3.506   -4.728  1.00 95.27 174 A 1 
ATOM 1264 C C   . LEU A 1 174 ? -37.949 3.840   -6.009  1.00 95.26 174 A 1 
ATOM 1265 O O   . LEU A 1 174 ? -38.015 3.016   -6.918  1.00 94.49 174 A 1 
ATOM 1266 C CB  . LEU A 1 174 ? -38.077 2.947   -3.621  1.00 95.35 174 A 1 
ATOM 1267 C CG  . LEU A 1 174 ? -38.793 1.642   -4.007  1.00 94.71 174 A 1 
ATOM 1268 C CD1 . LEU A 1 174 ? -37.811 0.497   -4.258  1.00 86.66 174 A 1 
ATOM 1269 C CD2 . LEU A 1 174 ? -39.739 1.213   -2.884  1.00 87.13 174 A 1 
ATOM 1270 N N   . GLU A 1 175 ? -38.494 5.054   -6.103  1.00 95.17 175 A 1 
ATOM 1271 C CA  . GLU A 1 175 ? -39.186 5.561   -7.297  1.00 94.48 175 A 1 
ATOM 1272 C C   . GLU A 1 175 ? -38.236 5.650   -8.501  1.00 94.00 175 A 1 
ATOM 1273 O O   . GLU A 1 175 ? -38.526 5.097   -9.565  1.00 92.87 175 A 1 
ATOM 1274 C CB  . GLU A 1 175 ? -39.791 6.930   -6.966  1.00 93.33 175 A 1 
ATOM 1275 C CG  . GLU A 1 175 ? -40.652 7.488   -8.113  1.00 80.91 175 A 1 
ATOM 1276 C CD  . GLU A 1 175 ? -41.170 8.908   -7.827  1.00 78.76 175 A 1 
ATOM 1277 O OE1 . GLU A 1 175 ? -41.822 9.462   -8.741  1.00 68.23 175 A 1 
ATOM 1278 O OE2 . GLU A 1 175 ? -40.880 9.441   -6.730  1.00 68.37 175 A 1 
ATOM 1279 N N   . GLU A 1 176 ? -37.058 6.242   -8.320  1.00 93.95 176 A 1 
ATOM 1280 C CA  . GLU A 1 176 ? -36.013 6.272   -9.357  1.00 93.17 176 A 1 
ATOM 1281 C C   . GLU A 1 176 ? -35.591 4.861   -9.784  1.00 93.33 176 A 1 
ATOM 1282 O O   . GLU A 1 176 ? -35.355 4.611   -10.967 1.00 92.29 176 A 1 
ATOM 1283 C CB  . GLU A 1 176 ? -34.765 6.998   -8.839  1.00 92.05 176 A 1 
ATOM 1284 C CG  . GLU A 1 176 ? -34.917 8.523   -8.775  1.00 87.72 176 A 1 
ATOM 1285 C CD  . GLU A 1 176 ? -33.691 9.186   -8.122  1.00 88.11 176 A 1 
ATOM 1286 O OE1 . GLU A 1 176 ? -33.791 10.380  -7.777  1.00 78.40 176 A 1 
ATOM 1287 O OE2 . GLU A 1 176 ? -32.660 8.496   -7.934  1.00 81.13 176 A 1 
ATOM 1288 N N   . THR A 1 177 ? -35.531 3.917   -8.839  1.00 94.59 177 A 1 
ATOM 1289 C CA  . THR A 1 177 ? -35.232 2.508   -9.130  1.00 95.11 177 A 1 
ATOM 1290 C C   . THR A 1 177 ? -36.303 1.886   -10.030 1.00 95.11 177 A 1 
ATOM 1291 O O   . THR A 1 177 ? -35.975 1.249   -11.029 1.00 94.30 177 A 1 
ATOM 1292 C CB  . THR A 1 177 ? -35.094 1.687   -7.837  1.00 95.35 177 A 1 
ATOM 1293 O OG1 . THR A 1 177 ? -34.118 2.237   -6.985  1.00 87.02 177 A 1 
ATOM 1294 C CG2 . THR A 1 177 ? -34.659 0.251   -8.117  1.00 87.91 177 A 1 
ATOM 1295 N N   . ALA A 1 178 ? -37.585 2.096   -9.712  1.00 95.22 178 A 1 
ATOM 1296 C CA  . ALA A 1 178 ? -38.705 1.615   -10.523 1.00 94.76 178 A 1 
ATOM 1297 C C   . ALA A 1 178 ? -38.717 2.255   -11.923 1.00 94.38 178 A 1 
ATOM 1298 O O   . ALA A 1 178 ? -38.938 1.571   -12.926 1.00 93.01 178 A 1 
ATOM 1299 C CB  . ALA A 1 178 ? -40.008 1.896   -9.764  1.00 94.46 178 A 1 
ATOM 1300 N N   . HIS A 1 179 ? -38.416 3.552   -12.006 1.00 93.69 179 A 1 
ATOM 1301 C CA  . HIS A 1 179 ? -38.304 4.269   -13.274 1.00 92.80 179 A 1 
ATOM 1302 C C   . HIS A 1 179 ? -37.151 3.736   -14.140 1.00 92.71 179 A 1 
ATOM 1303 O O   . HIS A 1 179 ? -37.356 3.414   -15.310 1.00 92.07 179 A 1 
ATOM 1304 C CB  . HIS A 1 179 ? -38.157 5.767   -12.992 1.00 91.65 179 A 1 
ATOM 1305 C CG  . HIS A 1 179 ? -38.213 6.578   -14.259 1.00 85.31 179 A 1 
ATOM 1306 N ND1 . HIS A 1 179 ? -39.322 6.745   -15.053 1.00 72.75 179 A 1 
ATOM 1307 C CD2 . HIS A 1 179 ? -37.183 7.245   -14.858 1.00 71.59 179 A 1 
ATOM 1308 C CE1 . HIS A 1 179 ? -38.963 7.496   -16.107 1.00 70.69 179 A 1 
ATOM 1309 N NE2 . HIS A 1 179 ? -37.672 7.826   -16.035 1.00 72.21 179 A 1 
ATOM 1310 N N   . ALA A 1 180 ? -35.963 3.550   -13.551 1.00 93.09 180 A 1 
ATOM 1311 C CA  . ALA A 1 180 ? -34.805 2.981   -14.242 1.00 92.86 180 A 1 
ATOM 1312 C C   . ALA A 1 180 ? -35.092 1.572   -14.788 1.00 92.89 180 A 1 
ATOM 1313 O O   . ALA A 1 180 ? -34.751 1.270   -15.932 1.00 91.76 180 A 1 
ATOM 1314 C CB  . ALA A 1 180 ? -33.612 2.982   -13.279 1.00 92.82 180 A 1 
ATOM 1315 N N   . LEU A 1 181 ? -35.775 0.727   -14.005 1.00 93.21 181 A 1 
ATOM 1316 C CA  . LEU A 1 181 ? -36.201 -0.606  -14.440 1.00 92.69 181 A 1 
ATOM 1317 C C   . LEU A 1 181 ? -37.240 -0.556  -15.567 1.00 92.44 181 A 1 
ATOM 1318 O O   . LEU A 1 181 ? -37.190 -1.381  -16.478 1.00 91.31 181 A 1 
ATOM 1319 C CB  . LEU A 1 181 ? -36.765 -1.367  -13.234 1.00 93.07 181 A 1 
ATOM 1320 C CG  . LEU A 1 181 ? -35.696 -1.867  -12.247 1.00 92.64 181 A 1 
ATOM 1321 C CD1 . LEU A 1 181 ? -36.391 -2.358  -10.975 1.00 88.55 181 A 1 
ATOM 1322 C CD2 . LEU A 1 181 ? -34.890 -3.033  -12.831 1.00 89.14 181 A 1 
ATOM 1323 N N   . THR A 1 182 ? -38.156 0.414   -15.548 1.00 92.82 182 A 1 
ATOM 1324 C CA  . THR A 1 182 ? -39.145 0.619   -16.621 1.00 91.91 182 A 1 
ATOM 1325 C C   . THR A 1 182 ? -38.460 0.992   -17.937 1.00 91.52 182 A 1 
ATOM 1326 O O   . THR A 1 182 ? -38.758 0.416   -18.983 1.00 89.86 182 A 1 
ATOM 1327 C CB  . THR A 1 182 ? -40.167 1.696   -16.229 1.00 91.50 182 A 1 
ATOM 1328 O OG1 . THR A 1 182 ? -40.797 1.350   -15.018 1.00 83.55 182 A 1 
ATOM 1329 C CG2 . THR A 1 182 ? -41.277 1.850   -17.272 1.00 83.07 182 A 1 
ATOM 1330 N N   . LEU A 1 183 ? -37.490 1.906   -17.887 1.00 89.64 183 A 1 
ATOM 1331 C CA  . LEU A 1 183 ? -36.679 2.275   -19.050 1.00 87.70 183 A 1 
ATOM 1332 C C   . LEU A 1 183 ? -35.829 1.104   -19.549 1.00 87.27 183 A 1 
ATOM 1333 O O   . LEU A 1 183 ? -35.733 0.890   -20.756 1.00 86.82 183 A 1 
ATOM 1334 C CB  . LEU A 1 183 ? -35.786 3.475   -18.696 1.00 88.03 183 A 1 
ATOM 1335 C CG  . LEU A 1 183 ? -36.547 4.791   -18.454 1.00 84.90 183 A 1 
ATOM 1336 C CD1 . LEU A 1 183 ? -35.546 5.865   -18.041 1.00 79.82 183 A 1 
ATOM 1337 C CD2 . LEU A 1 183 ? -37.286 5.285   -19.703 1.00 79.52 183 A 1 
ATOM 1338 N N   . PHE A 1 184 ? -35.263 0.317   -18.635 1.00 90.25 184 A 1 
ATOM 1339 C CA  . PHE A 1 184 ? -34.507 -0.880  -18.991 1.00 89.51 184 A 1 
ATOM 1340 C C   . PHE A 1 184 ? -35.391 -1.924  -19.678 1.00 89.23 184 A 1 
ATOM 1341 O O   . PHE A 1 184 ? -35.000 -2.472  -20.703 1.00 87.77 184 A 1 
ATOM 1342 C CB  . PHE A 1 184 ? -33.830 -1.452  -17.743 1.00 89.58 184 A 1 
ATOM 1343 C CG  . PHE A 1 184 ? -32.879 -2.585  -18.070 1.00 89.37 184 A 1 
ATOM 1344 C CD1 . PHE A 1 184 ? -33.343 -3.910  -18.119 1.00 85.83 184 A 1 
ATOM 1345 C CD2 . PHE A 1 184 ? -31.536 -2.304  -18.369 1.00 86.33 184 A 1 
ATOM 1346 C CE1 . PHE A 1 184 ? -32.467 -4.951  -18.471 1.00 85.60 184 A 1 
ATOM 1347 C CE2 . PHE A 1 184 ? -30.657 -3.345  -18.717 1.00 85.83 184 A 1 
ATOM 1348 C CZ  . PHE A 1 184 ? -31.125 -4.670  -18.772 1.00 87.51 184 A 1 
ATOM 1349 N N   . ALA A 1 185 ? -36.606 -2.159  -19.177 1.00 89.90 185 A 1 
ATOM 1350 C CA  . ALA A 1 185 ? -37.558 -3.082  -19.792 1.00 88.68 185 A 1 
ATOM 1351 C C   . ALA A 1 185 ? -37.984 -2.642  -21.204 1.00 87.75 185 A 1 
ATOM 1352 O O   . ALA A 1 185 ? -38.208 -3.489  -22.065 1.00 85.29 185 A 1 
ATOM 1353 C CB  . ALA A 1 185 ? -38.764 -3.229  -18.859 1.00 88.72 185 A 1 
ATOM 1354 N N   . ALA A 1 186 ? -38.070 -1.330  -21.453 1.00 87.88 186 A 1 
ATOM 1355 C CA  . ALA A 1 186 ? -38.443 -0.779  -22.754 1.00 86.42 186 A 1 
ATOM 1356 C C   . ALA A 1 186 ? -37.283 -0.752  -23.767 1.00 85.35 186 A 1 
ATOM 1357 O O   . ALA A 1 186 ? -37.482 -1.062  -24.940 1.00 81.99 186 A 1 
ATOM 1358 C CB  . ALA A 1 186 ? -39.016 0.624   -22.526 1.00 86.33 186 A 1 
ATOM 1359 N N   . ASN A 1 187 ? -36.071 -0.379  -23.316 1.00 83.72 187 A 1 
ATOM 1360 C CA  . ASN A 1 187 ? -34.947 -0.047  -24.200 1.00 80.78 187 A 1 
ATOM 1361 C C   . ASN A 1 187 ? -33.781 -1.049  -24.131 1.00 79.21 187 A 1 
ATOM 1362 O O   . ASN A 1 187 ? -32.830 -0.925  -24.898 1.00 74.52 187 A 1 
ATOM 1363 C CB  . ASN A 1 187 ? -34.465 1.377   -23.860 1.00 79.85 187 A 1 
ATOM 1364 C CG  . ASN A 1 187 ? -35.520 2.455   -24.022 1.00 75.73 187 A 1 
ATOM 1365 O OD1 . ASN A 1 187 ? -36.455 2.365   -24.798 1.00 69.00 187 A 1 
ATOM 1366 N ND2 . ASN A 1 187 ? -35.397 3.539   -23.293 1.00 68.93 187 A 1 
ATOM 1367 N N   . GLY A 1 188 ? -33.807 -2.002  -23.195 1.00 83.88 188 A 1 
ATOM 1368 C CA  . GLY A 1 188 ? -32.700 -2.931  -22.932 1.00 81.70 188 A 1 
ATOM 1369 C C   . GLY A 1 188 ? -31.452 -2.279  -22.312 1.00 81.83 188 A 1 
ATOM 1370 O O   . GLY A 1 188 ? -30.411 -2.923  -22.196 1.00 78.14 188 A 1 
ATOM 1371 N N   . THR A 1 189 ? -31.533 -1.002  -21.927 1.00 82.91 189 A 1 
ATOM 1372 C CA  . THR A 1 189 ? -30.422 -0.241  -21.336 1.00 83.08 189 A 1 
ATOM 1373 C C   . THR A 1 189 ? -30.915 0.677   -20.220 1.00 84.54 189 A 1 
ATOM 1374 O O   . THR A 1 189 ? -32.036 1.183   -20.269 1.00 82.43 189 A 1 
ATOM 1375 C CB  . THR A 1 189 ? -29.659 0.589   -22.385 1.00 79.36 189 A 1 
ATOM 1376 O OG1 . THR A 1 189 ? -30.523 1.457   -23.087 1.00 70.14 189 A 1 
ATOM 1377 C CG2 . THR A 1 189 ? -28.944 -0.271  -23.426 1.00 69.46 189 A 1 
ATOM 1378 N N   . PHE A 1 190 ? -30.077 0.902   -19.212 1.00 82.24 190 A 1 
ATOM 1379 C CA  . PHE A 1 190 ? -30.359 1.890   -18.169 1.00 83.46 190 A 1 
ATOM 1380 C C   . PHE A 1 190 ? -30.214 3.330   -18.692 1.00 82.73 190 A 1 
ATOM 1381 O O   . PHE A 1 190 ? -29.492 3.556   -19.669 1.00 78.58 190 A 1 
ATOM 1382 C CB  . PHE A 1 190 ? -29.459 1.633   -16.956 1.00 84.43 190 A 1 
ATOM 1383 C CG  . PHE A 1 190 ? -29.854 0.417   -16.137 1.00 86.59 190 A 1 
ATOM 1384 C CD1 . PHE A 1 190 ? -31.110 0.367   -15.507 1.00 83.42 190 A 1 
ATOM 1385 C CD2 . PHE A 1 190 ? -28.955 -0.654  -15.986 1.00 83.67 190 A 1 
ATOM 1386 C CE1 . PHE A 1 190 ? -31.469 -0.748  -14.727 1.00 82.71 190 A 1 
ATOM 1387 C CE2 . PHE A 1 190 ? -29.311 -1.765  -15.204 1.00 83.35 190 A 1 
ATOM 1388 C CZ  . PHE A 1 190 ? -30.566 -1.814  -14.573 1.00 86.53 190 A 1 
ATOM 1389 N N   . PRO A 1 191 ? -30.882 4.317   -18.056 1.00 80.75 191 A 1 
ATOM 1390 C CA  . PRO A 1 191 ? -30.720 5.716   -18.426 1.00 78.04 191 A 1 
ATOM 1391 C C   . PRO A 1 191 ? -29.257 6.164   -18.263 1.00 78.02 191 A 1 
ATOM 1392 O O   . PRO A 1 191 ? -28.556 5.664   -17.378 1.00 75.95 191 A 1 
ATOM 1393 C CB  . PRO A 1 191 ? -31.672 6.502   -17.515 1.00 75.96 191 A 1 
ATOM 1394 C CG  . PRO A 1 191 ? -31.833 5.594   -16.293 1.00 73.19 191 A 1 
ATOM 1395 C CD  . PRO A 1 191 ? -31.744 4.193   -16.890 1.00 78.27 191 A 1 
ATOM 1396 N N   . PRO A 1 192 ? -28.789 7.107   -19.091 1.00 71.74 192 A 1 
ATOM 1397 C CA  . PRO A 1 192 ? -27.431 7.623   -18.980 1.00 70.37 192 A 1 
ATOM 1398 C C   . PRO A 1 192 ? -27.216 8.334   -17.641 1.00 70.02 192 A 1 
ATOM 1399 O O   . PRO A 1 192 ? -28.137 8.909   -17.059 1.00 67.30 192 A 1 
ATOM 1400 C CB  . PRO A 1 192 ? -27.247 8.567   -20.172 1.00 67.11 192 A 1 
ATOM 1401 C CG  . PRO A 1 192 ? -28.670 9.047   -20.457 1.00 64.60 192 A 1 
ATOM 1402 C CD  . PRO A 1 192 ? -29.521 7.825   -20.126 1.00 69.70 192 A 1 
ATOM 1403 N N   . ARG A 1 193 ? -25.979 8.314   -17.161 1.00 70.31 193 A 1 
ATOM 1404 C CA  . ARG A 1 193 ? -25.584 8.967   -15.911 1.00 68.36 193 A 1 
ATOM 1405 C C   . ARG A 1 193 ? -25.721 10.484  -16.017 1.00 65.62 193 A 1 
ATOM 1406 O O   . ARG A 1 193 ? -25.204 11.089  -16.958 1.00 62.30 193 A 1 
ATOM 1407 C CB  . ARG A 1 193 ? -24.137 8.598   -15.557 1.00 65.55 193 A 1 
ATOM 1408 C CG  . ARG A 1 193 ? -23.986 7.122   -15.184 1.00 61.21 193 A 1 
ATOM 1409 C CD  . ARG A 1 193 ? -22.491 6.779   -15.057 1.00 59.83 193 A 1 
ATOM 1410 N NE  . ARG A 1 193 ? -22.198 6.094   -13.799 1.00 55.58 193 A 1 
ATOM 1411 C CZ  . ARG A 1 193 ? -21.044 6.103   -13.194 1.00 49.24 193 A 1 
ATOM 1412 N NH1 . ARG A 1 193 ? -19.948 6.525   -13.746 1.00 48.28 193 A 1 
ATOM 1413 N NH2 . ARG A 1 193 ? -20.968 5.714   -11.965 1.00 45.69 193 A 1 
ATOM 1414 N N   . PHE A 1 194 ? -26.322 11.087  -15.012 1.00 55.74 194 A 1 
ATOM 1415 C CA  . PHE A 1 194 ? -26.274 12.525  -14.786 1.00 54.21 194 A 1 
ATOM 1416 C C   . PHE A 1 194 ? -25.170 12.817  -13.763 1.00 52.75 194 A 1 
ATOM 1417 O O   . PHE A 1 194 ? -25.361 12.628  -12.565 1.00 48.73 194 A 1 
ATOM 1418 C CB  . PHE A 1 194 ? -27.651 13.035  -14.348 1.00 49.45 194 A 1 
ATOM 1419 C CG  . PHE A 1 194 ? -28.701 12.992  -15.448 1.00 46.47 194 A 1 
ATOM 1420 C CD1 . PHE A 1 194 ? -28.804 14.057  -16.361 1.00 43.10 194 A 1 
ATOM 1421 C CD2 . PHE A 1 194 ? -29.567 11.889  -15.563 1.00 41.57 194 A 1 
ATOM 1422 C CE1 . PHE A 1 194 ? -29.770 14.023  -17.384 1.00 36.04 194 A 1 
ATOM 1423 C CE2 . PHE A 1 194 ? -30.532 11.850  -16.588 1.00 37.51 194 A 1 
ATOM 1424 C CZ  . PHE A 1 194 ? -30.636 12.918  -17.496 1.00 38.67 194 A 1 
ATOM 1425 N N   . GLY A 1 195 ? -23.996 13.234  -14.226 1.00 44.89 195 A 1 
ATOM 1426 C CA  . GLY A 1 195 ? -22.850 13.603  -13.380 1.00 46.15 195 A 1 
ATOM 1427 C C   . GLY A 1 195 ? -21.769 14.324  -14.190 1.00 47.25 195 A 1 
ATOM 1428 O O   . GLY A 1 195 ? -21.774 14.216  -15.418 1.00 44.85 195 A 1 
ATOM 1429 N N   . PRO A 1 196 ? -20.864 15.092  -13.539 1.00 38.47 196 A 1 
ATOM 1430 C CA  . PRO A 1 196 ? -19.769 15.763  -14.225 1.00 37.91 196 A 1 
ATOM 1431 C C   . PRO A 1 196 ? -18.935 14.704  -14.952 1.00 38.80 196 A 1 
ATOM 1432 O O   . PRO A 1 196 ? -18.519 13.706  -14.365 1.00 37.46 196 A 1 
ATOM 1433 C CB  . PRO A 1 196 ? -18.994 16.520  -13.140 1.00 34.53 196 A 1 
ATOM 1434 C CG  . PRO A 1 196 ? -19.314 15.756  -11.855 1.00 35.60 196 A 1 
ATOM 1435 C CD  . PRO A 1 196 ? -20.722 15.217  -12.097 1.00 39.18 196 A 1 
ATOM 1436 N N   . GLY A 1 197 ? -18.773 14.871  -16.267 1.00 36.84 197 A 1 
ATOM 1437 C CA  . GLY A 1 197 ? -18.064 13.927  -17.122 1.00 37.51 197 A 1 
ATOM 1438 C C   . GLY A 1 197 ? -16.670 13.640  -16.585 1.00 38.64 197 A 1 
ATOM 1439 O O   . GLY A 1 197 ? -16.008 14.556  -16.111 1.00 36.34 197 A 1 
ATOM 1440 N N   . ARG A 1 198 ? -16.245 12.359  -16.714 1.00 38.45 198 A 1 
ATOM 1441 C CA  . ARG A 1 198 ? -14.879 11.837  -16.550 1.00 39.11 198 A 1 
ATOM 1442 C C   . ARG A 1 198 ? -13.898 12.870  -15.991 1.00 39.81 198 A 1 
ATOM 1443 O O   . ARG A 1 198 ? -13.098 13.439  -16.740 1.00 37.98 198 A 1 
ATOM 1444 C CB  . ARG A 1 198 ? -14.356 11.299  -17.906 1.00 36.18 198 A 1 
ATOM 1445 C CG  . ARG A 1 198 ? -15.081 10.039  -18.391 1.00 32.45 198 A 1 
ATOM 1446 C CD  . ARG A 1 198 ? -14.659 9.635   -19.816 1.00 29.61 198 A 1 
ATOM 1447 N NE  . ARG A 1 198 ? -13.329 8.979   -19.863 1.00 26.34 198 A 1 
ATOM 1448 C CZ  . ARG A 1 198 ? -12.769 8.445   -20.945 1.00 24.35 198 A 1 
ATOM 1449 N NH1 . ARG A 1 198 ? -13.336 8.517   -22.120 1.00 23.88 198 A 1 
ATOM 1450 N NH2 . ARG A 1 198 ? -11.632 7.811   -20.864 1.00 23.53 198 A 1 
ATOM 1451 N N   . THR A 1 199 ? -13.926 13.099  -14.680 1.00 35.08 199 A 1 
ATOM 1452 C CA  . THR A 1 199 ? -12.744 13.650  -14.042 1.00 36.09 199 A 1 
ATOM 1453 C C   . THR A 1 199 ? -11.702 12.555  -14.182 1.00 37.02 199 A 1 
ATOM 1454 O O   . THR A 1 199 ? -11.807 11.487  -13.589 1.00 34.59 199 A 1 
ATOM 1455 C CB  . THR A 1 199 ? -12.988 14.068  -12.580 1.00 32.94 199 A 1 
ATOM 1456 O OG1 . THR A 1 199 ? -13.675 13.065  -11.872 1.00 30.64 199 A 1 
ATOM 1457 C CG2 . THR A 1 199 ? -13.834 15.341  -12.510 1.00 29.55 199 A 1 
ATOM 1458 N N   . ASN A 1 200 ? -10.738 12.776  -15.073 1.00 32.74 200 A 1 
ATOM 1459 C CA  . ASN A 1 200 ? -9.487  12.039  -15.042 1.00 34.75 200 A 1 
ATOM 1460 C C   . ASN A 1 200 ? -8.908  12.287  -13.650 1.00 35.90 200 A 1 
ATOM 1461 O O   . ASN A 1 200 ? -8.238  13.295  -13.432 1.00 33.63 200 A 1 
ATOM 1462 C CB  . ASN A 1 200 ? -8.551  12.564  -16.142 1.00 31.68 200 A 1 
ATOM 1463 C CG  . ASN A 1 200 ? -8.970  12.186  -17.550 1.00 28.38 200 A 1 
ATOM 1464 O OD1 . ASN A 1 200 ? -9.575  11.162  -17.819 1.00 25.11 200 A 1 
ATOM 1465 N ND2 . ASN A 1 200 ? -8.626  12.998  -18.521 1.00 23.92 200 A 1 
ATOM 1466 N N   . ALA A 1 201 ? -9.256  11.416  -12.698 1.00 37.55 201 A 1 
ATOM 1467 C CA  . ALA A 1 201 ? -8.783  11.473  -11.336 1.00 37.61 201 A 1 
ATOM 1468 C C   . ALA A 1 201 ? -7.320  11.016  -11.297 1.00 38.72 201 A 1 
ATOM 1469 O O   . ALA A 1 201 ? -6.967  9.999   -10.722 1.00 36.89 201 A 1 
ATOM 1470 C CB  . ALA A 1 201 ? -9.739  10.695  -10.421 1.00 34.69 201 A 1 
ATOM 1471 N N   . ASN A 1 202 ? -6.461  11.825  -11.891 1.00 34.94 202 A 1 
ATOM 1472 C CA  . ASN A 1 202 ? -5.142  12.082  -11.353 1.00 36.71 202 A 1 
ATOM 1473 C C   . ASN A 1 202 ? -5.308  12.899  -10.063 1.00 38.25 202 A 1 
ATOM 1474 O O   . ASN A 1 202 ? -4.738  13.976  -9.929  1.00 35.97 202 A 1 
ATOM 1475 C CB  . ASN A 1 202 ? -4.283  12.816  -12.402 1.00 32.97 202 A 1 
ATOM 1476 C CG  . ASN A 1 202 ? -3.809  11.941  -13.541 1.00 29.77 202 A 1 
ATOM 1477 O OD1 . ASN A 1 202 ? -3.693  10.730  -13.458 1.00 26.27 202 A 1 
ATOM 1478 N ND2 . ASN A 1 202 ? -3.458  12.538  -14.653 1.00 24.53 202 A 1 
ATOM 1479 N N   . THR A 1 203 ? -6.146  12.411  -9.131  1.00 37.23 203 A 1 
ATOM 1480 C CA  . THR A 1 203 ? -6.140  12.945  -7.775  1.00 38.17 203 A 1 
ATOM 1481 C C   . THR A 1 203 ? -4.779  12.575  -7.225  1.00 40.31 203 A 1 
ATOM 1482 O O   . THR A 1 203 ? -4.477  11.400  -7.016  1.00 38.38 203 A 1 
ATOM 1483 C CB  . THR A 1 203 ? -7.289  12.407  -6.911  1.00 34.87 203 A 1 
ATOM 1484 O OG1 . THR A 1 203 ? -8.494  12.452  -7.636  1.00 32.22 203 A 1 
ATOM 1485 C CG2 . THR A 1 203 ? -7.494  13.271  -5.672  1.00 30.96 203 A 1 
ATOM 1486 N N   . ALA A 1 204 ? -3.909  13.570  -7.121  1.00 38.70 204 A 1 
ATOM 1487 C CA  . ALA A 1 204 ? -2.612  13.402  -6.491  1.00 39.79 204 A 1 
ATOM 1488 C C   . ALA A 1 204 ? -2.850  12.772  -5.110  1.00 42.10 204 A 1 
ATOM 1489 O O   . ALA A 1 204 ? -3.757  13.219  -4.398  1.00 39.97 204 A 1 
ATOM 1490 C CB  . ALA A 1 204 ? -1.917  14.764  -6.401  1.00 35.49 204 A 1 
ATOM 1491 N N   . PRO A 1 205 ? -2.113  11.706  -4.736  1.00 43.72 205 A 1 
ATOM 1492 C CA  . PRO A 1 205 ? -2.247  11.134  -3.407  1.00 44.41 205 A 1 
ATOM 1493 C C   . PRO A 1 205 ? -2.019  12.238  -2.380  1.00 45.97 205 A 1 
ATOM 1494 O O   . PRO A 1 205 ? -1.265  13.181  -2.647  1.00 45.00 205 A 1 
ATOM 1495 C CB  . PRO A 1 205 ? -1.208  10.008  -3.330  1.00 41.96 205 A 1 
ATOM 1496 C CG  . PRO A 1 205 ? -0.180  10.387  -4.393  1.00 41.86 205 A 1 
ATOM 1497 C CD  . PRO A 1 205 ? -0.998  11.111  -5.453  1.00 43.05 205 A 1 
ATOM 1498 N N   . ALA A 1 206 ? -2.682  12.118  -1.214  1.00 47.58 206 A 1 
ATOM 1499 C CA  . ALA A 1 206 ? -2.419  12.965  -0.052  1.00 49.05 206 A 1 
ATOM 1500 C C   . ALA A 1 206 ? -0.910  13.230  0.033   1.00 52.39 206 A 1 
ATOM 1501 O O   . ALA A 1 206 ? -0.127  12.293  -0.103  1.00 49.36 206 A 1 
ATOM 1502 C CB  . ALA A 1 206 ? -2.927  12.243  1.202   1.00 44.11 206 A 1 
ATOM 1503 N N   . SER A 1 207 ? -0.507  14.495  0.161   1.00 49.83 207 A 1 
ATOM 1504 C CA  . SER A 1 207 ? 0.884   14.907  0.002   1.00 52.03 207 A 1 
ATOM 1505 C C   . SER A 1 207 ? 1.761   14.241  1.062   1.00 57.17 207 A 1 
ATOM 1506 O O   . SER A 1 207 ? 1.946   14.761  2.160   1.00 53.02 207 A 1 
ATOM 1507 C CB  . SER A 1 207 ? 1.003   16.437  0.046   1.00 44.82 207 A 1 
ATOM 1508 O OG  . SER A 1 207 ? 0.622   16.942  1.309   1.00 37.62 207 A 1 
ATOM 1509 N N   . TRP A 1 208 ? 2.284   13.057  0.745   1.00 59.81 208 A 1 
ATOM 1510 C CA  . TRP A 1 208 ? 3.350   12.444  1.514   1.00 63.50 208 A 1 
ATOM 1511 C C   . TRP A 1 208 ? 4.527   13.407  1.431   1.00 66.13 208 A 1 
ATOM 1512 O O   . TRP A 1 208 ? 4.901   13.823  0.337   1.00 61.05 208 A 1 
ATOM 1513 C CB  . TRP A 1 208 ? 3.671   11.051  0.954   1.00 60.26 208 A 1 
ATOM 1514 C CG  . TRP A 1 208 ? 2.500   10.112  0.837   1.00 59.11 208 A 1 
ATOM 1515 C CD1 . TRP A 1 208 ? 1.826   9.834   -0.297  1.00 53.88 208 A 1 
ATOM 1516 C CD2 . TRP A 1 208 ? 1.821   9.358   1.889   1.00 55.51 208 A 1 
ATOM 1517 N NE1 . TRP A 1 208 ? 0.776   8.969   -0.030  1.00 48.87 208 A 1 
ATOM 1518 C CE2 . TRP A 1 208 ? 0.725   8.640   1.310   1.00 52.14 208 A 1 
ATOM 1519 C CE3 . TRP A 1 208 ? 2.009   9.211   3.283   1.00 50.84 208 A 1 
ATOM 1520 C CZ2 . TRP A 1 208 ? -0.127  7.820   2.060   1.00 50.14 208 A 1 
ATOM 1521 C CZ3 . TRP A 1 208 ? 1.162   8.395   4.041   1.00 48.21 208 A 1 
ATOM 1522 C CH2 . TRP A 1 208 ? 0.096   7.697   3.445   1.00 48.32 208 A 1 
ATOM 1523 N N   . GLY A 1 209 ? 5.074   13.815  2.580   1.00 68.80 209 A 1 
ATOM 1524 C CA  . GLY A 1 209 ? 6.219   14.728  2.587   1.00 72.87 209 A 1 
ATOM 1525 C C   . GLY A 1 209 ? 7.377   14.174  1.747   1.00 76.28 209 A 1 
ATOM 1526 O O   . GLY A 1 209 ? 7.526   12.957  1.611   1.00 72.34 209 A 1 
ATOM 1527 N N   . ASP A 1 210 ? 8.199   15.045  1.194   1.00 76.78 210 A 1 
ATOM 1528 C CA  . ASP A 1 210 ? 9.299   14.652  0.313   1.00 79.19 210 A 1 
ATOM 1529 C C   . ASP A 1 210 ? 10.345  13.820  1.078   1.00 81.48 210 A 1 
ATOM 1530 O O   . ASP A 1 210 ? 10.886  14.235  2.106   1.00 78.53 210 A 1 
ATOM 1531 C CB  . ASP A 1 210 ? 9.877   15.904  -0.375  1.00 74.06 210 A 1 
ATOM 1532 C CG  . ASP A 1 210 ? 10.960  15.609  -1.424  1.00 68.54 210 A 1 
ATOM 1533 O OD1 . ASP A 1 210 ? 11.375  14.440  -1.561  1.00 65.03 210 A 1 
ATOM 1534 O OD2 . ASP A 1 210 ? 11.411  16.548  -2.104  1.00 64.70 210 A 1 
ATOM 1535 N N   . PHE A 1 211 ? 10.642  12.617  0.589   1.00 81.39 211 A 1 
ATOM 1536 C CA  . PHE A 1 211 ? 11.630  11.703  1.173   1.00 82.81 211 A 1 
ATOM 1537 C C   . PHE A 1 211 ? 13.036  12.335  1.235   1.00 83.71 211 A 1 
ATOM 1538 O O   . PHE A 1 211 ? 13.823  12.038  2.135   1.00 80.40 211 A 1 
ATOM 1539 C CB  . PHE A 1 211 ? 11.632  10.415  0.344   1.00 82.10 211 A 1 
ATOM 1540 C CG  . PHE A 1 211 ? 12.503  9.302   0.878   1.00 82.35 211 A 1 
ATOM 1541 C CD1 . PHE A 1 211 ? 13.789  9.096   0.345   1.00 77.15 211 A 1 
ATOM 1542 C CD2 . PHE A 1 211 ? 12.019  8.448   1.888   1.00 76.46 211 A 1 
ATOM 1543 C CE1 . PHE A 1 211 ? 14.583  8.035   0.811   1.00 75.50 211 A 1 
ATOM 1544 C CE2 . PHE A 1 211 ? 12.813  7.389   2.355   1.00 76.43 211 A 1 
ATOM 1545 C CZ  . PHE A 1 211 ? 14.097  7.178   1.813   1.00 82.29 211 A 1 
ATOM 1546 N N   . SER A 1 212 ? 13.344  13.228  0.297   1.00 80.49 212 A 1 
ATOM 1547 C CA  . SER A 1 212 ? 14.630  13.923  0.236   1.00 79.33 212 A 1 
ATOM 1548 C C   . SER A 1 212 ? 14.784  15.052  1.267   1.00 79.34 212 A 1 
ATOM 1549 O O   . SER A 1 212 ? 15.917  15.386  1.612   1.00 74.59 212 A 1 
ATOM 1550 C CB  . SER A 1 212 ? 14.883  14.440  -1.181  1.00 75.92 212 A 1 
ATOM 1551 O OG  . SER A 1 212 ? 14.107  15.571  -1.490  1.00 67.61 212 A 1 
ATOM 1552 N N   . GLU A 1 213 ? 13.702  15.590  1.821   1.00 77.96 213 A 1 
ATOM 1553 C CA  . GLU A 1 213 ? 13.741  16.672  2.821   1.00 77.92 213 A 1 
ATOM 1554 C C   . GLU A 1 213 ? 14.445  16.260  4.122   1.00 77.59 213 A 1 
ATOM 1555 O O   . GLU A 1 213 ? 15.030  17.096  4.807   1.00 75.01 213 A 1 
ATOM 1556 C CB  . GLU A 1 213 ? 12.317  17.090  3.200   1.00 75.58 213 A 1 
ATOM 1557 C CG  . GLU A 1 213 ? 11.566  17.923  2.156   1.00 68.69 213 A 1 
ATOM 1558 C CD  . GLU A 1 213 ? 10.097  18.137  2.577   1.00 66.80 213 A 1 
ATOM 1559 O OE1 . GLU A 1 213 ? 9.345   18.752  1.800   1.00 61.66 213 A 1 
ATOM 1560 O OE2 . GLU A 1 213 ? 9.710   17.630  3.672   1.00 61.71 213 A 1 
ATOM 1561 N N   . VAL A 1 214 ? 14.399  14.967  4.473   1.00 80.39 214 A 1 
ATOM 1562 C CA  . VAL A 1 214 ? 15.110  14.476  5.654   1.00 79.89 214 A 1 
ATOM 1563 C C   . VAL A 1 214 ? 16.609  14.500  5.359   1.00 80.81 214 A 1 
ATOM 1564 O O   . VAL A 1 214 ? 17.098  13.722  4.543   1.00 78.92 214 A 1 
ATOM 1565 C CB  . VAL A 1 214 ? 14.629  13.082  6.084   1.00 78.55 214 A 1 
ATOM 1566 C CG1 . VAL A 1 214 ? 15.322  12.653  7.386   1.00 72.41 214 A 1 
ATOM 1567 C CG2 . VAL A 1 214 ? 13.116  13.076  6.330   1.00 73.85 214 A 1 
ATOM 1568 N N   . ARG A 1 215 ? 17.358  15.389  6.011   1.00 78.79 215 A 1 
ATOM 1569 C CA  . ARG A 1 215 ? 18.815  15.495  5.840   1.00 77.61 215 A 1 
ATOM 1570 C C   . ARG A 1 215 ? 19.534  14.404  6.641   1.00 78.19 215 A 1 
ATOM 1571 O O   . ARG A 1 215 ? 19.081  14.019  7.713   1.00 71.94 215 A 1 
ATOM 1572 C CB  . ARG A 1 215 ? 19.298  16.911  6.207   1.00 73.50 215 A 1 
ATOM 1573 C CG  . ARG A 1 215 ? 18.711  17.987  5.269   1.00 67.16 215 A 1 
ATOM 1574 C CD  . ARG A 1 215 ? 19.265  19.381  5.610   1.00 62.38 215 A 1 
ATOM 1575 N NE  . ARG A 1 215 ? 18.717  20.429  4.722   1.00 55.81 215 A 1 
ATOM 1576 C CZ  . ARG A 1 215 ? 18.974  21.730  4.789   1.00 47.60 215 A 1 
ATOM 1577 N NH1 . ARG A 1 215 ? 19.773  22.240  5.689   1.00 44.86 215 A 1 
ATOM 1578 N NH2 . ARG A 1 215 ? 18.431  22.559  3.947   1.00 42.77 215 A 1 
ATOM 1579 N N   . GLY A 1 216 ? 20.652  13.900  6.110   1.00 79.45 216 A 1 
ATOM 1580 C CA  . GLY A 1 216 ? 21.405  12.805  6.722   1.00 80.92 216 A 1 
ATOM 1581 C C   . GLY A 1 216 ? 20.718  11.440  6.587   1.00 83.43 216 A 1 
ATOM 1582 O O   . GLY A 1 216 ? 19.952  11.204  5.644   1.00 79.70 216 A 1 
ATOM 1583 N N   . GLN A 1 217 ? 21.012  10.534  7.527   1.00 83.30 217 A 1 
ATOM 1584 C CA  . GLN A 1 217 ? 20.460  9.170   7.562   1.00 86.20 217 A 1 
ATOM 1585 C C   . GLN A 1 217 ? 20.659  8.364   6.256   1.00 89.00 217 A 1 
ATOM 1586 O O   . GLN A 1 217 ? 19.807  7.564   5.875   1.00 86.52 217 A 1 
ATOM 1587 C CB  . GLN A 1 217 ? 18.993  9.195   8.044   1.00 83.35 217 A 1 
ATOM 1588 C CG  . GLN A 1 217 ? 18.813  9.778   9.459   1.00 77.73 217 A 1 
ATOM 1589 C CD  . GLN A 1 217 ? 19.512  8.966   10.549  1.00 77.81 217 A 1 
ATOM 1590 O OE1 . GLN A 1 217 ? 19.880  7.808   10.381  1.00 68.48 217 A 1 
ATOM 1591 N NE2 . GLN A 1 217 ? 19.737  9.538   11.711  1.00 66.69 217 A 1 
ATOM 1592 N N   . ASN A 1 218 ? 21.791  8.554   5.575   1.00 86.96 218 A 1 
ATOM 1593 C CA  . ASN A 1 218 ? 22.035  7.957   4.252   1.00 87.99 218 A 1 
ATOM 1594 C C   . ASN A 1 218 ? 21.900  6.428   4.264   1.00 90.22 218 A 1 
ATOM 1595 O O   . ASN A 1 218 ? 21.277  5.858   3.371   1.00 89.43 218 A 1 
ATOM 1596 C CB  . ASN A 1 218 ? 23.431  8.384   3.752   1.00 85.31 218 A 1 
ATOM 1597 C CG  . ASN A 1 218 ? 23.522  9.872   3.459   1.00 80.17 218 A 1 
ATOM 1598 O OD1 . ASN A 1 218 ? 22.538  10.541  3.190   1.00 72.74 218 A 1 
ATOM 1599 N ND2 . ASN A 1 218 ? 24.704  10.435  3.518   1.00 70.45 218 A 1 
ATOM 1600 N N   . ARG A 1 219 ? 22.418  5.764   5.307   1.00 90.35 219 A 1 
ATOM 1601 C CA  . ARG A 1 219 ? 22.318  4.307   5.448   1.00 91.92 219 A 1 
ATOM 1602 C C   . ARG A 1 219 ? 20.871  3.847   5.630   1.00 93.68 219 A 1 
ATOM 1603 O O   . ARG A 1 219 ? 20.456  2.872   5.003   1.00 92.79 219 A 1 
ATOM 1604 C CB  . ARG A 1 219 ? 23.246  3.847   6.586   1.00 90.60 219 A 1 
ATOM 1605 C CG  . ARG A 1 219 ? 23.446  2.322   6.572   1.00 82.28 219 A 1 
ATOM 1606 C CD  . ARG A 1 219 ? 24.408  1.862   7.674   1.00 78.25 219 A 1 
ATOM 1607 N NE  . ARG A 1 219 ? 24.508  0.383   7.706   1.00 68.83 219 A 1 
ATOM 1608 C CZ  . ARG A 1 219 ? 25.116  -0.345  8.623   1.00 61.48 219 A 1 
ATOM 1609 N NH1 . ARG A 1 219 ? 25.770  0.171   9.618   1.00 55.32 219 A 1 
ATOM 1610 N NH2 . ARG A 1 219 ? 25.076  -1.642  8.570   1.00 52.65 219 A 1 
ATOM 1611 N N   . TYR A 1 220 ? 20.068  4.575   6.424   1.00 91.52 220 A 1 
ATOM 1612 C CA  . TYR A 1 220 ? 18.645  4.263   6.605   1.00 93.07 220 A 1 
ATOM 1613 C C   . TYR A 1 220 ? 17.831  4.544   5.338   1.00 93.98 220 A 1 
ATOM 1614 O O   . TYR A 1 220 ? 17.001  3.725   4.949   1.00 93.25 220 A 1 
ATOM 1615 C CB  . TYR A 1 220 ? 18.100  5.003   7.834   1.00 92.99 220 A 1 
ATOM 1616 C CG  . TYR A 1 220 ? 16.634  4.747   8.165   1.00 93.26 220 A 1 
ATOM 1617 C CD1 . TYR A 1 220 ? 15.864  5.776   8.749   1.00 89.48 220 A 1 
ATOM 1618 C CD2 . TYR A 1 220 ? 16.029  3.500   7.904   1.00 89.78 220 A 1 
ATOM 1619 C CE1 . TYR A 1 220 ? 14.505  5.565   9.048   1.00 89.61 220 A 1 
ATOM 1620 C CE2 . TYR A 1 220 ? 14.664  3.290   8.183   1.00 89.08 220 A 1 
ATOM 1621 C CZ  . TYR A 1 220 ? 13.897  4.326   8.753   1.00 91.78 220 A 1 
ATOM 1622 O OH  . TYR A 1 220 ? 12.575  4.139   9.000   1.00 90.88 220 A 1 
ATOM 1623 N N   . LYS A 1 221 ? 18.112  5.639   4.621   1.00 93.33 221 A 1 
ATOM 1624 C CA  . LYS A 1 221 ? 17.508  5.900   3.301   1.00 93.28 221 A 1 
ATOM 1625 C C   . LYS A 1 221 ? 17.830  4.793   2.299   1.00 94.26 221 A 1 
ATOM 1626 O O   . LYS A 1 221 ? 16.927  4.352   1.597   1.00 93.81 221 A 1 
ATOM 1627 C CB  . LYS A 1 221 ? 17.991  7.242   2.749   1.00 91.82 221 A 1 
ATOM 1628 C CG  . LYS A 1 221 ? 17.354  8.424   3.480   1.00 88.81 221 A 1 
ATOM 1629 C CD  . LYS A 1 221 ? 17.879  9.722   2.855   1.00 86.62 221 A 1 
ATOM 1630 C CE  . LYS A 1 221 ? 17.144  10.899  3.462   1.00 81.90 221 A 1 
ATOM 1631 N NZ  . LYS A 1 221 ? 17.599  12.169  2.853   1.00 77.08 221 A 1 
ATOM 1632 N N   . ARG A 1 222 ? 19.071  4.309   2.265   1.00 93.52 222 A 1 
ATOM 1633 C CA  . ARG A 1 222 ? 19.471  3.183   1.407   1.00 94.44 222 A 1 
ATOM 1634 C C   . ARG A 1 222 ? 18.723  1.903   1.781   1.00 95.59 222 A 1 
ATOM 1635 O O   . ARG A 1 222 ? 18.213  1.226   0.897   1.00 95.24 222 A 1 
ATOM 1636 C CB  . ARG A 1 222 ? 21.000  3.018   1.479   1.00 94.08 222 A 1 
ATOM 1637 C CG  . ARG A 1 222 ? 21.551  1.888   0.594   1.00 92.31 222 A 1 
ATOM 1638 C CD  . ARG A 1 222 ? 21.226  2.053   -0.900  1.00 91.18 222 A 1 
ATOM 1639 N NE  . ARG A 1 222 ? 21.911  1.023   -1.687  1.00 88.70 222 A 1 
ATOM 1640 C CZ  . ARG A 1 222 ? 21.874  0.838   -2.986  1.00 89.94 222 A 1 
ATOM 1641 N NH1 . ARG A 1 222 ? 21.155  1.580   -3.793  1.00 80.08 222 A 1 
ATOM 1642 N NH2 . ARG A 1 222 ? 22.590  -0.117  -3.498  1.00 83.17 222 A 1 
ATOM 1643 N N   . ALA A 1 223 ? 18.578  1.599   3.073   1.00 94.37 223 A 1 
ATOM 1644 C CA  . ALA A 1 223 ? 17.783  0.455   3.527   1.00 95.37 223 A 1 
ATOM 1645 C C   . ALA A 1 223 ? 16.307  0.569   3.099   1.00 96.24 223 A 1 
ATOM 1646 O O   . ALA A 1 223 ? 15.732  -0.410  2.628   1.00 95.72 223 A 1 
ATOM 1647 C CB  . ALA A 1 223 ? 17.915  0.325   5.047   1.00 95.14 223 A 1 
ATOM 1648 N N   . LEU A 1 224 ? 15.700  1.764   3.204   1.00 95.71 224 A 1 
ATOM 1649 C CA  . LEU A 1 224 ? 14.329  2.013   2.746   1.00 95.55 224 A 1 
ATOM 1650 C C   . LEU A 1 224 ? 14.191  1.910   1.221   1.00 95.92 224 A 1 
ATOM 1651 O O   . LEU A 1 224 ? 13.181  1.405   0.745   1.00 95.45 224 A 1 
ATOM 1652 C CB  . LEU A 1 224 ? 13.861  3.394   3.237   1.00 95.16 224 A 1 
ATOM 1653 C CG  . LEU A 1 224 ? 13.552  3.473   4.744   1.00 94.03 224 A 1 
ATOM 1654 C CD1 . LEU A 1 224 ? 13.328  4.934   5.139   1.00 90.89 224 A 1 
ATOM 1655 C CD2 . LEU A 1 224 ? 12.288  2.698   5.122   1.00 90.62 224 A 1 
ATOM 1656 N N   . GLU A 1 225 ? 15.195  2.339   0.456   1.00 95.22 225 A 1 
ATOM 1657 C CA  . GLU A 1 225 ? 15.232  2.174   -1.003  1.00 95.48 225 A 1 
ATOM 1658 C C   . GLU A 1 225 ? 15.243  0.688   -1.400  1.00 96.11 225 A 1 
ATOM 1659 O O   . GLU A 1 225 ? 14.415  0.256   -2.205  1.00 95.41 225 A 1 
ATOM 1660 C CB  . GLU A 1 225 ? 16.460  2.920   -1.557  1.00 94.52 225 A 1 
ATOM 1661 C CG  . GLU A 1 225 ? 16.569  2.804   -3.082  1.00 91.82 225 A 1 
ATOM 1662 C CD  . GLU A 1 225 ? 17.775  3.565   -3.649  1.00 92.75 225 A 1 
ATOM 1663 O OE1 . GLU A 1 225 ? 17.683  4.025   -4.811  1.00 85.92 225 A 1 
ATOM 1664 O OE2 . GLU A 1 225 ? 18.817  3.730   -2.975  1.00 88.24 225 A 1 
ATOM 1665 N N   . ILE A 1 226 ? 16.123  -0.110  -0.785  1.00 95.93 226 A 1 
ATOM 1666 C CA  . ILE A 1 226 ? 16.195  -1.564  -0.998  1.00 96.64 226 A 1 
ATOM 1667 C C   . ILE A 1 226 ? 14.880  -2.232  -0.572  1.00 97.02 226 A 1 
ATOM 1668 O O   . ILE A 1 226 ? 14.347  -3.084  -1.284  1.00 96.37 226 A 1 
ATOM 1669 C CB  . ILE A 1 226 ? 17.409  -2.153  -0.235  1.00 96.75 226 A 1 
ATOM 1670 C CG1 . ILE A 1 226 ? 18.744  -1.607  -0.798  1.00 95.57 226 A 1 
ATOM 1671 C CG2 . ILE A 1 226 ? 17.421  -3.693  -0.307  1.00 95.33 226 A 1 
ATOM 1672 C CD1 . ILE A 1 226 ? 19.926  -1.801  0.165   1.00 91.83 226 A 1 
ATOM 1673 N N   . ALA A 1 227 ? 14.323  -1.809  0.567   1.00 96.85 227 A 1 
ATOM 1674 C CA  . ALA A 1 227 ? 13.046  -2.303  1.063   1.00 96.72 227 A 1 
ATOM 1675 C C   . ALA A 1 227 ? 11.906  -2.019  0.072   1.00 96.90 227 A 1 
ATOM 1676 O O   . ALA A 1 227 ? 11.159  -2.933  -0.268  1.00 95.87 227 A 1 
ATOM 1677 C CB  . ALA A 1 227 ? 12.782  -1.682  2.446   1.00 96.15 227 A 1 
ATOM 1678 N N   . ALA A 1 228 ? 11.795  -0.793  -0.441  1.00 96.53 228 A 1 
ATOM 1679 C CA  . ALA A 1 228 ? 10.765  -0.394  -1.400  1.00 95.99 228 A 1 
ATOM 1680 C C   . ALA A 1 228 ? 10.874  -1.148  -2.737  1.00 96.13 228 A 1 
ATOM 1681 O O   . ALA A 1 228 ? 9.863   -1.593  -3.285  1.00 95.01 228 A 1 
ATOM 1682 C CB  . ALA A 1 228 ? 10.867  1.118   -1.615  1.00 95.07 228 A 1 
ATOM 1683 N N   . ALA A 1 229 ? 12.099  -1.338  -3.235  1.00 96.15 229 A 1 
ATOM 1684 C CA  . ALA A 1 229 ? 12.339  -2.050  -4.483  1.00 96.41 229 A 1 
ATOM 1685 C C   . ALA A 1 229 ? 12.018  -3.548  -4.372  1.00 96.56 229 A 1 
ATOM 1686 O O   . ALA A 1 229 ? 11.294  -4.094  -5.205  1.00 95.23 229 A 1 
ATOM 1687 C CB  . ALA A 1 229 ? 13.795  -1.811  -4.897  1.00 96.01 229 A 1 
ATOM 1688 N N   . GLY A 1 230 ? 12.528  -4.210  -3.325  1.00 96.56 230 A 1 
ATOM 1689 C CA  . GLY A 1 230 ? 12.463  -5.665  -3.180  1.00 96.52 230 A 1 
ATOM 1690 C C   . GLY A 1 230 ? 11.292  -6.196  -2.362  1.00 96.64 230 A 1 
ATOM 1691 O O   . GLY A 1 230 ? 11.060  -7.405  -2.382  1.00 94.52 230 A 1 
ATOM 1692 N N   . GLY A 1 231 ? 10.560  -5.334  -1.636  1.00 96.05 231 A 1 
ATOM 1693 C CA  . GLY A 1 231 ? 9.510   -5.738  -0.699  1.00 95.82 231 A 1 
ATOM 1694 C C   . GLY A 1 231 ? 10.057  -6.413  0.569   1.00 96.37 231 A 1 
ATOM 1695 O O   . GLY A 1 231 ? 9.401   -7.296  1.121   1.00 93.91 231 A 1 
ATOM 1696 N N   . HIS A 1 232 ? 11.257  -6.031  1.011   1.00 96.93 232 A 1 
ATOM 1697 C CA  . HIS A 1 232 ? 11.921  -6.585  2.197   1.00 97.20 232 A 1 
ATOM 1698 C C   . HIS A 1 232 ? 11.364  -5.977  3.484   1.00 97.24 232 A 1 
ATOM 1699 O O   . HIS A 1 232 ? 11.120  -4.770  3.553   1.00 96.18 232 A 1 
ATOM 1700 C CB  . HIS A 1 232 ? 13.437  -6.354  2.122   1.00 96.89 232 A 1 
ATOM 1701 C CG  . HIS A 1 232 ? 14.079  -7.033  0.948   1.00 97.49 232 A 1 
ATOM 1702 N ND1 . HIS A 1 232 ? 14.316  -8.387  0.834   1.00 91.73 232 A 1 
ATOM 1703 C CD2 . HIS A 1 232 ? 14.491  -6.435  -0.211  1.00 91.98 232 A 1 
ATOM 1704 C CE1 . HIS A 1 232 ? 14.853  -8.595  -0.378  1.00 92.60 232 A 1 
ATOM 1705 N NE2 . HIS A 1 232 ? 14.982  -7.437  -1.036  1.00 93.32 232 A 1 
ATOM 1706 N N   . ASN A 1 233 ? 11.226  -6.800  4.523   1.00 96.73 233 A 1 
ATOM 1707 C CA  . ASN A 1 233 ? 10.856  -6.324  5.853   1.00 96.92 233 A 1 
ATOM 1708 C C   . ASN A 1 233 ? 12.041  -5.610  6.512   1.00 97.18 233 A 1 
ATOM 1709 O O   . ASN A 1 233 ? 13.191  -6.033  6.382   1.00 96.37 233 A 1 
ATOM 1710 C CB  . ASN A 1 233 ? 10.348  -7.483  6.714   1.00 96.40 233 A 1 
ATOM 1711 C CG  . ASN A 1 233 ? 9.194   -8.232  6.082   1.00 96.01 233 A 1 
ATOM 1712 O OD1 . ASN A 1 233 ? 8.221   -7.663  5.617   1.00 89.74 233 A 1 
ATOM 1713 N ND2 . ASN A 1 233 ? 9.286   -9.537  6.039   1.00 89.59 233 A 1 
ATOM 1714 N N   . LEU A 1 234 ? 11.744  -4.530  7.248   1.00 97.31 234 A 1 
ATOM 1715 C CA  . LEU A 1 234 ? 12.765  -3.666  7.825   1.00 97.57 234 A 1 
ATOM 1716 C C   . LEU A 1 234 ? 12.511  -3.414  9.317   1.00 97.61 234 A 1 
ATOM 1717 O O   . LEU A 1 234 ? 11.399  -3.072  9.721   1.00 96.59 234 A 1 
ATOM 1718 C CB  . LEU A 1 234 ? 12.861  -2.391  6.964   1.00 96.93 234 A 1 
ATOM 1719 C CG  . LEU A 1 234 ? 13.985  -1.418  7.374   1.00 95.84 234 A 1 
ATOM 1720 C CD1 . LEU A 1 234 ? 14.484  -0.659  6.144   1.00 89.72 234 A 1 
ATOM 1721 C CD2 . LEU A 1 234 ? 13.509  -0.360  8.375   1.00 88.81 234 A 1 
ATOM 1722 N N   . LEU A 1 235 ? 13.563  -3.521  10.121  1.00 96.51 235 A 1 
ATOM 1723 C CA  . LEU A 1 235 ? 13.614  -3.031  11.498  1.00 96.21 235 A 1 
ATOM 1724 C C   . LEU A 1 235 ? 14.571  -1.841  11.578  1.00 96.35 235 A 1 
ATOM 1725 O O   . LEU A 1 235 ? 15.754  -1.969  11.280  1.00 95.40 235 A 1 
ATOM 1726 C CB  . LEU A 1 235 ? 14.039  -4.177  12.436  1.00 95.61 235 A 1 
ATOM 1727 C CG  . LEU A 1 235 ? 14.308  -3.761  13.897  1.00 94.85 235 A 1 
ATOM 1728 C CD1 . LEU A 1 235 ? 13.057  -3.243  14.602  1.00 90.85 235 A 1 
ATOM 1729 C CD2 . LEU A 1 235 ? 14.835  -4.961  14.684  1.00 90.20 235 A 1 
ATOM 1730 N N   . VAL A 1 236 ? 14.069  -0.701  12.045  1.00 96.11 236 A 1 
ATOM 1731 C CA  . VAL A 1 236 ? 14.891  0.444   12.431  1.00 96.10 236 A 1 
ATOM 1732 C C   . VAL A 1 236 ? 14.807  0.644   13.937  1.00 95.89 236 A 1 
ATOM 1733 O O   . VAL A 1 236 ? 13.715  0.686   14.506  1.00 95.00 236 A 1 
ATOM 1734 C CB  . VAL A 1 236 ? 14.536  1.705   11.625  1.00 95.64 236 A 1 
ATOM 1735 C CG1 . VAL A 1 236 ? 13.081  2.163   11.783  1.00 92.02 236 A 1 
ATOM 1736 C CG2 . VAL A 1 236 ? 15.464  2.867   11.993  1.00 90.51 236 A 1 
ATOM 1737 N N   . PHE A 1 237 ? 15.946  0.771   14.595  1.00 95.30 237 A 1 
ATOM 1738 C CA  . PHE A 1 237 ? 15.983  1.000   16.037  1.00 94.66 237 A 1 
ATOM 1739 C C   . PHE A 1 237 ? 16.982  2.091   16.421  1.00 94.14 237 A 1 
ATOM 1740 O O   . PHE A 1 237 ? 17.951  2.340   15.715  1.00 92.20 237 A 1 
ATOM 1741 C CB  . PHE A 1 237 ? 16.227  -0.321  16.783  1.00 93.83 237 A 1 
ATOM 1742 C CG  . PHE A 1 237 ? 17.596  -0.926  16.561  1.00 94.29 237 A 1 
ATOM 1743 C CD1 . PHE A 1 237 ? 17.860  -1.676  15.398  1.00 92.02 237 A 1 
ATOM 1744 C CD2 . PHE A 1 237 ? 18.609  -0.742  17.516  1.00 92.13 237 A 1 
ATOM 1745 C CE1 . PHE A 1 237 ? 19.127  -2.241  15.194  1.00 91.17 237 A 1 
ATOM 1746 C CE2 . PHE A 1 237 ? 19.879  -1.308  17.314  1.00 91.43 237 A 1 
ATOM 1747 C CZ  . PHE A 1 237 ? 20.141  -2.060  16.153  1.00 91.69 237 A 1 
ATOM 1748 N N   . GLY A 1 238 ? 16.711  2.780   17.533  1.00 93.49 238 A 1 
ATOM 1749 C CA  . GLY A 1 238 ? 17.537  3.904   17.967  1.00 92.71 238 A 1 
ATOM 1750 C C   . GLY A 1 238 ? 16.803  4.873   18.889  1.00 93.03 238 A 1 
ATOM 1751 O O   . GLY A 1 238 ? 15.598  4.714   19.111  1.00 91.40 238 A 1 
ATOM 1752 N N   . PRO A 1 239 ? 17.485  5.899   19.421  1.00 92.83 239 A 1 
ATOM 1753 C CA  . PRO A 1 239 ? 16.876  6.853   20.338  1.00 92.02 239 A 1 
ATOM 1754 C C   . PRO A 1 239 ? 15.794  7.716   19.653  1.00 92.44 239 A 1 
ATOM 1755 O O   . PRO A 1 239 ? 15.724  7.791   18.417  1.00 90.03 239 A 1 
ATOM 1756 C CB  . PRO A 1 239 ? 18.046  7.682   20.883  1.00 89.99 239 A 1 
ATOM 1757 C CG  . PRO A 1 239 ? 19.068  7.613   19.757  1.00 88.04 239 A 1 
ATOM 1758 C CD  . PRO A 1 239 ? 18.876  6.216   19.189  1.00 90.74 239 A 1 
ATOM 1759 N N   . PRO A 1 240 ? 14.902  8.362   20.426  1.00 92.42 240 A 1 
ATOM 1760 C CA  . PRO A 1 240 ? 13.957  9.333   19.881  1.00 91.48 240 A 1 
ATOM 1761 C C   . PRO A 1 240 ? 14.700  10.487  19.186  1.00 90.45 240 A 1 
ATOM 1762 O O   . PRO A 1 240 ? 15.814  10.841  19.557  1.00 86.11 240 A 1 
ATOM 1763 C CB  . PRO A 1 240 ? 13.123  9.804   21.083  1.00 89.88 240 A 1 
ATOM 1764 C CG  . PRO A 1 240 ? 14.066  9.593   22.264  1.00 87.28 240 A 1 
ATOM 1765 C CD  . PRO A 1 240 ? 14.831  8.335   21.872  1.00 91.07 240 A 1 
ATOM 1766 N N   . GLY A 1 241 ? 14.093  11.061  18.149  1.00 88.79 241 A 1 
ATOM 1767 C CA  . GLY A 1 241 ? 14.704  12.136  17.356  1.00 87.28 241 A 1 
ATOM 1768 C C   . GLY A 1 241 ? 15.663  11.679  16.247  1.00 86.82 241 A 1 
ATOM 1769 O O   . GLY A 1 241 ? 16.095  12.513  15.456  1.00 83.42 241 A 1 
ATOM 1770 N N   . SER A 1 242 ? 15.934  10.384  16.092  1.00 89.15 242 A 1 
ATOM 1771 C CA  . SER A 1 242 ? 16.781  9.870   14.995  1.00 88.96 242 A 1 
ATOM 1772 C C   . SER A 1 242 ? 16.100  9.828   13.613  1.00 88.27 242 A 1 
ATOM 1773 O O   . SER A 1 242 ? 16.691  9.377   12.637  1.00 83.27 242 A 1 
ATOM 1774 C CB  . SER A 1 242 ? 17.341  8.495   15.365  1.00 88.31 242 A 1 
ATOM 1775 O OG  . SER A 1 242 ? 16.310  7.528   15.441  1.00 82.03 242 A 1 
ATOM 1776 N N   . GLY A 1 243 ? 14.842  10.269  13.496  1.00 89.69 243 A 1 
ATOM 1777 C CA  . GLY A 1 243 ? 14.111  10.321  12.220  1.00 90.01 243 A 1 
ATOM 1778 C C   . GLY A 1 243 ? 13.454  9.005   11.778  1.00 91.26 243 A 1 
ATOM 1779 O O   . GLY A 1 243 ? 12.935  8.947   10.661  1.00 89.59 243 A 1 
ATOM 1780 N N   . LYS A 1 244 ? 13.408  7.974   12.641  1.00 92.65 244 A 1 
ATOM 1781 C CA  . LYS A 1 244 ? 12.806  6.647   12.353  1.00 93.53 244 A 1 
ATOM 1782 C C   . LYS A 1 244 ? 11.389  6.754   11.772  1.00 93.72 244 A 1 
ATOM 1783 O O   . LYS A 1 244 ? 11.151  6.374   10.626  1.00 92.69 244 A 1 
ATOM 1784 C CB  . LYS A 1 244 ? 12.768  5.770   13.624  1.00 93.33 244 A 1 
ATOM 1785 C CG  . LYS A 1 244 ? 14.130  5.569   14.309  1.00 93.22 244 A 1 
ATOM 1786 C CD  . LYS A 1 244 ? 14.062  4.567   15.473  1.00 92.16 244 A 1 
ATOM 1787 C CE  . LYS A 1 244 ? 13.162  4.989   16.644  1.00 88.83 244 A 1 
ATOM 1788 N NZ  . LYS A 1 244 ? 13.819  5.951   17.554  1.00 86.84 244 A 1 
ATOM 1789 N N   . THR A 1 245 ? 10.485  7.348   12.544  1.00 93.39 245 A 1 
ATOM 1790 C CA  . THR A 1 245 ? 9.075   7.538   12.180  1.00 92.89 245 A 1 
ATOM 1791 C C   . THR A 1 245 ? 8.909   8.479   10.988  1.00 92.63 245 A 1 
ATOM 1792 O O   . THR A 1 245 ? 8.072   8.244   10.116  1.00 91.02 245 A 1 
ATOM 1793 C CB  . THR A 1 245 ? 8.315   8.119   13.381  1.00 92.11 245 A 1 
ATOM 1794 O OG1 . THR A 1 245 ? 8.615   7.379   14.529  1.00 86.60 245 A 1 
ATOM 1795 C CG2 . THR A 1 245 ? 6.810   8.187   13.178  1.00 86.86 245 A 1 
ATOM 1796 N N   . MET A 1 246 ? 9.717   9.550   10.927  1.00 91.66 246 A 1 
ATOM 1797 C CA  . MET A 1 246 ? 9.626   10.558  9.870   1.00 90.91 246 A 1 
ATOM 1798 C C   . MET A 1 246 ? 9.918   9.961   8.488   1.00 91.28 246 A 1 
ATOM 1799 O O   . MET A 1 246 ? 9.135   10.153  7.565   1.00 89.38 246 A 1 
ATOM 1800 C CB  . MET A 1 246 ? 10.580  11.712  10.190  1.00 88.72 246 A 1 
ATOM 1801 C CG  . MET A 1 246 ? 10.387  12.895  9.235   1.00 80.20 246 A 1 
ATOM 1802 S SD  . MET A 1 246 ? 11.665  14.175  9.350   1.00 75.04 246 A 1 
ATOM 1803 C CE  . MET A 1 246 ? 11.433  14.781  11.043  1.00 64.76 246 A 1 
ATOM 1804 N N   . LEU A 1 247 ? 11.025  9.222   8.348   1.00 92.26 247 A 1 
ATOM 1805 C CA  . LEU A 1 247 ? 11.390  8.576   7.083   1.00 92.30 247 A 1 
ATOM 1806 C C   . LEU A 1 247 ? 10.421  7.451   6.706   1.00 92.70 247 A 1 
ATOM 1807 O O   . LEU A 1 247 ? 10.018  7.372   5.549   1.00 91.09 247 A 1 
ATOM 1808 C CB  . LEU A 1 247 ? 12.831  8.052   7.165   1.00 90.90 247 A 1 
ATOM 1809 C CG  . LEU A 1 247 ? 13.895  9.122   6.889   1.00 85.63 247 A 1 
ATOM 1810 C CD1 . LEU A 1 247 ? 15.277  8.603   7.270   1.00 81.75 247 A 1 
ATOM 1811 C CD2 . LEU A 1 247 ? 13.938  9.495   5.403   1.00 81.39 247 A 1 
ATOM 1812 N N   . ALA A 1 248 ? 10.003  6.623   7.670   1.00 93.84 248 A 1 
ATOM 1813 C CA  . ALA A 1 248 ? 9.047   5.542   7.407   1.00 93.49 248 A 1 
ATOM 1814 C C   . ALA A 1 248 ? 7.720   6.074   6.840   1.00 92.74 248 A 1 
ATOM 1815 O O   . ALA A 1 248 ? 7.222   5.554   5.845   1.00 91.11 248 A 1 
ATOM 1816 C CB  . ALA A 1 248 ? 8.827   4.755   8.700   1.00 93.75 248 A 1 
ATOM 1817 N N   . ARG A 1 249 ? 7.186   7.175   7.407   1.00 91.98 249 A 1 
ATOM 1818 C CA  . ARG A 1 249 ? 5.947   7.815   6.919   1.00 90.60 249 A 1 
ATOM 1819 C C   . ARG A 1 249 ? 6.086   8.465   5.540   1.00 90.18 249 A 1 
ATOM 1820 O O   . ARG A 1 249 ? 5.076   8.718   4.894   1.00 88.05 249 A 1 
ATOM 1821 C CB  . ARG A 1 249 ? 5.456   8.846   7.947   1.00 90.01 249 A 1 
ATOM 1822 C CG  . ARG A 1 249 ? 4.865   8.170   9.194   1.00 86.60 249 A 1 
ATOM 1823 C CD  . ARG A 1 249 ? 4.414   9.226   10.202  1.00 83.87 249 A 1 
ATOM 1824 N NE  . ARG A 1 249 ? 3.832   8.600   11.410  1.00 79.34 249 A 1 
ATOM 1825 C CZ  . ARG A 1 249 ? 2.606   8.729   11.885  1.00 74.66 249 A 1 
ATOM 1826 N NH1 . ARG A 1 249 ? 1.713   9.489   11.317  1.00 66.44 249 A 1 
ATOM 1827 N NH2 . ARG A 1 249 ? 2.256   8.082   12.960  1.00 68.91 249 A 1 
ATOM 1828 N N   . ARG A 1 250 ? 7.310   8.730   5.081   1.00 91.18 250 A 1 
ATOM 1829 C CA  . ARG A 1 250 ? 7.604   9.290   3.750   1.00 90.30 250 A 1 
ATOM 1830 C C   . ARG A 1 250 ? 7.890   8.218   2.696   1.00 90.72 250 A 1 
ATOM 1831 O O   . ARG A 1 250 ? 7.945   8.538   1.515   1.00 88.10 250 A 1 
ATOM 1832 C CB  . ARG A 1 250 ? 8.759   10.288  3.868   1.00 89.23 250 A 1 
ATOM 1833 C CG  . ARG A 1 250 ? 8.320   11.559  4.608   1.00 86.02 250 A 1 
ATOM 1834 C CD  . ARG A 1 250 ? 9.534   12.437  4.917   1.00 82.51 250 A 1 
ATOM 1835 N NE  . ARG A 1 250 ? 9.151   13.676  5.616   1.00 79.53 250 A 1 
ATOM 1836 C CZ  . ARG A 1 250 ? 9.705   14.861  5.426   1.00 73.27 250 A 1 
ATOM 1837 N NH1 . ARG A 1 250 ? 10.763  15.020  4.705   1.00 66.12 250 A 1 
ATOM 1838 N NH2 . ARG A 1 250 ? 9.187   15.939  5.923   1.00 69.00 250 A 1 
ATOM 1839 N N   . LEU A 1 251 ? 8.017   6.959   3.096   1.00 91.06 251 A 1 
ATOM 1840 C CA  . LEU A 1 251 ? 8.262   5.834   2.193   1.00 91.11 251 A 1 
ATOM 1841 C C   . LEU A 1 251 ? 7.231   5.717   1.050   1.00 90.59 251 A 1 
ATOM 1842 O O   . LEU A 1 251 ? 7.665   5.469   -0.074  1.00 88.58 251 A 1 
ATOM 1843 C CB  . LEU A 1 251 ? 8.379   4.535   3.012   1.00 91.40 251 A 1 
ATOM 1844 C CG  . LEU A 1 251 ? 8.762   3.309   2.165   1.00 90.74 251 A 1 
ATOM 1845 C CD1 . LEU A 1 251 ? 10.149  3.462   1.540   1.00 86.27 251 A 1 
ATOM 1846 C CD2 . LEU A 1 251 ? 8.799   2.068   3.042   1.00 86.29 251 A 1 
ATOM 1847 N N   . PRO A 1 252 ? 5.915   5.955   1.255   1.00 90.81 252 A 1 
ATOM 1848 C CA  . PRO A 1 252 ? 4.950   5.903   0.154   1.00 89.00 252 A 1 
ATOM 1849 C C   . PRO A 1 252 ? 5.277   6.824   -1.029  1.00 88.65 252 A 1 
ATOM 1850 O O   . PRO A 1 252 ? 4.901   6.510   -2.152  1.00 86.51 252 A 1 
ATOM 1851 C CB  . PRO A 1 252 ? 3.600   6.266   0.776   1.00 87.27 252 A 1 
ATOM 1852 C CG  . PRO A 1 252 ? 3.757   5.823   2.229   1.00 84.83 252 A 1 
ATOM 1853 C CD  . PRO A 1 252 ? 5.204   6.170   2.515   1.00 87.84 252 A 1 
ATOM 1854 N N   . SER A 1 253 ? 6.009   7.925   -0.813  1.00 87.93 253 A 1 
ATOM 1855 C CA  . SER A 1 253 ? 6.391   8.860   -1.883  1.00 86.55 253 A 1 
ATOM 1856 C C   . SER A 1 253 ? 7.379   8.279   -2.904  1.00 86.44 253 A 1 
ATOM 1857 O O   . SER A 1 253 ? 7.469   8.790   -4.019  1.00 84.32 253 A 1 
ATOM 1858 C CB  . SER A 1 253 ? 6.965   10.148  -1.284  1.00 85.05 253 A 1 
ATOM 1859 O OG  . SER A 1 253 ? 8.234   9.941   -0.695  1.00 78.96 253 A 1 
ATOM 1860 N N   . ILE A 1 254 ? 8.099   7.216   -2.539  1.00 89.16 254 A 1 
ATOM 1861 C CA  . ILE A 1 254 ? 9.069   6.532   -3.409  1.00 89.86 254 A 1 
ATOM 1862 C C   . ILE A 1 254 ? 8.630   5.114   -3.798  1.00 90.76 254 A 1 
ATOM 1863 O O   . ILE A 1 254 ? 9.352   4.427   -4.512  1.00 89.92 254 A 1 
ATOM 1864 C CB  . ILE A 1 254 ? 10.488  6.552   -2.793  1.00 89.63 254 A 1 
ATOM 1865 C CG1 . ILE A 1 254 ? 10.562  5.781   -1.457  1.00 87.50 254 A 1 
ATOM 1866 C CG2 . ILE A 1 254 ? 10.971  8.002   -2.616  1.00 86.14 254 A 1 
ATOM 1867 C CD1 . ILE A 1 254 ? 11.998  5.461   -1.005  1.00 85.56 254 A 1 
ATOM 1868 N N   . MET A 1 255 ? 7.470   4.662   -3.325  1.00 90.05 255 A 1 
ATOM 1869 C CA  . MET A 1 255 ? 6.959   3.325   -3.633  1.00 90.38 255 A 1 
ATOM 1870 C C   . MET A 1 255 ? 6.459   3.235   -5.079  1.00 90.26 255 A 1 
ATOM 1871 O O   . MET A 1 255 ? 5.803   4.162   -5.560  1.00 88.52 255 A 1 
ATOM 1872 C CB  . MET A 1 255 ? 5.836   2.938   -2.661  1.00 90.03 255 A 1 
ATOM 1873 C CG  . MET A 1 255 ? 6.369   2.572   -1.272  1.00 86.19 255 A 1 
ATOM 1874 S SD  . MET A 1 255 ? 7.301   1.018   -1.169  1.00 84.24 255 A 1 
ATOM 1875 C CE  . MET A 1 255 ? 5.973   -0.205  -1.327  1.00 71.82 255 A 1 
ATOM 1876 N N   . PRO A 1 256 ? 6.695   2.106   -5.763  1.00 90.74 256 A 1 
ATOM 1877 C CA  . PRO A 1 256 ? 6.176   1.876   -7.105  1.00 90.14 256 A 1 
ATOM 1878 C C   . PRO A 1 256 ? 4.649   1.761   -7.075  1.00 89.84 256 A 1 
ATOM 1879 O O   . PRO A 1 256 ? 4.069   1.247   -6.114  1.00 87.75 256 A 1 
ATOM 1880 C CB  . PRO A 1 256 ? 6.831   0.575   -7.567  1.00 89.15 256 A 1 
ATOM 1881 C CG  . PRO A 1 256 ? 7.018   -0.182  -6.250  1.00 85.98 256 A 1 
ATOM 1882 C CD  . PRO A 1 256 ? 7.361   0.915   -5.263  1.00 88.86 256 A 1 
ATOM 1883 N N   . ARG A 1 257 ? 3.999   2.186   -8.152  1.00 87.73 257 A 1 
ATOM 1884 C CA  . ARG A 1 257 ? 2.542   2.092   -8.278  1.00 87.25 257 A 1 
ATOM 1885 C C   . ARG A 1 257 ? 2.078   0.634   -8.370  1.00 88.97 257 A 1 
ATOM 1886 O O   . ARG A 1 257 ? 2.807   -0.244  -8.843  1.00 87.19 257 A 1 
ATOM 1887 C CB  . ARG A 1 257 ? 2.040   2.922   -9.467  1.00 83.23 257 A 1 
ATOM 1888 C CG  . ARG A 1 257 ? 2.275   4.423   -9.251  1.00 77.33 257 A 1 
ATOM 1889 C CD  . ARG A 1 257 ? 1.621   5.232   -10.377 1.00 70.84 257 A 1 
ATOM 1890 N NE  . ARG A 1 257 ? 1.807   6.680   -10.180 1.00 63.44 257 A 1 
ATOM 1891 C CZ  . ARG A 1 257 ? 0.968   7.642   -10.538 1.00 54.59 257 A 1 
ATOM 1892 N NH1 . ARG A 1 257 ? -0.161  7.391   -11.145 1.00 51.11 257 A 1 
ATOM 1893 N NH2 . ARG A 1 257 ? 1.255   8.889   -10.287 1.00 49.50 257 A 1 
ATOM 1894 N N   . LEU A 1 258 ? 0.836   0.403   -7.943  1.00 84.73 258 A 1 
ATOM 1895 C CA  . LEU A 1 258 ? 0.144   -0.872  -8.107  1.00 85.54 258 A 1 
ATOM 1896 C C   . LEU A 1 258 ? -0.187  -1.114  -9.588  1.00 85.20 258 A 1 
ATOM 1897 O O   . LEU A 1 258 ? -0.444  -0.165  -10.333 1.00 83.81 258 A 1 
ATOM 1898 C CB  . LEU A 1 258 ? -1.135  -0.879  -7.252  1.00 86.73 258 A 1 
ATOM 1899 C CG  . LEU A 1 258 ? -0.916  -0.757  -5.733  1.00 86.33 258 A 1 
ATOM 1900 C CD1 . LEU A 1 258 ? -2.265  -0.687  -5.017  1.00 82.60 258 A 1 
ATOM 1901 C CD2 . LEU A 1 258 ? -0.139  -1.944  -5.163  1.00 82.89 258 A 1 
ATOM 1902 N N   . THR A 1 259 ? -0.206  -2.383  -10.007 1.00 85.17 259 A 1 
ATOM 1903 C CA  . THR A 1 259 ? -0.777  -2.741  -11.312 1.00 83.73 259 A 1 
ATOM 1904 C C   . THR A 1 259 ? -2.299  -2.536  -11.300 1.00 83.00 259 A 1 
ATOM 1905 O O   . THR A 1 259 ? -2.890  -2.460  -10.217 1.00 82.08 259 A 1 
ATOM 1906 C CB  . THR A 1 259 ? -0.426  -4.166  -11.777 1.00 83.81 259 A 1 
ATOM 1907 O OG1 . THR A 1 259 ? -1.228  -5.145  -11.159 1.00 80.77 259 A 1 
ATOM 1908 C CG2 . THR A 1 259 ? 1.048   -4.530  -11.579 1.00 79.11 259 A 1 
ATOM 1909 N N   . PRO A 1 260 ? -2.972  -2.454  -12.454 1.00 80.03 260 A 1 
ATOM 1910 C CA  . PRO A 1 260 ? -4.431  -2.330  -12.491 1.00 76.76 260 A 1 
ATOM 1911 C C   . PRO A 1 260 ? -5.158  -3.428  -11.701 1.00 78.20 260 A 1 
ATOM 1912 O O   . PRO A 1 260 ? -6.105  -3.136  -10.970 1.00 75.90 260 A 1 
ATOM 1913 C CB  . PRO A 1 260 ? -4.800  -2.364  -13.977 1.00 74.06 260 A 1 
ATOM 1914 C CG  . PRO A 1 260 ? -3.545  -1.830  -14.667 1.00 69.04 260 A 1 
ATOM 1915 C CD  . PRO A 1 260 ? -2.422  -2.395  -13.802 1.00 71.17 260 A 1 
ATOM 1916 N N   . GLU A 1 261 ? -4.695  -4.673  -11.777 1.00 77.13 261 A 1 
ATOM 1917 C CA  . GLU A 1 261 ? -5.276  -5.817  -11.069 1.00 79.21 261 A 1 
ATOM 1918 C C   . GLU A 1 261 ? -5.071  -5.694  -9.554  1.00 82.28 261 A 1 
ATOM 1919 O O   . GLU A 1 261 ? -6.013  -5.865  -8.778  1.00 82.31 261 A 1 
ATOM 1920 C CB  . GLU A 1 261 ? -4.668  -7.146  -11.561 1.00 76.76 261 A 1 
ATOM 1921 C CG  . GLU A 1 261 ? -4.781  -7.407  -13.081 1.00 68.14 261 A 1 
ATOM 1922 C CD  . GLU A 1 261 ? -3.842  -6.533  -13.935 1.00 62.60 261 A 1 
ATOM 1923 O OE1 . GLU A 1 261 ? -4.175  -6.313  -15.115 1.00 56.64 261 A 1 
ATOM 1924 O OE2 . GLU A 1 261 ? -2.837  -6.017  -13.379 1.00 53.76 261 A 1 
ATOM 1925 N N   . GLU A 1 262 ? -3.859  -5.337  -9.132  1.00 86.51 262 A 1 
ATOM 1926 C CA  . GLU A 1 262 ? -3.521  -5.090  -7.729  1.00 87.77 262 A 1 
ATOM 1927 C C   . GLU A 1 262 ? -4.345  -3.930  -7.155  1.00 88.61 262 A 1 
ATOM 1928 O O   . GLU A 1 262 ? -4.840  -4.004  -6.032  1.00 87.77 262 A 1 
ATOM 1929 C CB  . GLU A 1 262 ? -2.026  -4.734  -7.608  1.00 88.39 262 A 1 
ATOM 1930 C CG  . GLU A 1 262 ? -1.061  -5.897  -7.907  1.00 87.66 262 A 1 
ATOM 1931 C CD  . GLU A 1 262 ? 0.418   -5.451  -7.870  1.00 89.17 262 A 1 
ATOM 1932 O OE1 . GLU A 1 262 ? 1.310   -6.318  -7.759  1.00 82.31 262 A 1 
ATOM 1933 O OE2 . GLU A 1 262 ? 0.725   -4.234  -7.826  1.00 84.66 262 A 1 
ATOM 1934 N N   . ALA A 1 263 ? -4.521  -2.862  -7.925  1.00 85.60 263 A 1 
ATOM 1935 C CA  . ALA A 1 263 ? -5.302  -1.700  -7.531  1.00 84.58 263 A 1 
ATOM 1936 C C   . ALA A 1 263 ? -6.780  -2.055  -7.300  1.00 85.27 263 A 1 
ATOM 1937 O O   . ALA A 1 263 ? -7.371  -1.630  -6.304  1.00 84.51 263 A 1 
ATOM 1938 C CB  . ALA A 1 263 ? -5.119  -0.621  -8.604  1.00 83.03 263 A 1 
ATOM 1939 N N   . VAL A 1 264 ? -7.370  -2.882  -8.169  1.00 82.71 264 A 1 
ATOM 1940 C CA  . VAL A 1 264 ? -8.737  -3.398  -7.994  1.00 82.25 264 A 1 
ATOM 1941 C C   . VAL A 1 264 ? -8.835  -4.263  -6.739  1.00 84.16 264 A 1 
ATOM 1942 O O   . VAL A 1 264 ? -9.766  -4.085  -5.949  1.00 84.12 264 A 1 
ATOM 1943 C CB  . VAL A 1 264 ? -9.202  -4.170  -9.245  1.00 80.09 264 A 1 
ATOM 1944 C CG1 . VAL A 1 264 ? -10.522 -4.921  -9.016  1.00 74.33 264 A 1 
ATOM 1945 C CG2 . VAL A 1 264 ? -9.430  -3.209  -10.420 1.00 73.79 264 A 1 
ATOM 1946 N N   . GLU A 1 265 ? -7.880  -5.165  -6.512  1.00 87.78 265 A 1 
ATOM 1947 C CA  . GLU A 1 265 ? -7.864  -6.032  -5.331  1.00 89.06 265 A 1 
ATOM 1948 C C   . GLU A 1 265 ? -7.782  -5.232  -4.024  1.00 89.62 265 A 1 
ATOM 1949 O O   . GLU A 1 265 ? -8.599  -5.439  -3.118  1.00 88.24 265 A 1 
ATOM 1950 C CB  . GLU A 1 265 ? -6.710  -7.039  -5.457  1.00 88.41 265 A 1 
ATOM 1951 C CG  . GLU A 1 265 ? -6.695  -7.985  -4.250  1.00 82.17 265 A 1 
ATOM 1952 C CD  . GLU A 1 265 ? -5.738  -9.172  -4.404  1.00 80.81 265 A 1 
ATOM 1953 O OE1 . GLU A 1 265 ? -5.895  -10.091 -3.561  1.00 70.84 265 A 1 
ATOM 1954 O OE2 . GLU A 1 265 ? -4.933  -9.185  -5.356  1.00 72.85 265 A 1 
ATOM 1955 N N   . VAL A 1 266 ? -6.857  -4.280  -3.937  1.00 90.64 266 A 1 
ATOM 1956 C CA  . VAL A 1 266 ? -6.706  -3.402  -2.769  1.00 90.85 266 A 1 
ATOM 1957 C C   . VAL A 1 266 ? -7.975  -2.587  -2.542  1.00 90.16 266 A 1 
ATOM 1958 O O   . VAL A 1 266 ? -8.514  -2.582  -1.436  1.00 89.15 266 A 1 
ATOM 1959 C CB  . VAL A 1 266 ? -5.469  -2.498  -2.926  1.00 91.06 266 A 1 
ATOM 1960 C CG1 . VAL A 1 266 ? -5.402  -1.414  -1.848  1.00 87.58 266 A 1 
ATOM 1961 C CG2 . VAL A 1 266 ? -4.191  -3.335  -2.806  1.00 87.48 266 A 1 
ATOM 1962 N N   . THR A 1 267 ? -8.509  -1.953  -3.585  1.00 87.26 267 A 1 
ATOM 1963 C CA  . THR A 1 267 ? -9.714  -1.117  -3.459  1.00 85.91 267 A 1 
ATOM 1964 C C   . THR A 1 267 ? -10.922 -1.945  -3.020  1.00 86.45 267 A 1 
ATOM 1965 O O   . THR A 1 267 ? -11.713 -1.493  -2.193  1.00 85.47 267 A 1 
ATOM 1966 C CB  . THR A 1 267 ? -10.029 -0.372  -4.762  1.00 84.76 267 A 1 
ATOM 1967 O OG1 . THR A 1 267 ? -8.882  0.270   -5.248  1.00 78.40 267 A 1 
ATOM 1968 C CG2 . THR A 1 267 ? -11.063 0.734   -4.551  1.00 78.08 267 A 1 
ATOM 1969 N N   . ARG A 1 268 ? -11.045 -3.195  -3.486  1.00 87.56 268 A 1 
ATOM 1970 C CA  . ARG A 1 268 ? -12.080 -4.140  -3.049  1.00 87.20 268 A 1 
ATOM 1971 C C   . ARG A 1 268 ? -12.009 -4.414  -1.542  1.00 87.64 268 A 1 
ATOM 1972 O O   . ARG A 1 268 ? -13.037 -4.383  -0.868  1.00 86.94 268 A 1 
ATOM 1973 C CB  . ARG A 1 268 ? -11.941 -5.440  -3.866  1.00 86.19 268 A 1 
ATOM 1974 C CG  . ARG A 1 268 ? -13.019 -6.479  -3.535  1.00 80.24 268 A 1 
ATOM 1975 C CD  . ARG A 1 268 ? -12.778 -7.806  -4.268  1.00 80.82 268 A 1 
ATOM 1976 N NE  . ARG A 1 268 ? -11.648 -8.558  -3.679  1.00 74.07 268 A 1 
ATOM 1977 C CZ  . ARG A 1 268 ? -10.981 -9.556  -4.233  1.00 69.88 268 A 1 
ATOM 1978 N NH1 . ARG A 1 268 ? -11.270 -10.002 -5.419  1.00 61.92 268 A 1 
ATOM 1979 N NH2 . ARG A 1 268 ? -9.989  -10.122 -3.601  1.00 60.12 268 A 1 
ATOM 1980 N N   . LEU A 1 269 ? -10.815 -4.663  -0.993  1.00 89.63 269 A 1 
ATOM 1981 C CA  . LEU A 1 269 ? -10.631 -4.905  0.445   1.00 90.10 269 A 1 
ATOM 1982 C C   . LEU A 1 269 ? -11.002 -3.672  1.278   1.00 89.71 269 A 1 
ATOM 1983 O O   . LEU A 1 269 ? -11.664 -3.798  2.309   1.00 88.38 269 A 1 
ATOM 1984 C CB  . LEU A 1 269 ? -9.179  -5.327  0.724   1.00 90.72 269 A 1 
ATOM 1985 C CG  . LEU A 1 269 ? -8.788  -6.691  0.129   1.00 89.91 269 A 1 
ATOM 1986 C CD1 . LEU A 1 269 ? -7.291  -6.909  0.313   1.00 87.17 269 A 1 
ATOM 1987 C CD2 . LEU A 1 269 ? -9.549  -7.844  0.791   1.00 87.42 269 A 1 
ATOM 1988 N N   . HIS A 1 270 ? -10.642 -2.486  0.812   1.00 89.91 270 A 1 
ATOM 1989 C CA  . HIS A 1 270 ? -11.008 -1.223  1.457   1.00 88.47 270 A 1 
ATOM 1990 C C   . HIS A 1 270 ? -12.522 -0.969  1.409   1.00 87.24 270 A 1 
ATOM 1991 O O   . HIS A 1 270 ? -13.101 -0.577  2.424   1.00 85.50 270 A 1 
ATOM 1992 C CB  . HIS A 1 270 ? -10.214 -0.079  0.812   1.00 88.58 270 A 1 
ATOM 1993 C CG  . HIS A 1 270 ? -8.792  0.020   1.305   1.00 88.75 270 A 1 
ATOM 1994 N ND1 . HIS A 1 270 ? -8.251  1.108   1.945   1.00 79.39 270 A 1 
ATOM 1995 C CD2 . HIS A 1 270 ? -7.803  -0.916  1.221   1.00 79.88 270 A 1 
ATOM 1996 C CE1 . HIS A 1 270 ? -6.959  0.842   2.216   1.00 82.74 270 A 1 
ATOM 1997 N NE2 . HIS A 1 270 ? -6.646  -0.398  1.803   1.00 84.46 270 A 1 
ATOM 1998 N N   . SER A 1 271 ? -13.182 -1.275  0.290   1.00 84.98 271 A 1 
ATOM 1999 C CA  . SER A 1 271 ? -14.646 -1.209  0.139   1.00 82.87 271 A 1 
ATOM 2000 C C   . SER A 1 271 ? -15.370 -2.126  1.143   1.00 81.01 271 A 1 
ATOM 2001 O O   . SER A 1 271 ? -16.370 -1.735  1.748   1.00 78.40 271 A 1 
ATOM 2002 C CB  . SER A 1 271 ? -15.004 -1.574  -1.305  1.00 82.52 271 A 1 
ATOM 2003 O OG  . SER A 1 271 ? -16.396 -1.679  -1.514  1.00 73.82 271 A 1 
ATOM 2004 N N   . LEU A 1 272 ? -14.840 -3.335  1.398   1.00 83.75 272 A 1 
ATOM 2005 C CA  . LEU A 1 272 ? -15.395 -4.278  2.384   1.00 82.11 272 A 1 
ATOM 2006 C C   . LEU A 1 272 ? -15.224 -3.810  3.839   1.00 80.63 272 A 1 
ATOM 2007 O O   . LEU A 1 272 ? -16.073 -4.108  4.685   1.00 77.72 272 A 1 
ATOM 2008 C CB  . LEU A 1 272 ? -14.725 -5.651  2.197   1.00 82.34 272 A 1 
ATOM 2009 C CG  . LEU A 1 272 ? -15.156 -6.401  0.927   1.00 80.01 272 A 1 
ATOM 2010 C CD1 . LEU A 1 272 ? -14.239 -7.600  0.705   1.00 76.80 272 A 1 
ATOM 2011 C CD2 . LEU A 1 272 ? -16.592 -6.914  1.045   1.00 76.96 272 A 1 
ATOM 2012 N N   . ALA A 1 273 ? -14.136 -3.112  4.144   1.00 82.64 273 A 1 
ATOM 2013 C CA  . ALA A 1 273 ? -13.820 -2.627  5.488   1.00 79.03 273 A 1 
ATOM 2014 C C   . ALA A 1 273 ? -14.521 -1.312  5.848   1.00 75.51 273 A 1 
ATOM 2015 O O   . ALA A 1 273 ? -14.769 -1.060  7.029   1.00 70.67 273 A 1 
ATOM 2016 C CB  . ALA A 1 273 ? -12.306 -2.480  5.591   1.00 78.76 273 A 1 
ATOM 2017 N N   . ALA A 1 274 ? -14.842 -0.490  4.856   1.00 73.58 274 A 1 
ATOM 2018 C CA  . ALA A 1 274 ? -15.400 0.844   5.046   1.00 67.73 274 A 1 
ATOM 2019 C C   . ALA A 1 274 ? -16.688 0.819   5.883   1.00 64.06 274 A 1 
ATOM 2020 O O   . ALA A 1 274 ? -17.631 0.077   5.609   1.00 58.22 274 A 1 
ATOM 2021 C CB  . ALA A 1 274 ? -15.623 1.487   3.683   1.00 62.60 274 A 1 
ATOM 2022 N N   . SER A 1 275 ? -16.729 1.664   6.915   1.00 54.07 275 A 1 
ATOM 2023 C CA  . SER A 1 275 ? -17.939 1.910   7.695   1.00 50.60 275 A 1 
ATOM 2024 C C   . SER A 1 275 ? -18.764 3.008   7.032   1.00 49.53 275 A 1 
ATOM 2025 O O   . SER A 1 275 ? -18.208 3.978   6.524   1.00 46.86 275 A 1 
ATOM 2026 C CB  . SER A 1 275 ? -17.593 2.298   9.131   1.00 45.06 275 A 1 
ATOM 2027 O OG  . SER A 1 275 ? -18.778 2.383   9.898   1.00 40.76 275 A 1 
ATOM 2028 N N   . VAL A 1 276 ? -20.090 2.878   7.086   1.00 43.71 276 A 1 
ATOM 2029 C CA  . VAL A 1 276 ? -21.021 3.901   6.570   1.00 40.72 276 A 1 
ATOM 2030 C C   . VAL A 1 276 ? -20.776 5.266   7.237   1.00 41.19 276 A 1 
ATOM 2031 O O   . VAL A 1 276 ? -20.857 6.288   6.571   1.00 37.88 276 A 1 
ATOM 2032 C CB  . VAL A 1 276 ? -22.482 3.436   6.756   1.00 35.81 276 A 1 
ATOM 2033 C CG1 . VAL A 1 276 ? -23.502 4.440   6.207   1.00 32.87 276 A 1 
ATOM 2034 C CG2 . VAL A 1 276 ? -22.733 2.098   6.039   1.00 35.10 276 A 1 
ATOM 2035 N N   . PHE A 1 277 ? -20.371 5.276   8.511   1.00 39.90 277 A 1 
ATOM 2036 C CA  . PHE A 1 277 ? -20.082 6.507   9.266   1.00 38.77 277 A 1 
ATOM 2037 C C   . PHE A 1 277 ? -18.798 7.227   8.821   1.00 40.32 277 A 1 
ATOM 2038 O O   . PHE A 1 277 ? -18.757 8.453   8.803   1.00 36.95 277 A 1 
ATOM 2039 C CB  . PHE A 1 277 ? -20.018 6.158   10.757  1.00 32.58 277 A 1 
ATOM 2040 C CG  . PHE A 1 277 ? -21.316 5.600   11.307  1.00 29.63 277 A 1 
ATOM 2041 C CD1 . PHE A 1 277 ? -22.406 6.464   11.538  1.00 26.04 277 A 1 
ATOM 2042 C CD2 . PHE A 1 277 ? -21.454 4.223   11.568  1.00 25.41 277 A 1 
ATOM 2043 C CE1 . PHE A 1 277 ? -23.624 5.952   12.017  1.00 23.48 277 A 1 
ATOM 2044 C CE2 . PHE A 1 277 ? -22.675 3.712   12.047  1.00 24.28 277 A 1 
ATOM 2045 C CZ  . PHE A 1 277 ? -23.762 4.578   12.271  1.00 26.05 277 A 1 
ATOM 2046 N N   . SER A 1 278 ? -17.762 6.496   8.392   1.00 46.36 278 A 1 
ATOM 2047 C CA  . SER A 1 278 ? -16.508 7.103   7.905   1.00 47.28 278 A 1 
ATOM 2048 C C   . SER A 1 278 ? -16.682 7.876   6.594   1.00 48.09 278 A 1 
ATOM 2049 O O   . SER A 1 278 ? -15.813 8.643   6.194   1.00 46.02 278 A 1 
ATOM 2050 C CB  . SER A 1 278 ? -15.439 6.025   7.698   1.00 43.89 278 A 1 
ATOM 2051 O OG  . SER A 1 278 ? -15.310 5.207   8.845   1.00 39.82 278 A 1 
ATOM 2052 N N   . ARG A 1 279 ? -17.817 7.654   5.920   1.00 45.55 279 A 1 
ATOM 2053 C CA  . ARG A 1 279 ? -18.145 8.222   4.615   1.00 46.13 279 A 1 
ATOM 2054 C C   . ARG A 1 279 ? -18.733 9.632   4.705   1.00 45.92 279 A 1 
ATOM 2055 O O   . ARG A 1 279 ? -18.651 10.380  3.741   1.00 44.47 279 A 1 
ATOM 2056 C CB  . ARG A 1 279 ? -19.096 7.240   3.927   1.00 43.11 279 A 1 
ATOM 2057 C CG  . ARG A 1 279 ? -18.971 7.257   2.411   1.00 39.50 279 A 1 
ATOM 2058 C CD  . ARG A 1 279 ? -19.854 6.157   1.834   1.00 39.11 279 A 1 
ATOM 2059 N NE  . ARG A 1 279 ? -19.712 6.080   0.376   1.00 36.79 279 A 1 
ATOM 2060 C CZ  . ARG A 1 279 ? -20.107 5.086   -0.384  1.00 33.68 279 A 1 
ATOM 2061 N NH1 . ARG A 1 279 ? -20.705 4.045   0.110   1.00 33.25 279 A 1 
ATOM 2062 N NH2 . ARG A 1 279 ? -19.903 5.122   -1.666  1.00 33.49 279 A 1 
ATOM 2063 N N   . GLU A 1 280 ? -19.299 9.993   5.856   1.00 43.06 280 A 1 
ATOM 2064 C CA  . GLU A 1 280 ? -19.778 11.359  6.133   1.00 44.53 280 A 1 
ATOM 2065 C C   . GLU A 1 280 ? -18.619 12.316  6.460   1.00 45.87 280 A 1 
ATOM 2066 O O   . GLU A 1 280 ? -18.678 13.487  6.096   1.00 44.16 280 A 1 
ATOM 2067 C CB  . GLU A 1 280 ? -20.820 11.341  7.268   1.00 41.76 280 A 1 
ATOM 2068 C CG  . GLU A 1 280 ? -22.127 10.644  6.841   1.00 35.75 280 A 1 
ATOM 2069 C CD  . GLU A 1 280 ? -23.237 10.673  7.917   1.00 31.69 280 A 1 
ATOM 2070 O OE1 . GLU A 1 280 ? -24.387 10.345  7.547   1.00 28.17 280 A 1 
ATOM 2071 O OE2 . GLU A 1 280 ? -22.939 10.984  9.088   1.00 31.76 280 A 1 
ATOM 2072 N N   . GLU A 1 281 ? -17.540 11.814  7.077   1.00 43.10 281 A 1 
ATOM 2073 C CA  . GLU A 1 281 ? -16.356 12.617  7.432   1.00 44.02 281 A 1 
ATOM 2074 C C   . GLU A 1 281 ? -15.346 12.763  6.281   1.00 45.97 281 A 1 
ATOM 2075 O O   . GLU A 1 281 ? -14.614 13.752  6.231   1.00 43.87 281 A 1 
ATOM 2076 C CB  . GLU A 1 281 ? -15.670 12.015  8.669   1.00 40.49 281 A 1 
ATOM 2077 C CG  . GLU A 1 281 ? -16.522 12.156  9.945   1.00 34.26 281 A 1 
ATOM 2078 C CD  . GLU A 1 281 ? -15.813 11.636  11.213  1.00 30.21 281 A 1 
ATOM 2079 O OE1 . GLU A 1 281 ? -16.296 11.968  12.317  1.00 26.22 281 A 1 
ATOM 2080 O OE2 . GLU A 1 281 ? -14.815 10.887  11.079  1.00 29.63 281 A 1 
ATOM 2081 N N   . ASN A 1 282 ? -15.302 11.806  5.340   1.00 47.70 282 A 1 
ATOM 2082 C CA  . ASN A 1 282 ? -14.373 11.843  4.204   1.00 50.79 282 A 1 
ATOM 2083 C C   . ASN A 1 282 ? -15.009 11.230  2.938   1.00 52.09 282 A 1 
ATOM 2084 O O   . ASN A 1 282 ? -14.709 10.086  2.573   1.00 50.32 282 A 1 
ATOM 2085 C CB  . ASN A 1 282 ? -13.041 11.175  4.611   1.00 48.09 282 A 1 
ATOM 2086 C CG  . ASN A 1 282 ? -11.879 12.147  4.622   1.00 42.78 282 A 1 
ATOM 2087 O OD1 . ASN A 1 282 ? -11.786 13.078  3.846   1.00 39.50 282 A 1 
ATOM 2088 N ND2 . ASN A 1 282 ? -10.927 11.948  5.499   1.00 37.80 282 A 1 
ATOM 2089 N N   . PRO A 1 283 ? -15.897 11.965  2.251   1.00 44.75 283 A 1 
ATOM 2090 C CA  . PRO A 1 283 ? -16.620 11.457  1.084   1.00 44.98 283 A 1 
ATOM 2091 C C   . PRO A 1 283 ? -15.684 11.084  -0.074  1.00 45.76 283 A 1 
ATOM 2092 O O   . PRO A 1 283 ? -16.013 10.189  -0.844  1.00 44.74 283 A 1 
ATOM 2093 C CB  . PRO A 1 283 ? -17.628 12.561  0.715   1.00 42.73 283 A 1 
ATOM 2094 C CG  . PRO A 1 283 ? -17.049 13.830  1.339   1.00 42.82 283 A 1 
ATOM 2095 C CD  . PRO A 1 283 ? -16.307 13.321  2.568   1.00 44.81 283 A 1 
ATOM 2096 N N   . GLU A 1 284 ? -14.493 11.674  -0.166  1.00 41.70 284 A 1 
ATOM 2097 C CA  . GLU A 1 284 ? -13.558 11.471  -1.292  1.00 43.04 284 A 1 
ATOM 2098 C C   . GLU A 1 284 ? -12.801 10.124  -1.282  1.00 45.03 284 A 1 
ATOM 2099 O O   . GLU A 1 284 ? -12.226 9.724   -2.295  1.00 42.87 284 A 1 
ATOM 2100 C CB  . GLU A 1 284 ? -12.567 12.648  -1.331  1.00 39.75 284 A 1 
ATOM 2101 C CG  . GLU A 1 284 ? -13.266 13.999  -1.591  1.00 34.48 284 A 1 
ATOM 2102 C CD  . GLU A 1 284 ? -12.288 15.175  -1.747  1.00 30.78 284 A 1 
ATOM 2103 O OE1 . GLU A 1 284 ? -12.765 16.260  -2.152  1.00 27.24 284 A 1 
ATOM 2104 O OE2 . GLU A 1 284 ? -11.085 15.000  -1.441  1.00 28.67 284 A 1 
ATOM 2105 N N   . SER A 1 285 ? -12.794 9.379   -0.178  1.00 46.82 285 A 1 
ATOM 2106 C CA  . SER A 1 285 ? -11.805 8.309   0.050   1.00 47.77 285 A 1 
ATOM 2107 C C   . SER A 1 285 ? -12.062 6.964   -0.655  1.00 50.29 285 A 1 
ATOM 2108 O O   . SER A 1 285 ? -11.162 6.128   -0.683  1.00 47.83 285 A 1 
ATOM 2109 C CB  . SER A 1 285 ? -11.584 8.117   1.553   1.00 42.98 285 A 1 
ATOM 2110 O OG  . SER A 1 285 ? -12.770 7.725   2.216   1.00 37.97 285 A 1 
ATOM 2111 N N   . ILE A 1 286 ? -13.249 6.735   -1.234  1.00 52.38 286 A 1 
ATOM 2112 C CA  . ILE A 1 286 ? -13.603 5.458   -1.907  1.00 52.66 286 A 1 
ATOM 2113 C C   . ILE A 1 286 ? -14.082 5.680   -3.353  1.00 55.16 286 A 1 
ATOM 2114 O O   . ILE A 1 286 ? -14.366 4.733   -4.080  1.00 51.65 286 A 1 
ATOM 2115 C CB  . ILE A 1 286 ? -14.601 4.631   -1.044  1.00 48.55 286 A 1 
ATOM 2116 C CG1 . ILE A 1 286 ? -14.052 4.450   0.392   1.00 45.44 286 A 1 
ATOM 2117 C CG2 . ILE A 1 286 ? -14.900 3.232   -1.628  1.00 44.90 286 A 1 
ATOM 2118 C CD1 . ILE A 1 286 ? -15.047 3.819   1.369   1.00 41.41 286 A 1 
ATOM 2119 N N   . HIS A 1 287 ? -14.129 6.930   -3.816  1.00 52.89 287 A 1 
ATOM 2120 C CA  . HIS A 1 287 ? -14.619 7.273   -5.155  1.00 55.24 287 A 1 
ATOM 2121 C C   . HIS A 1 287 ? -13.592 7.026   -6.270  1.00 59.16 287 A 1 
ATOM 2122 O O   . HIS A 1 287 ? -13.931 7.102   -7.450  1.00 55.94 287 A 1 
ATOM 2123 C CB  . HIS A 1 287 ? -15.122 8.717   -5.132  1.00 50.08 287 A 1 
ATOM 2124 C CG  . HIS A 1 287 ? -16.328 8.887   -4.237  1.00 45.30 287 A 1 
ATOM 2125 N ND1 . HIS A 1 287 ? -17.497 8.175   -4.320  1.00 40.98 287 A 1 
ATOM 2126 C CD2 . HIS A 1 287 ? -16.472 9.758   -3.196  1.00 38.43 287 A 1 
ATOM 2127 C CE1 . HIS A 1 287 ? -18.327 8.608   -3.357  1.00 34.94 287 A 1 
ATOM 2128 N NE2 . HIS A 1 287 ? -17.745 9.573   -2.639  1.00 35.05 287 A 1 
ATOM 2129 N N   . SER A 1 288 ? -12.344 6.696   -5.923  1.00 63.41 288 A 1 
ATOM 2130 C CA  . SER A 1 288 ? -11.275 6.448   -6.887  1.00 66.68 288 A 1 
ATOM 2131 C C   . SER A 1 288 ? -10.531 5.142   -6.608  1.00 70.93 288 A 1 
ATOM 2132 O O   . SER A 1 288 ? -10.438 4.670   -5.475  1.00 68.14 288 A 1 
ATOM 2133 C CB  . SER A 1 288 ? -10.322 7.647   -6.950  1.00 60.26 288 A 1 
ATOM 2134 O OG  . SER A 1 288 ? -9.674  7.854   -5.709  1.00 51.16 288 A 1 
ATOM 2135 N N   . LEU A 1 289 ? -9.988  4.552   -7.660  1.00 72.60 289 A 1 
ATOM 2136 C CA  . LEU A 1 289 ? -9.144  3.364   -7.580  1.00 74.03 289 A 1 
ATOM 2137 C C   . LEU A 1 289 ? -7.865  3.675   -6.785  1.00 76.57 289 A 1 
ATOM 2138 O O   . LEU A 1 289 ? -7.151  4.630   -7.093  1.00 76.04 289 A 1 
ATOM 2139 C CB  . LEU A 1 289 ? -8.840  2.900   -9.017  1.00 71.57 289 A 1 
ATOM 2140 C CG  . LEU A 1 289 ? -8.160  1.527   -9.115  1.00 66.49 289 A 1 
ATOM 2141 C CD1 . LEU A 1 289 ? -9.113  0.398   -8.732  1.00 62.65 289 A 1 
ATOM 2142 C CD2 . LEU A 1 289 ? -7.695  1.283   -10.552 1.00 61.10 289 A 1 
ATOM 2143 N N   . ILE A 1 290 ? -7.547  2.843   -5.786  1.00 77.32 290 A 1 
ATOM 2144 C CA  . ILE A 1 290 ? -6.318  2.977   -4.997  1.00 79.84 290 A 1 
ATOM 2145 C C   . ILE A 1 290 ? -5.140  2.510   -5.860  1.00 81.20 290 A 1 
ATOM 2146 O O   . ILE A 1 290 ? -4.847  1.323   -5.940  1.00 81.12 290 A 1 
ATOM 2147 C CB  . ILE A 1 290 ? -6.428  2.220   -3.649  1.00 80.50 290 A 1 
ATOM 2148 C CG1 . ILE A 1 290 ? -7.609  2.761   -2.805  1.00 78.46 290 A 1 
ATOM 2149 C CG2 . ILE A 1 290 ? -5.111  2.343   -2.860  1.00 78.27 290 A 1 
ATOM 2150 C CD1 . ILE A 1 290 ? -7.904  1.945   -1.541  1.00 75.64 290 A 1 
ATOM 2151 N N   . THR A 1 291 ? -4.459  3.451   -6.506  1.00 78.82 291 A 1 
ATOM 2152 C CA  . THR A 1 291 ? -3.323  3.164   -7.406  1.00 78.91 291 A 1 
ATOM 2153 C C   . THR A 1 291 ? -1.963  3.144   -6.706  1.00 81.52 291 A 1 
ATOM 2154 O O   . THR A 1 291 ? -0.984  2.646   -7.262  1.00 80.21 291 A 1 
ATOM 2155 C CB  . THR A 1 291 ? -3.268  4.174   -8.560  1.00 75.42 291 A 1 
ATOM 2156 O OG1 . THR A 1 291 ? -3.150  5.486   -8.059  1.00 69.02 291 A 1 
ATOM 2157 C CG2 . THR A 1 291 ? -4.512  4.123   -9.440  1.00 67.02 291 A 1 
ATOM 2158 N N   . CYS A 1 292 ? -1.887  3.695   -5.494  1.00 83.29 292 A 1 
ATOM 2159 C CA  . CYS A 1 292 ? -0.678  3.713   -4.676  1.00 84.03 292 A 1 
ATOM 2160 C C   . CYS A 1 292 ? -0.756  2.626   -3.592  1.00 86.58 292 A 1 
ATOM 2161 O O   . CYS A 1 292 ? -1.839  2.407   -3.047  1.00 86.35 292 A 1 
ATOM 2162 C CB  . CYS A 1 292 ? -0.498  5.105   -4.058  1.00 80.50 292 A 1 
ATOM 2163 S SG  . CYS A 1 292 ? -0.185  6.320   -5.374  1.00 70.35 292 A 1 
ATOM 2164 N N   . PRO A 1 293 ? 0.359   1.966   -3.241  1.00 89.83 293 A 1 
ATOM 2165 C CA  . PRO A 1 293 ? 0.384   0.997   -2.150  1.00 90.45 293 A 1 
ATOM 2166 C C   . PRO A 1 293 ? -0.137  1.605   -0.840  1.00 90.76 293 A 1 
ATOM 2167 O O   . PRO A 1 293 ? 0.325   2.685   -0.454  1.00 89.53 293 A 1 
ATOM 2168 C CB  . PRO A 1 293 ? 1.847   0.560   -2.023  1.00 90.06 293 A 1 
ATOM 2169 C CG  . PRO A 1 293 ? 2.399   0.785   -3.426  1.00 87.82 293 A 1 
ATOM 2170 C CD  . PRO A 1 293 ? 1.657   2.028   -3.894  1.00 89.68 293 A 1 
ATOM 2171 N N   . PRO A 1 294 ? -1.080  0.951   -0.137  1.00 89.46 294 A 1 
ATOM 2172 C CA  . PRO A 1 294 ? -1.609  1.475   1.113   1.00 89.83 294 A 1 
ATOM 2173 C C   . PRO A 1 294 ? -0.514  1.526   2.184   1.00 90.97 294 A 1 
ATOM 2174 O O   . PRO A 1 294 ? 0.315   0.623   2.297   1.00 90.51 294 A 1 
ATOM 2175 C CB  . PRO A 1 294 ? -2.771  0.548   1.493   1.00 88.73 294 A 1 
ATOM 2176 C CG  . PRO A 1 294 ? -2.405  -0.776  0.823   1.00 86.84 294 A 1 
ATOM 2177 C CD  . PRO A 1 294 ? -1.697  -0.332  -0.452  1.00 89.17 294 A 1 
ATOM 2178 N N   . PHE A 1 295 ? -0.546  2.572   3.006   1.00 90.78 295 A 1 
ATOM 2179 C CA  . PHE A 1 295 ? 0.325   2.711   4.166   1.00 90.23 295 A 1 
ATOM 2180 C C   . PHE A 1 295 ? -0.530  2.711   5.433   1.00 89.81 295 A 1 
ATOM 2181 O O   . PHE A 1 295 ? -1.306  3.643   5.667   1.00 88.23 295 A 1 
ATOM 2182 C CB  . PHE A 1 295 ? 1.176   3.980   4.035   1.00 89.99 295 A 1 
ATOM 2183 C CG  . PHE A 1 295 ? 2.159   4.175   5.176   1.00 89.82 295 A 1 
ATOM 2184 C CD1 . PHE A 1 295 ? 1.779   4.881   6.333   1.00 87.16 295 A 1 
ATOM 2185 C CD2 . PHE A 1 295 ? 3.462   3.651   5.079   1.00 87.64 295 A 1 
ATOM 2186 C CE1 . PHE A 1 295 ? 2.700   5.066   7.381   1.00 87.26 295 A 1 
ATOM 2187 C CE2 . PHE A 1 295 ? 4.383   3.842   6.125   1.00 87.06 295 A 1 
ATOM 2188 C CZ  . PHE A 1 295 ? 4.003   4.554   7.277   1.00 89.46 295 A 1 
ATOM 2189 N N   . ARG A 1 296 ? -0.401  1.669   6.244   1.00 91.55 296 A 1 
ATOM 2190 C CA  . ARG A 1 296 ? -1.144  1.497   7.493   1.00 91.53 296 A 1 
ATOM 2191 C C   . ARG A 1 296 ? -0.202  1.606   8.684   1.00 92.94 296 A 1 
ATOM 2192 O O   . ARG A 1 296 ? 0.832   0.950   8.726   1.00 92.13 296 A 1 
ATOM 2193 C CB  . ARG A 1 296 ? -1.910  0.168   7.473   1.00 90.16 296 A 1 
ATOM 2194 C CG  . ARG A 1 296 ? -3.011  0.118   6.388   1.00 86.52 296 A 1 
ATOM 2195 C CD  . ARG A 1 296 ? -4.106  1.153   6.670   1.00 84.09 296 A 1 
ATOM 2196 N NE  . ARG A 1 296 ? -5.171  1.155   5.658   1.00 80.39 296 A 1 
ATOM 2197 C CZ  . ARG A 1 296 ? -6.272  1.889   5.730   1.00 78.87 296 A 1 
ATOM 2198 N NH1 . ARG A 1 296 ? -6.540  2.655   6.744   1.00 69.42 296 A 1 
ATOM 2199 N NH2 . ARG A 1 296 ? -7.140  1.872   4.764   1.00 72.30 296 A 1 
ATOM 2200 N N   . SER A 1 297 ? -0.563  2.452   9.629   1.00 91.62 297 A 1 
ATOM 2201 C CA  . SER A 1 297 ? 0.210   2.705   10.845  1.00 91.69 297 A 1 
ATOM 2202 C C   . SER A 1 297 ? -0.714  2.661   12.064  1.00 92.09 297 A 1 
ATOM 2203 O O   . SER A 1 297 ? -1.068  3.722   12.586  1.00 90.57 297 A 1 
ATOM 2204 C CB  . SER A 1 297 ? 0.957   4.043   10.719  1.00 90.69 297 A 1 
ATOM 2205 O OG  . SER A 1 297 ? 1.652   4.374   11.907  1.00 83.21 297 A 1 
ATOM 2206 N N   . PRO A 1 298 ? -1.164  1.464   12.492  1.00 93.18 298 A 1 
ATOM 2207 C CA  . PRO A 1 298 ? -2.010  1.341   13.670  1.00 92.75 298 A 1 
ATOM 2208 C C   . PRO A 1 298 ? -1.268  1.821   14.922  1.00 93.16 298 A 1 
ATOM 2209 O O   . PRO A 1 298 ? -0.060  1.617   15.065  1.00 90.84 298 A 1 
ATOM 2210 C CB  . PRO A 1 298 ? -2.381  -0.142  13.759  1.00 91.86 298 A 1 
ATOM 2211 C CG  . PRO A 1 298 ? -1.215  -0.840  13.068  1.00 91.36 298 A 1 
ATOM 2212 C CD  . PRO A 1 298 ? -0.829  0.149   11.970  1.00 93.51 298 A 1 
ATOM 2213 N N   . HIS A 1 299 ? -2.000  2.411   15.854  1.00 92.62 299 A 1 
ATOM 2214 C CA  . HIS A 1 299 ? -1.447  2.760   17.160  1.00 93.17 299 A 1 
ATOM 2215 C C   . HIS A 1 299 ? -1.354  1.507   18.054  1.00 93.54 299 A 1 
ATOM 2216 O O   . HIS A 1 299 ? -2.232  0.643   17.993  1.00 90.76 299 A 1 
ATOM 2217 C CB  . HIS A 1 299 ? -2.307  3.866   17.789  1.00 91.15 299 A 1 
ATOM 2218 C CG  . HIS A 1 299 ? -1.673  4.487   19.007  1.00 87.02 299 A 1 
ATOM 2219 N ND1 . HIS A 1 299 ? -1.960  4.200   20.321  1.00 75.28 299 A 1 
ATOM 2220 C CD2 . HIS A 1 299 ? -0.688  5.433   19.019  1.00 75.94 299 A 1 
ATOM 2221 C CE1 . HIS A 1 299 ? -1.165  4.958   21.099  1.00 77.21 299 A 1 
ATOM 2222 N NE2 . HIS A 1 299 ? -0.373  5.724   20.351  1.00 79.58 299 A 1 
ATOM 2223 N N   . HIS A 1 300 ? -0.351  1.425   18.932  1.00 92.02 300 A 1 
ATOM 2224 C CA  . HIS A 1 300 ? -0.163  0.258   19.817  1.00 92.39 300 A 1 
ATOM 2225 C C   . HIS A 1 300 ? -1.329  0.018   20.801  1.00 92.89 300 A 1 
ATOM 2226 O O   . HIS A 1 300 ? -1.515  -1.098  21.290  1.00 89.23 300 A 1 
ATOM 2227 C CB  . HIS A 1 300 ? 1.181   0.403   20.559  1.00 90.69 300 A 1 
ATOM 2228 C CG  . HIS A 1 300 ? 1.266   1.644   21.410  1.00 90.92 300 A 1 
ATOM 2229 N ND1 . HIS A 1 300 ? 1.989   2.777   21.140  1.00 79.50 300 A 1 
ATOM 2230 C CD2 . HIS A 1 300 ? 0.618   1.854   22.600  1.00 80.20 300 A 1 
ATOM 2231 C CE1 . HIS A 1 300 ? 1.789   3.648   22.139  1.00 82.71 300 A 1 
ATOM 2232 N NE2 . HIS A 1 300 ? 0.948   3.133   23.050  1.00 84.35 300 A 1 
ATOM 2233 N N   . SER A 1 301 ? -2.157  1.046   21.055  1.00 92.32 301 A 1 
ATOM 2234 C CA  . SER A 1 301 ? -3.384  0.928   21.858  1.00 91.79 301 A 1 
ATOM 2235 C C   . SER A 1 301 ? -4.583  0.359   21.091  1.00 91.15 301 A 1 
ATOM 2236 O O   . SER A 1 301 ? -5.634  0.147   21.696  1.00 87.52 301 A 1 
ATOM 2237 C CB  . SER A 1 301 ? -3.766  2.289   22.452  1.00 90.16 301 A 1 
ATOM 2238 O OG  . SER A 1 301 ? -4.288  3.133   21.446  1.00 80.29 301 A 1 
ATOM 2239 N N   . ALA A 1 302 ? -4.473  0.165   19.781  1.00 91.90 302 A 1 
ATOM 2240 C CA  . ALA A 1 302 ? -5.550  -0.397  18.978  1.00 91.26 302 A 1 
ATOM 2241 C C   . ALA A 1 302 ? -5.914  -1.811  19.467  1.00 91.79 302 A 1 
ATOM 2242 O O   . ALA A 1 302 ? -5.077  -2.576  19.958  1.00 89.94 302 A 1 
ATOM 2243 C CB  . ALA A 1 302 ? -5.165  -0.373  17.494  1.00 89.94 302 A 1 
ATOM 2244 N N   . SER A 1 303 ? -7.196  -2.161  19.331  1.00 92.23 303 A 1 
ATOM 2245 C CA  . SER A 1 303 ? -7.657  -3.491  19.716  1.00 92.11 303 A 1 
ATOM 2246 C C   . SER A 1 303 ? -7.030  -4.559  18.814  1.00 92.40 303 A 1 
ATOM 2247 O O   . SER A 1 303 ? -6.807  -4.335  17.625  1.00 91.14 303 A 1 
ATOM 2248 C CB  . SER A 1 303 ? -9.187  -3.568  19.720  1.00 90.22 303 A 1 
ATOM 2249 O OG  . SER A 1 303 ? -9.712  -3.504  18.412  1.00 82.76 303 A 1 
ATOM 2250 N N   . ALA A 1 304 ? -6.798  -5.749  19.361  1.00 92.33 304 A 1 
ATOM 2251 C CA  . ALA A 1 304 ? -6.320  -6.873  18.557  1.00 91.98 304 A 1 
ATOM 2252 C C   . ALA A 1 304 ? -7.272  -7.189  17.392  1.00 92.54 304 A 1 
ATOM 2253 O O   . ALA A 1 304 ? -6.816  -7.491  16.299  1.00 90.98 304 A 1 
ATOM 2254 C CB  . ALA A 1 304 ? -6.127  -8.088  19.472  1.00 90.63 304 A 1 
ATOM 2255 N N   . GLU A 1 305 ? -8.581  -7.036  17.601  1.00 90.59 305 A 1 
ATOM 2256 C CA  . GLU A 1 305 ? -9.600  -7.184  16.557  1.00 90.31 305 A 1 
ATOM 2257 C C   . GLU A 1 305 ? -9.449  -6.134  15.446  1.00 90.47 305 A 1 
ATOM 2258 O O   . GLU A 1 305 ? -9.550  -6.477  14.273  1.00 87.21 305 A 1 
ATOM 2259 C CB  . GLU A 1 305 ? -10.985 -7.090  17.220  1.00 87.93 305 A 1 
ATOM 2260 C CG  . GLU A 1 305 ? -12.130 -7.388  16.243  1.00 77.28 305 A 1 
ATOM 2261 C CD  . GLU A 1 305 ? -13.508 -7.209  16.899  1.00 74.31 305 A 1 
ATOM 2262 O OE1 . GLU A 1 305 ? -14.428 -6.716  16.209  1.00 67.38 305 A 1 
ATOM 2263 O OE2 . GLU A 1 305 ? -13.672 -7.619  18.066  1.00 67.28 305 A 1 
ATOM 2264 N N   . GLY A 1 306 ? -9.165  -4.865  15.797  1.00 91.88 306 A 1 
ATOM 2265 C CA  . GLY A 1 306 ? -8.925  -3.808  14.810  1.00 91.35 306 A 1 
ATOM 2266 C C   . GLY A 1 306 ? -7.668  -4.058  13.971  1.00 92.37 306 A 1 
ATOM 2267 O O   . GLY A 1 306 ? -7.674  -3.819  12.766  1.00 91.23 306 A 1 
ATOM 2268 N N   . ILE A 1 307 ? -6.615  -4.589  14.588  1.00 93.55 307 A 1 
ATOM 2269 C CA  . ILE A 1 307 ? -5.350  -4.876  13.894  1.00 94.06 307 A 1 
ATOM 2270 C C   . ILE A 1 307 ? -5.469  -6.142  13.035  1.00 94.19 307 A 1 
ATOM 2271 O O   . ILE A 1 307 ? -5.179  -6.104  11.842  1.00 93.30 307 A 1 
ATOM 2272 C CB  . ILE A 1 307 ? -4.177  -4.954  14.897  1.00 94.02 307 A 1 
ATOM 2273 C CG1 . ILE A 1 307 ? -4.012  -3.607  15.641  1.00 91.29 307 A 1 
ATOM 2274 C CG2 . ILE A 1 307 ? -2.869  -5.317  14.169  1.00 91.37 307 A 1 
ATOM 2275 C CD1 . ILE A 1 307 ? -2.970  -3.632  16.772  1.00 83.89 307 A 1 
ATOM 2276 N N   . LEU A 1 308 ? -5.912  -7.248  13.626  1.00 93.75 308 A 1 
ATOM 2277 C CA  . LEU A 1 308 ? -5.955  -8.565  12.977  1.00 93.18 308 A 1 
ATOM 2278 C C   . LEU A 1 308 ? -7.178  -8.726  12.064  1.00 92.74 308 A 1 
ATOM 2279 O O   . LEU A 1 308 ? -7.136  -9.478  11.096  1.00 90.81 308 A 1 
ATOM 2280 C CB  . LEU A 1 308 ? -5.915  -9.671  14.053  1.00 92.64 308 A 1 
ATOM 2281 C CG  . LEU A 1 308 ? -4.707  -9.634  15.015  1.00 91.42 308 A 1 
ATOM 2282 C CD1 . LEU A 1 308 ? -4.842  -10.733 16.070  1.00 87.25 308 A 1 
ATOM 2283 C CD2 . LEU A 1 308 ? -3.376  -9.834  14.301  1.00 87.30 308 A 1 
ATOM 2284 N N   . GLY A 1 309 ? -8.262  -8.006  12.347  1.00 89.29 309 A 1 
ATOM 2285 C CA  . GLY A 1 309 ? -9.575  -8.234  11.760  1.00 88.55 309 A 1 
ATOM 2286 C C   . GLY A 1 309 ? -10.453 -9.129  12.638  1.00 87.99 309 A 1 
ATOM 2287 O O   . GLY A 1 309 ? -10.023 -9.670  13.661  1.00 81.66 309 A 1 
ATOM 2288 N N   . GLY A 1 310 ? -11.720 -9.271  12.249  1.00 86.71 310 A 1 
ATOM 2289 C CA  . GLY A 1 310 ? -12.695 -10.056 13.003  1.00 84.60 310 A 1 
ATOM 2290 C C   . GLY A 1 310 ? -14.000 -9.315  13.259  1.00 83.90 310 A 1 
ATOM 2291 O O   . GLY A 1 310 ? -14.576 -8.724  12.348  1.00 75.37 310 A 1 
ATOM 2292 N N   . GLY A 1 311 ? -14.502 -9.392  14.482  1.00 82.75 311 A 1 
ATOM 2293 C CA  . GLY A 1 311 ? -15.814 -8.880  14.881  1.00 82.44 311 A 1 
ATOM 2294 C C   . GLY A 1 311 ? -16.913 -9.942  14.827  1.00 83.54 311 A 1 
ATOM 2295 O O   . GLY A 1 311 ? -16.668 -11.105 14.498  1.00 79.53 311 A 1 
ATOM 2296 N N   . ARG A 1 312 ? -18.151 -9.521  15.148  1.00 82.05 312 A 1 
ATOM 2297 C CA  . ARG A 1 312 ? -19.345 -10.386 15.034  1.00 81.72 312 A 1 
ATOM 2298 C C   . ARG A 1 312 ? -19.561 -10.840 13.586  1.00 82.09 312 A 1 
ATOM 2299 O O   . ARG A 1 312 ? -19.796 -12.022 13.341  1.00 77.53 312 A 1 
ATOM 2300 C CB  . ARG A 1 312 ? -20.575 -9.649  15.593  1.00 78.61 312 A 1 
ATOM 2301 C CG  . ARG A 1 312 ? -21.862 -10.491 15.497  1.00 70.25 312 A 1 
ATOM 2302 C CD  . ARG A 1 312 ? -23.050 -9.766  16.132  1.00 65.55 312 A 1 
ATOM 2303 N NE  . ARG A 1 312 ? -24.332 -10.391 15.751  1.00 59.22 312 A 1 
ATOM 2304 C CZ  . ARG A 1 312 ? -25.438 -10.474 16.467  1.00 51.12 312 A 1 
ATOM 2305 N NH1 . ARG A 1 312 ? -25.513 -10.044 17.701  1.00 47.96 312 A 1 
ATOM 2306 N NH2 . ARG A 1 312 ? -26.513 -11.000 15.935  1.00 46.15 312 A 1 
ATOM 2307 N N   . THR A 1 313 ? -19.430 -9.910  12.648  1.00 81.44 313 A 1 
ATOM 2308 C CA  . THR A 1 313 ? -19.262 -10.194 11.219  1.00 80.75 313 A 1 
ATOM 2309 C C   . THR A 1 313 ? -17.782 -10.035 10.884  1.00 81.53 313 A 1 
ATOM 2310 O O   . THR A 1 313 ? -17.198 -9.013  11.243  1.00 78.42 313 A 1 
ATOM 2311 C CB  . THR A 1 313 ? -20.109 -9.245  10.354  1.00 77.39 313 A 1 
ATOM 2312 O OG1 . THR A 1 313 ? -19.865 -7.891  10.677  1.00 68.13 313 A 1 
ATOM 2313 C CG2 . THR A 1 313 ? -21.601 -9.490  10.556  1.00 67.18 313 A 1 
ATOM 2314 N N   . VAL A 1 314 ? -17.169 -11.015 10.221  1.00 84.05 314 A 1 
ATOM 2315 C CA  . VAL A 1 314 ? -15.740 -10.953 9.890   1.00 85.25 314 A 1 
ATOM 2316 C C   . VAL A 1 314 ? -15.466 -9.757  8.976   1.00 85.90 314 A 1 
ATOM 2317 O O   . VAL A 1 314 ? -16.004 -9.679  7.874   1.00 83.48 314 A 1 
ATOM 2318 C CB  . VAL A 1 314 ? -15.235 -12.266 9.269   1.00 84.00 314 A 1 
ATOM 2319 C CG1 . VAL A 1 314 ? -13.736 -12.187 8.961   1.00 78.01 314 A 1 
ATOM 2320 C CG2 . VAL A 1 314 ? -15.450 -13.438 10.241  1.00 78.63 314 A 1 
ATOM 2321 N N   . ARG A 1 315 ? -14.638 -8.817  9.459   1.00 86.76 315 A 1 
ATOM 2322 C CA  . ARG A 1 315 ? -14.206 -7.623  8.721   1.00 86.96 315 A 1 
ATOM 2323 C C   . ARG A 1 315 ? -12.686 -7.620  8.575   1.00 89.32 315 A 1 
ATOM 2324 O O   . ARG A 1 315 ? -12.007 -8.078  9.498   1.00 87.98 315 A 1 
ATOM 2325 C CB  . ARG A 1 315 ? -14.669 -6.340  9.430   1.00 83.27 315 A 1 
ATOM 2326 C CG  . ARG A 1 315 ? -16.195 -6.205  9.468   1.00 74.72 315 A 1 
ATOM 2327 C CD  . ARG A 1 315 ? -16.602 -4.888  10.134  1.00 72.22 315 A 1 
ATOM 2328 N NE  . ARG A 1 315 ? -18.066 -4.794  10.315  1.00 63.58 315 A 1 
ATOM 2329 C CZ  . ARG A 1 315 ? -18.741 -3.705  10.645  1.00 55.86 315 A 1 
ATOM 2330 N NH1 . ARG A 1 315 ? -18.152 -2.553  10.827  1.00 51.62 315 A 1 
ATOM 2331 N NH2 . ARG A 1 315 ? -20.032 -3.749  10.810  1.00 47.71 315 A 1 
ATOM 2332 N N   . PRO A 1 316 ? -12.152 -7.080  7.458   1.00 90.23 316 A 1 
ATOM 2333 C CA  . PRO A 1 316 ? -10.727 -6.817  7.316   1.00 90.61 316 A 1 
ATOM 2334 C C   . PRO A 1 316 ? -10.212 -5.900  8.434   1.00 91.46 316 A 1 
ATOM 2335 O O   . PRO A 1 316 ? -10.841 -4.889  8.740   1.00 90.05 316 A 1 
ATOM 2336 C CB  . PRO A 1 316 ? -10.570 -6.167  5.937   1.00 89.02 316 A 1 
ATOM 2337 C CG  . PRO A 1 316 ? -11.785 -6.650  5.152   1.00 86.33 316 A 1 
ATOM 2338 C CD  . PRO A 1 316 ? -12.862 -6.726  6.232   1.00 89.05 316 A 1 
ATOM 2339 N N   . GLY A 1 317 ? -9.081  -6.265  9.045   1.00 91.54 317 A 1 
ATOM 2340 C CA  . GLY A 1 317 ? -8.337  -5.422  9.983   1.00 91.81 317 A 1 
ATOM 2341 C C   . GLY A 1 317 ? -7.218  -4.644  9.288   1.00 92.61 317 A 1 
ATOM 2342 O O   . GLY A 1 317 ? -7.030  -4.759  8.076   1.00 92.11 317 A 1 
ATOM 2343 N N   . GLU A 1 318 ? -6.435  -3.882  10.063  1.00 92.65 318 A 1 
ATOM 2344 C CA  . GLU A 1 318 ? -5.323  -3.065  9.552   1.00 93.01 318 A 1 
ATOM 2345 C C   . GLU A 1 318 ? -4.291  -3.887  8.764   1.00 94.10 318 A 1 
ATOM 2346 O O   . GLU A 1 318 ? -3.781  -3.428  7.746   1.00 92.93 318 A 1 
ATOM 2347 C CB  . GLU A 1 318 ? -4.633  -2.350  10.724  1.00 92.07 318 A 1 
ATOM 2348 C CG  . GLU A 1 318 ? -5.481  -1.230  11.348  1.00 88.24 318 A 1 
ATOM 2349 C CD  . GLU A 1 318 ? -5.773  -0.067  10.381  1.00 88.55 318 A 1 
ATOM 2350 O OE1 . GLU A 1 318 ? -6.843  0.554   10.510  1.00 81.15 318 A 1 
ATOM 2351 O OE2 . GLU A 1 318 ? -4.934  0.209   9.494   1.00 82.06 318 A 1 
ATOM 2352 N N   . ILE A 1 319 ? -4.040  -5.136  9.174   1.00 94.78 319 A 1 
ATOM 2353 C CA  . ILE A 1 319 ? -3.164  -6.078  8.457   1.00 95.23 319 A 1 
ATOM 2354 C C   . ILE A 1 319 ? -3.677  -6.353  7.035   1.00 95.43 319 A 1 
ATOM 2355 O O   . ILE A 1 319 ? -2.915  -6.282  6.076   1.00 94.28 319 A 1 
ATOM 2356 C CB  . ILE A 1 319 ? -3.029  -7.380  9.283   1.00 94.26 319 A 1 
ATOM 2357 C CG1 . ILE A 1 319 ? -2.108  -7.100  10.493  1.00 88.52 319 A 1 
ATOM 2358 C CG2 . ILE A 1 319 ? -2.486  -8.547  8.443   1.00 88.12 319 A 1 
ATOM 2359 C CD1 . ILE A 1 319 ? -1.911  -8.296  11.425  1.00 82.69 319 A 1 
ATOM 2360 N N   . THR A 1 320 ? -4.970  -6.638  6.884   1.00 94.48 320 A 1 
ATOM 2361 C CA  . THR A 1 320 ? -5.586  -6.890  5.572   1.00 94.15 320 A 1 
ATOM 2362 C C   . THR A 1 320 ? -5.687  -5.607  4.748   1.00 94.15 320 A 1 
ATOM 2363 O O   . THR A 1 320 ? -5.523  -5.634  3.534   1.00 93.35 320 A 1 
ATOM 2364 C CB  . THR A 1 320 ? -6.965  -7.527  5.754   1.00 93.43 320 A 1 
ATOM 2365 O OG1 . THR A 1 320 ? -6.833  -8.741  6.453   1.00 87.76 320 A 1 
ATOM 2366 C CG2 . THR A 1 320 ? -7.655  -7.856  4.431   1.00 87.75 320 A 1 
ATOM 2367 N N   . LEU A 1 321 ? -5.904  -4.453  5.397   1.00 92.47 321 A 1 
ATOM 2368 C CA  . LEU A 1 321 ? -5.910  -3.150  4.722   1.00 91.41 321 A 1 
ATOM 2369 C C   . LEU A 1 321 ? -4.512  -2.691  4.274   1.00 91.87 321 A 1 
ATOM 2370 O O   . LEU A 1 321 ? -4.409  -1.818  3.416   1.00 91.08 321 A 1 
ATOM 2371 C CB  . LEU A 1 321 ? -6.555  -2.108  5.647   1.00 90.20 321 A 1 
ATOM 2372 C CG  . LEU A 1 321 ? -8.048  -2.352  5.930   1.00 88.22 321 A 1 
ATOM 2373 C CD1 . LEU A 1 321 ? -8.550  -1.295  6.911   1.00 85.76 321 A 1 
ATOM 2374 C CD2 . LEU A 1 321 ? -8.889  -2.291  4.655   1.00 85.30 321 A 1 
ATOM 2375 N N   . ALA A 1 322 ? -3.449  -3.288  4.828   1.00 93.13 322 A 1 
ATOM 2376 C CA  . ALA A 1 322 ? -2.075  -3.110  4.365   1.00 93.91 322 A 1 
ATOM 2377 C C   . ALA A 1 322 ? -1.704  -4.024  3.179   1.00 94.49 322 A 1 
ATOM 2378 O O   . ALA A 1 322 ? -0.575  -3.950  2.698   1.00 94.00 322 A 1 
ATOM 2379 C CB  . ALA A 1 322 ? -1.136  -3.313  5.565   1.00 94.21 322 A 1 
ATOM 2380 N N   . HIS A 1 323 ? -2.622  -4.870  2.700   1.00 95.48 323 A 1 
ATOM 2381 C CA  . HIS A 1 323 ? -2.366  -5.814  1.607   1.00 95.17 323 A 1 
ATOM 2382 C C   . HIS A 1 323 ? -1.808  -5.104  0.365   1.00 94.79 323 A 1 
ATOM 2383 O O   . HIS A 1 323 ? -2.312  -4.049  -0.028  1.00 93.85 323 A 1 
ATOM 2384 C CB  . HIS A 1 323 ? -3.653  -6.574  1.273   1.00 94.66 323 A 1 
ATOM 2385 C CG  . HIS A 1 323 ? -3.455  -7.646  0.232   1.00 94.89 323 A 1 
ATOM 2386 N ND1 . HIS A 1 323 ? -2.692  -8.788  0.382   1.00 87.12 323 A 1 
ATOM 2387 C CD2 . HIS A 1 323 ? -4.007  -7.664  -1.017  1.00 87.98 323 A 1 
ATOM 2388 C CE1 . HIS A 1 323 ? -2.791  -9.480  -0.763  1.00 89.22 323 A 1 
ATOM 2389 N NE2 . HIS A 1 323 ? -3.579  -8.835  -1.629  1.00 89.79 323 A 1 
ATOM 2390 N N   . LEU A 1 324 ? -0.758  -5.679  -0.225  1.00 94.54 324 A 1 
ATOM 2391 C CA  . LEU A 1 324 ? 0.055   -5.129  -1.323  1.00 94.70 324 A 1 
ATOM 2392 C C   . LEU A 1 324 ? 0.713   -3.763  -1.034  1.00 94.68 324 A 1 
ATOM 2393 O O   . LEU A 1 324 ? 1.244   -3.121  -1.944  1.00 92.52 324 A 1 
ATOM 2394 C CB  . LEU A 1 324 ? -0.740  -5.148  -2.642  1.00 94.15 324 A 1 
ATOM 2395 C CG  . LEU A 1 324 ? -1.272  -6.530  -3.052  1.00 93.51 324 A 1 
ATOM 2396 C CD1 . LEU A 1 324 ? -2.053  -6.413  -4.357  1.00 90.00 324 A 1 
ATOM 2397 C CD2 . LEU A 1 324 ? -0.155  -7.551  -3.258  1.00 89.98 324 A 1 
ATOM 2398 N N   . GLY A 1 325 ? 0.720   -3.348  0.221   1.00 93.98 325 A 1 
ATOM 2399 C CA  . GLY A 1 325 ? 1.296   -2.111  0.712   1.00 94.50 325 A 1 
ATOM 2400 C C   . GLY A 1 325 ? 2.205   -2.323  1.921   1.00 95.42 325 A 1 
ATOM 2401 O O   . GLY A 1 325 ? 2.914   -3.327  2.024   1.00 94.68 325 A 1 
ATOM 2402 N N   . ILE A 1 326 ? 2.189   -1.357  2.832   1.00 95.71 326 A 1 
ATOM 2403 C CA  . ILE A 1 326 ? 3.085   -1.278  3.982   1.00 95.71 326 A 1 
ATOM 2404 C C   . ILE A 1 326 ? 2.277   -1.328  5.279   1.00 95.21 326 A 1 
ATOM 2405 O O   . ILE A 1 326 ? 1.354   -0.535  5.476   1.00 93.71 326 A 1 
ATOM 2406 C CB  . ILE A 1 326 ? 3.944   0.004   3.899   1.00 95.09 326 A 1 
ATOM 2407 C CG1 . ILE A 1 326 ? 4.813   0.035   2.621   1.00 91.27 326 A 1 
ATOM 2408 C CG2 . ILE A 1 326 ? 4.838   0.139   5.145   1.00 91.63 326 A 1 
ATOM 2409 C CD1 . ILE A 1 326 ? 5.275   1.450   2.269   1.00 82.60 326 A 1 
ATOM 2410 N N   . LEU A 1 327 ? 2.683   -2.208  6.193   1.00 95.42 327 A 1 
ATOM 2411 C CA  . LEU A 1 327 ? 2.287   -2.177  7.593   1.00 95.86 327 A 1 
ATOM 2412 C C   . LEU A 1 327 ? 3.447   -1.606  8.416   1.00 96.55 327 A 1 
ATOM 2413 O O   . LEU A 1 327 ? 4.476   -2.261  8.601   1.00 95.97 327 A 1 
ATOM 2414 C CB  . LEU A 1 327 ? 1.880   -3.587  8.046   1.00 95.87 327 A 1 
ATOM 2415 C CG  . LEU A 1 327 ? 1.372   -3.640  9.498   1.00 95.15 327 A 1 
ATOM 2416 C CD1 . LEU A 1 327 ? 0.028   -2.919  9.667   1.00 91.35 327 A 1 
ATOM 2417 C CD2 . LEU A 1 327 ? 1.179   -5.093  9.926   1.00 91.18 327 A 1 
ATOM 2418 N N   . PHE A 1 328 ? 3.284   -0.381  8.914   1.00 96.09 328 A 1 
ATOM 2419 C CA  . PHE A 1 328 ? 4.261   0.284   9.767   1.00 96.10 328 A 1 
ATOM 2420 C C   . PHE A 1 328 ? 3.832   0.209   11.233  1.00 95.97 328 A 1 
ATOM 2421 O O   . PHE A 1 328 ? 2.800   0.767   11.609  1.00 94.82 328 A 1 
ATOM 2422 C CB  . PHE A 1 328 ? 4.464   1.731   9.296   1.00 95.77 328 A 1 
ATOM 2423 C CG  . PHE A 1 328 ? 5.388   2.540   10.188  1.00 95.80 328 A 1 
ATOM 2424 C CD1 . PHE A 1 328 ? 4.939   3.737   10.778  1.00 91.82 328 A 1 
ATOM 2425 C CD2 . PHE A 1 328 ? 6.690   2.086   10.453  1.00 92.47 328 A 1 
ATOM 2426 C CE1 . PHE A 1 328 ? 5.791   4.476   11.619  1.00 92.47 328 A 1 
ATOM 2427 C CE2 . PHE A 1 328 ? 7.539   2.819   11.300  1.00 91.90 328 A 1 
ATOM 2428 C CZ  . PHE A 1 328 ? 7.092   4.016   11.881  1.00 94.18 328 A 1 
ATOM 2429 N N   . LEU A 1 329 ? 4.633   -0.449  12.055  1.00 96.09 329 A 1 
ATOM 2430 C CA  . LEU A 1 329 ? 4.449   -0.500  13.502  1.00 95.90 329 A 1 
ATOM 2431 C C   . LEU A 1 329 ? 5.485   0.402   14.168  1.00 95.95 329 A 1 
ATOM 2432 O O   . LEU A 1 329 ? 6.662   0.044   14.284  1.00 94.87 329 A 1 
ATOM 2433 C CB  . LEU A 1 329 ? 4.508   -1.946  14.019  1.00 95.75 329 A 1 
ATOM 2434 C CG  . LEU A 1 329 ? 3.542   -2.938  13.345  1.00 95.20 329 A 1 
ATOM 2435 C CD1 . LEU A 1 329 ? 3.638   -4.289  14.045  1.00 91.52 329 A 1 
ATOM 2436 C CD2 . LEU A 1 329 ? 2.083   -2.492  13.399  1.00 91.57 329 A 1 
ATOM 2437 N N   . ASP A 1 330 ? 5.032   1.586   14.582  1.00 95.26 330 A 1 
ATOM 2438 C CA  . ASP A 1 330 ? 5.846   2.498   15.381  1.00 95.34 330 A 1 
ATOM 2439 C C   . ASP A 1 330 ? 5.869   2.041   16.843  1.00 95.17 330 A 1 
ATOM 2440 O O   . ASP A 1 330 ? 4.884   1.484   17.328  1.00 92.06 330 A 1 
ATOM 2441 C CB  . ASP A 1 330 ? 5.335   3.935   15.243  1.00 94.19 330 A 1 
ATOM 2442 C CG  . ASP A 1 330 ? 6.412   4.992   15.486  1.00 92.75 330 A 1 
ATOM 2443 O OD1 . ASP A 1 330 ? 7.590   4.633   15.727  1.00 87.48 330 A 1 
ATOM 2444 O OD2 . ASP A 1 330 ? 6.100   6.185   15.271  1.00 86.85 330 A 1 
ATOM 2445 N N   . GLU A 1 331 ? 6.987   2.254   17.526  1.00 94.94 331 A 1 
ATOM 2446 C CA  . GLU A 1 331 ? 7.184   1.763   18.894  1.00 94.54 331 A 1 
ATOM 2447 C C   . GLU A 1 331 ? 6.809   0.277   19.042  1.00 94.63 331 A 1 
ATOM 2448 O O   . GLU A 1 331 ? 6.118   -0.140  19.968  1.00 91.75 331 A 1 
ATOM 2449 C CB  . GLU A 1 331 ? 6.477   2.678   19.906  1.00 93.50 331 A 1 
ATOM 2450 C CG  . GLU A 1 331 ? 6.976   4.128   19.814  1.00 89.23 331 A 1 
ATOM 2451 C CD  . GLU A 1 331 ? 6.353   5.049   20.877  1.00 85.59 331 A 1 
ATOM 2452 O OE1 . GLU A 1 331 ? 6.953   6.125   21.099  1.00 74.76 331 A 1 
ATOM 2453 O OE2 . GLU A 1 331 ? 5.305   4.686   21.453  1.00 74.30 331 A 1 
ATOM 2454 N N   . ALA A 1 332 ? 7.271   -0.545  18.109  1.00 94.06 332 A 1 
ATOM 2455 C CA  . ALA A 1 332 ? 6.835   -1.936  17.972  1.00 93.29 332 A 1 
ATOM 2456 C C   . ALA A 1 332 ? 6.873   -2.780  19.272  1.00 93.30 332 A 1 
ATOM 2457 O O   . ALA A 1 332 ? 5.963   -3.588  19.456  1.00 91.38 332 A 1 
ATOM 2458 C CB  . ALA A 1 332 ? 7.613   -2.582  16.824  1.00 92.50 332 A 1 
ATOM 2459 N N   . PRO A 1 333 ? 7.828   -2.597  20.213  1.00 94.49 333 A 1 
ATOM 2460 C CA  . PRO A 1 333 ? 7.799   -3.326  21.485  1.00 93.46 333 A 1 
ATOM 2461 C C   . PRO A 1 333 ? 6.624   -2.963  22.406  1.00 93.28 333 A 1 
ATOM 2462 O O   . PRO A 1 333 ? 6.342   -3.713  23.335  1.00 90.48 333 A 1 
ATOM 2463 C CB  . PRO A 1 333 ? 9.137   -3.023  22.164  1.00 92.11 333 A 1 
ATOM 2464 C CG  . PRO A 1 333 ? 10.041  -2.583  21.027  1.00 90.23 333 A 1 
ATOM 2465 C CD  . PRO A 1 333 ? 9.070   -1.863  20.096  1.00 93.47 333 A 1 
ATOM 2466 N N   . GLU A 1 334 ? 5.927   -1.839  22.181  1.00 93.31 334 A 1 
ATOM 2467 C CA  . GLU A 1 334 ? 4.747   -1.455  22.981  1.00 93.07 334 A 1 
ATOM 2468 C C   . GLU A 1 334 ? 3.480   -2.209  22.560  1.00 93.12 334 A 1 
ATOM 2469 O O   . GLU A 1 334 ? 2.507   -2.280  23.313  1.00 90.54 334 A 1 
ATOM 2470 C CB  . GLU A 1 334 ? 4.536   0.067   22.955  1.00 92.16 334 A 1 
ATOM 2471 C CG  . GLU A 1 334 ? 5.723   0.871   23.527  1.00 88.81 334 A 1 
ATOM 2472 C CD  . GLU A 1 334 ? 6.186   0.381   24.914  1.00 87.68 334 A 1 
ATOM 2473 O OE1 . GLU A 1 334 ? 7.410   0.453   25.181  1.00 77.03 334 A 1 
ATOM 2474 O OE2 . GLU A 1 334 ? 5.382   -0.205  25.675  1.00 76.40 334 A 1 
ATOM 2475 N N   . PHE A 1 335 ? 3.499   -2.846  21.405  1.00 93.49 335 A 1 
ATOM 2476 C CA  . PHE A 1 335 ? 2.400   -3.707  20.989  1.00 92.98 335 A 1 
ATOM 2477 C C   . PHE A 1 335 ? 2.280   -4.936  21.892  1.00 92.57 335 A 1 
ATOM 2478 O O   . PHE A 1 335 ? 3.249   -5.488  22.424  1.00 90.47 335 A 1 
ATOM 2479 C CB  . PHE A 1 335 ? 2.521   -4.101  19.512  1.00 93.22 335 A 1 
ATOM 2480 C CG  . PHE A 1 335 ? 2.164   -2.983  18.551  1.00 94.37 335 A 1 
ATOM 2481 C CD1 . PHE A 1 335 ? 0.915   -2.982  17.898  1.00 90.94 335 A 1 
ATOM 2482 C CD2 . PHE A 1 335 ? 3.065   -1.930  18.327  1.00 91.44 335 A 1 
ATOM 2483 C CE1 . PHE A 1 335 ? 0.577   -1.939  17.019  1.00 90.62 335 A 1 
ATOM 2484 C CE2 . PHE A 1 335 ? 2.723   -0.879  17.457  1.00 91.24 335 A 1 
ATOM 2485 C CZ  . PHE A 1 335 ? 1.480   -0.883  16.800  1.00 93.73 335 A 1 
ATOM 2486 N N   . ARG A 1 336 ? 1.043   -5.412  22.044  1.00 92.89 336 A 1 
ATOM 2487 C CA  . ARG A 1 336 ? 0.771   -6.640  22.792  1.00 92.10 336 A 1 
ATOM 2488 C C   . ARG A 1 336 ? 1.483   -7.817  22.125  1.00 92.23 336 A 1 
ATOM 2489 O O   . ARG A 1 336 ? 1.421   -7.978  20.910  1.00 90.72 336 A 1 
ATOM 2490 C CB  . ARG A 1 336 ? -0.741  -6.882  22.895  1.00 91.25 336 A 1 
ATOM 2491 C CG  . ARG A 1 336 ? -1.481  -5.747  23.630  1.00 83.87 336 A 1 
ATOM 2492 C CD  . ARG A 1 336 ? -2.998  -5.969  23.646  1.00 78.91 336 A 1 
ATOM 2493 N NE  . ARG A 1 336 ? -3.397  -7.108  24.494  1.00 70.85 336 A 1 
ATOM 2494 C CZ  . ARG A 1 336 ? -4.641  -7.480  24.755  1.00 61.82 336 A 1 
ATOM 2495 N NH1 . ARG A 1 336 ? -5.668  -6.895  24.210  1.00 55.30 336 A 1 
ATOM 2496 N NH2 . ARG A 1 336 ? -4.876  -8.461  25.586  1.00 53.99 336 A 1 
ATOM 2497 N N   . SER A 1 337 ? 2.103   -8.678  22.926  1.00 91.85 337 A 1 
ATOM 2498 C CA  . SER A 1 337 ? 2.903   -9.807  22.429  1.00 91.06 337 A 1 
ATOM 2499 C C   . SER A 1 337 ? 2.125   -10.753 21.515  1.00 91.31 337 A 1 
ATOM 2500 O O   . SER A 1 337 ? 2.679   -11.250 20.536  1.00 89.06 337 A 1 
ATOM 2501 C CB  . SER A 1 337 ? 3.485   -10.592 23.609  1.00 88.84 337 A 1 
ATOM 2502 O OG  . SER A 1 337 ? 2.450   -11.036 24.472  1.00 77.14 337 A 1 
ATOM 2503 N N   . ASN A 1 338 ? 0.833   -10.947 21.781  1.00 91.15 338 A 1 
ATOM 2504 C CA  . ASN A 1 338 ? -0.031  -11.765 20.930  1.00 90.99 338 A 1 
ATOM 2505 C C   . ASN A 1 338 ? -0.192  -11.184 19.518  1.00 92.34 338 A 1 
ATOM 2506 O O   . ASN A 1 338 ? -0.191  -11.948 18.557  1.00 90.59 338 A 1 
ATOM 2507 C CB  . ASN A 1 338 ? -1.396  -11.985 21.617  1.00 88.60 338 A 1 
ATOM 2508 C CG  . ASN A 1 338 ? -2.244  -10.727 21.755  1.00 80.51 338 A 1 
ATOM 2509 O OD1 . ASN A 1 338 ? -1.768  -9.634  21.982  1.00 65.69 338 A 1 
ATOM 2510 N ND2 . ASN A 1 338 ? -3.541  -10.848 21.629  1.00 73.80 338 A 1 
ATOM 2511 N N   . VAL A 1 339 ? -0.266  -9.848  19.374  1.00 92.69 339 A 1 
ATOM 2512 C CA  . VAL A 1 339 ? -0.333  -9.180  18.064  1.00 93.12 339 A 1 
ATOM 2513 C C   . VAL A 1 339 ? 0.961   -9.417  17.291  1.00 93.85 339 A 1 
ATOM 2514 O O   . VAL A 1 339 ? 0.917   -9.870  16.151  1.00 92.90 339 A 1 
ATOM 2515 C CB  . VAL A 1 339 ? -0.628  -7.672  18.209  1.00 92.65 339 A 1 
ATOM 2516 C CG1 . VAL A 1 339 ? -0.601  -6.946  16.857  1.00 88.88 339 A 1 
ATOM 2517 C CG2 . VAL A 1 339 ? -2.006  -7.435  18.838  1.00 89.15 339 A 1 
ATOM 2518 N N   . LEU A 1 340 ? 2.120   -9.201  17.925  1.00 93.57 340 A 1 
ATOM 2519 C CA  . LEU A 1 340 ? 3.426   -9.441  17.296  1.00 93.07 340 A 1 
ATOM 2520 C C   . LEU A 1 340 ? 3.625   -10.916 16.905  1.00 92.80 340 A 1 
ATOM 2521 O O   . LEU A 1 340 ? 4.189   -11.206 15.852  1.00 91.51 340 A 1 
ATOM 2522 C CB  . LEU A 1 340 ? 4.552   -8.980  18.238  1.00 93.03 340 A 1 
ATOM 2523 C CG  . LEU A 1 340 ? 4.577   -7.469  18.554  1.00 92.41 340 A 1 
ATOM 2524 C CD1 . LEU A 1 340 ? 5.727   -7.177  19.519  1.00 89.39 340 A 1 
ATOM 2525 C CD2 . LEU A 1 340 ? 4.762   -6.614  17.300  1.00 89.47 340 A 1 
ATOM 2526 N N   . GLN A 1 341 ? 3.149   -11.844 17.720  1.00 93.72 341 A 1 
ATOM 2527 C CA  . GLN A 1 341 ? 3.195   -13.276 17.402  1.00 92.87 341 A 1 
ATOM 2528 C C   . GLN A 1 341 ? 2.276   -13.640 16.228  1.00 93.19 341 A 1 
ATOM 2529 O O   . GLN A 1 341 ? 2.679   -14.435 15.378  1.00 91.67 341 A 1 
ATOM 2530 C CB  . GLN A 1 341 ? 2.828   -14.089 18.643  1.00 91.06 341 A 1 
ATOM 2531 C CG  . GLN A 1 341 ? 3.955   -14.092 19.687  1.00 81.47 341 A 1 
ATOM 2532 C CD  . GLN A 1 341 ? 3.541   -14.737 21.007  1.00 78.05 341 A 1 
ATOM 2533 O OE1 . GLN A 1 341 ? 2.465   -15.287 21.179  1.00 70.54 341 A 1 
ATOM 2534 N NE2 . GLN A 1 341 ? 4.389   -14.710 22.008  1.00 66.60 341 A 1 
ATOM 2535 N N   . SER A 1 342 ? 1.085   -13.026 16.147  1.00 93.23 342 A 1 
ATOM 2536 C CA  . SER A 1 342 ? 0.132   -13.262 15.055  1.00 93.07 342 A 1 
ATOM 2537 C C   . SER A 1 342 ? 0.636   -12.775 13.693  1.00 93.88 342 A 1 
ATOM 2538 O O   . SER A 1 342 ? 0.162   -13.262 12.674  1.00 92.35 342 A 1 
ATOM 2539 C CB  . SER A 1 342 ? -1.214  -12.600 15.361  1.00 91.95 342 A 1 
ATOM 2540 O OG  . SER A 1 342 ? -1.803  -13.170 16.516  1.00 81.65 342 A 1 
ATOM 2541 N N   . LEU A 1 343 ? 1.628   -11.872 13.650  1.00 93.31 343 A 1 
ATOM 2542 C CA  . LEU A 1 343 ? 2.252   -11.443 12.387  1.00 93.12 343 A 1 
ATOM 2543 C C   . LEU A 1 343 ? 3.043   -12.558 11.685  1.00 93.64 343 A 1 
ATOM 2544 O O   . LEU A 1 343 ? 3.381   -12.426 10.512  1.00 92.08 343 A 1 
ATOM 2545 C CB  . LEU A 1 343 ? 3.178   -10.241 12.641  1.00 92.88 343 A 1 
ATOM 2546 C CG  . LEU A 1 343 ? 2.460   -8.953  13.069  1.00 92.17 343 A 1 
ATOM 2547 C CD1 . LEU A 1 343 ? 3.501   -7.904  13.454  1.00 88.93 343 A 1 
ATOM 2548 C CD2 . LEU A 1 343 ? 1.592   -8.380  11.953  1.00 89.12 343 A 1 
ATOM 2549 N N   . ARG A 1 344 ? 3.354   -13.657 12.374  1.00 94.02 344 A 1 
ATOM 2550 C CA  . ARG A 1 344 ? 4.138   -14.764 11.806  1.00 93.50 344 A 1 
ATOM 2551 C C   . ARG A 1 344 ? 3.436   -15.434 10.627  1.00 94.22 344 A 1 
ATOM 2552 O O   . ARG A 1 344 ? 4.093   -15.679 9.621   1.00 92.38 344 A 1 
ATOM 2553 C CB  . ARG A 1 344 ? 4.452   -15.797 12.885  1.00 91.43 344 A 1 
ATOM 2554 C CG  . ARG A 1 344 ? 5.424   -15.248 13.943  1.00 82.00 344 A 1 
ATOM 2555 C CD  . ARG A 1 344 ? 5.697   -16.282 15.036  1.00 80.22 344 A 1 
ATOM 2556 N NE  . ARG A 1 344 ? 6.280   -17.511 14.479  1.00 71.84 344 A 1 
ATOM 2557 C CZ  . ARG A 1 344 ? 6.474   -18.651 15.110  1.00 66.62 344 A 1 
ATOM 2558 N NH1 . ARG A 1 344 ? 6.206   -18.793 16.381  1.00 57.14 344 A 1 
ATOM 2559 N NH2 . ARG A 1 344 ? 6.935   -19.678 14.453  1.00 55.43 344 A 1 
ATOM 2560 N N   . GLU A 1 345 ? 2.126   -15.704 10.761  1.00 92.64 345 A 1 
ATOM 2561 C CA  . GLU A 1 345 ? 1.323   -16.329 9.703   1.00 92.98 345 A 1 
ATOM 2562 C C   . GLU A 1 345 ? 1.246   -15.436 8.446   1.00 93.81 345 A 1 
ATOM 2563 O O   . GLU A 1 345 ? 1.669   -15.902 7.387   1.00 91.77 345 A 1 
ATOM 2564 C CB  . GLU A 1 345 ? -0.053  -16.741 10.276  1.00 91.40 345 A 1 
ATOM 2565 C CG  . GLU A 1 345 ? -1.032  -17.293 9.232   1.00 85.01 345 A 1 
ATOM 2566 C CD  . GLU A 1 345 ? -2.479  -17.430 9.752   1.00 85.42 345 A 1 
ATOM 2567 O OE1 . GLU A 1 345 ? -3.282  -18.133 9.103   1.00 75.95 345 A 1 
ATOM 2568 O OE2 . GLU A 1 345 ? -2.837  -16.773 10.760  1.00 78.17 345 A 1 
ATOM 2569 N N   . PRO A 1 346 ? 0.871   -14.139 8.518   1.00 95.21 346 A 1 
ATOM 2570 C CA  . PRO A 1 346 ? 0.890   -13.265 7.343   1.00 94.98 346 A 1 
ATOM 2571 C C   . PRO A 1 346 ? 2.259   -13.150 6.667   1.00 95.37 346 A 1 
ATOM 2572 O O   . PRO A 1 346 ? 2.351   -13.075 5.443   1.00 93.63 346 A 1 
ATOM 2573 C CB  . PRO A 1 346 ? 0.445   -11.892 7.846   1.00 93.75 346 A 1 
ATOM 2574 C CG  . PRO A 1 346 ? -0.413  -12.214 9.057   1.00 91.70 346 A 1 
ATOM 2575 C CD  . PRO A 1 346 ? 0.250   -13.452 9.642   1.00 94.41 346 A 1 
ATOM 2576 N N   . LEU A 1 347 ? 3.345   -13.131 7.450   1.00 94.81 347 A 1 
ATOM 2577 C CA  . LEU A 1 347 ? 4.697   -13.011 6.901   1.00 94.15 347 A 1 
ATOM 2578 C C   . LEU A 1 347 ? 5.159   -14.277 6.160   1.00 93.71 347 A 1 
ATOM 2579 O O   . LEU A 1 347 ? 6.053   -14.178 5.319   1.00 91.30 347 A 1 
ATOM 2580 C CB  . LEU A 1 347 ? 5.675   -12.634 8.024   1.00 94.07 347 A 1 
ATOM 2581 C CG  . LEU A 1 347 ? 5.512   -11.195 8.552   1.00 93.63 347 A 1 
ATOM 2582 C CD1 . LEU A 1 347 ? 6.423   -11.004 9.767   1.00 90.80 347 A 1 
ATOM 2583 C CD2 . LEU A 1 347 ? 5.874   -10.138 7.514   1.00 90.82 347 A 1 
ATOM 2584 N N   . GLU A 1 348 ? 4.588   -15.439 6.459   1.00 94.07 348 A 1 
ATOM 2585 C CA  . GLU A 1 348 ? 4.895   -16.716 5.793   1.00 93.40 348 A 1 
ATOM 2586 C C   . GLU A 1 348 ? 3.885   -17.053 4.695   1.00 93.49 348 A 1 
ATOM 2587 O O   . GLU A 1 348 ? 4.275   -17.238 3.539   1.00 89.08 348 A 1 
ATOM 2588 C CB  . GLU A 1 348 ? 4.989   -17.851 6.829   1.00 90.72 348 A 1 
ATOM 2589 C CG  . GLU A 1 348 ? 6.231   -17.657 7.685   1.00 81.71 348 A 1 
ATOM 2590 C CD  . GLU A 1 348 ? 6.560   -18.799 8.640   1.00 80.58 348 A 1 
ATOM 2591 O OE1 . GLU A 1 348 ? 7.738   -19.241 8.585   1.00 72.12 348 A 1 
ATOM 2592 O OE2 . GLU A 1 348 ? 5.819   -19.094 9.582   1.00 70.76 348 A 1 
ATOM 2593 N N   . ASP A 1 349 ? 2.601   -17.055 5.037   1.00 94.30 349 A 1 
ATOM 2594 C CA  . ASP A 1 349 ? 1.523   -17.588 4.201   1.00 94.42 349 A 1 
ATOM 2595 C C   . ASP A 1 349 ? 0.756   -16.499 3.437   1.00 94.84 349 A 1 
ATOM 2596 O O   . ASP A 1 349 ? -0.076  -16.812 2.585   1.00 92.47 349 A 1 
ATOM 2597 C CB  . ASP A 1 349 ? 0.577   -18.429 5.076   1.00 93.24 349 A 1 
ATOM 2598 C CG  . ASP A 1 349 ? 1.252   -19.645 5.725   1.00 91.16 349 A 1 
ATOM 2599 O OD1 . ASP A 1 349 ? 2.179   -20.211 5.101   1.00 86.06 349 A 1 
ATOM 2600 O OD2 . ASP A 1 349 ? 0.802   -20.033 6.826   1.00 86.12 349 A 1 
ATOM 2601 N N   . ARG A 1 350 ? 1.032   -15.209 3.705   1.00 94.48 350 A 1 
ATOM 2602 C CA  . ARG A 1 350 ? 0.386   -14.032 3.078   1.00 94.54 350 A 1 
ATOM 2603 C C   . ARG A 1 350 ? -1.120  -13.931 3.330   1.00 95.57 350 A 1 
ATOM 2604 O O   . ARG A 1 350 ? -1.839  -13.194 2.647   1.00 93.95 350 A 1 
ATOM 2605 C CB  . ARG A 1 350 ? 0.709   -13.955 1.581   1.00 93.55 350 A 1 
ATOM 2606 C CG  . ARG A 1 350 ? 2.196   -14.143 1.273   1.00 90.82 350 A 1 
ATOM 2607 C CD  . ARG A 1 350 ? 2.381   -14.056 -0.235  1.00 84.01 350 A 1 
ATOM 2608 N NE  . ARG A 1 350 ? 3.719   -14.505 -0.618  1.00 76.93 350 A 1 
ATOM 2609 C CZ  . ARG A 1 350 ? 4.155   -14.609 -1.854  1.00 66.01 350 A 1 
ATOM 2610 N NH1 . ARG A 1 350 ? 3.430   -14.235 -2.873  1.00 59.51 350 A 1 
ATOM 2611 N NH2 . ARG A 1 350 ? 5.339   -15.100 -2.091  1.00 59.31 350 A 1 
ATOM 2612 N N   . VAL A 1 351 ? -1.596  -14.666 4.319   1.00 95.04 351 A 1 
ATOM 2613 C CA  . VAL A 1 351 ? -2.985  -14.678 4.763   1.00 95.46 351 A 1 
ATOM 2614 C C   . VAL A 1 351 ? -3.026  -14.586 6.280   1.00 95.64 351 A 1 
ATOM 2615 O O   . VAL A 1 351 ? -2.063  -14.939 6.959   1.00 94.00 351 A 1 
ATOM 2616 C CB  . VAL A 1 351 ? -3.757  -15.919 4.265   1.00 93.95 351 A 1 
ATOM 2617 C CG1 . VAL A 1 351 ? -3.854  -15.947 2.732   1.00 87.04 351 A 1 
ATOM 2618 C CG2 . VAL A 1 351 ? -3.152  -17.244 4.739   1.00 86.09 351 A 1 
ATOM 2619 N N   . ILE A 1 352 ? -4.146  -14.131 6.799   1.00 95.26 352 A 1 
ATOM 2620 C CA  . ILE A 1 352 ? -4.474  -14.246 8.218   1.00 94.88 352 A 1 
ATOM 2621 C C   . ILE A 1 352 ? -5.737  -15.081 8.367   1.00 95.19 352 A 1 
ATOM 2622 O O   . ILE A 1 352 ? -6.748  -14.829 7.706   1.00 93.56 352 A 1 
ATOM 2623 C CB  . ILE A 1 352 ? -4.535  -12.867 8.894   1.00 92.99 352 A 1 
ATOM 2624 C CG1 . ILE A 1 352 ? -4.684  -13.041 10.419  1.00 79.87 352 A 1 
ATOM 2625 C CG2 . ILE A 1 352 ? -5.641  -11.961 8.327   1.00 77.70 352 A 1 
ATOM 2626 C CD1 . ILE A 1 352 ? -4.411  -11.756 11.187  1.00 72.19 352 A 1 
ATOM 2627 N N   . THR A 1 353 ? -5.678  -16.089 9.229   1.00 94.18 353 A 1 
ATOM 2628 C CA  . THR A 1 353 ? -6.784  -17.019 9.462   1.00 93.77 353 A 1 
ATOM 2629 C C   . THR A 1 353 ? -7.552  -16.620 10.717  1.00 93.57 353 A 1 
ATOM 2630 O O   . THR A 1 353 ? -7.049  -16.667 11.834  1.00 91.91 353 A 1 
ATOM 2631 C CB  . THR A 1 353 ? -6.286  -18.465 9.547   1.00 92.80 353 A 1 
ATOM 2632 O OG1 . THR A 1 353 ? -5.589  -18.814 8.376   1.00 85.95 353 A 1 
ATOM 2633 C CG2 . THR A 1 353 ? -7.458  -19.449 9.646   1.00 86.32 353 A 1 
ATOM 2634 N N   . ILE A 1 354 ? -8.821  -16.266 10.534  1.00 92.86 354 A 1 
ATOM 2635 C CA  . ILE A 1 354 ? -9.733  -15.945 11.630  1.00 92.00 354 A 1 
ATOM 2636 C C   . ILE A 1 354 ? -10.631 -17.156 11.892  1.00 91.73 354 A 1 
ATOM 2637 O O   . ILE A 1 354 ? -11.499 -17.500 11.086  1.00 89.39 354 A 1 
ATOM 2638 C CB  . ILE A 1 354 ? -10.523 -14.652 11.338  1.00 90.99 354 A 1 
ATOM 2639 C CG1 . ILE A 1 354 ? -9.544  -13.475 11.086  1.00 87.28 354 A 1 
ATOM 2640 C CG2 . ILE A 1 354 ? -11.456 -14.335 12.519  1.00 86.36 354 A 1 
ATOM 2641 C CD1 . ILE A 1 354 ? -10.240 -12.156 10.748  1.00 77.77 354 A 1 
ATOM 2642 N N   . ALA A 1 355 ? -10.450 -17.791 13.050  1.00 91.86 355 A 1 
ATOM 2643 C CA  . ALA A 1 355 ? -11.282 -18.906 13.478  1.00 90.52 355 A 1 
ATOM 2644 C C   . ALA A 1 355 ? -12.633 -18.414 14.035  1.00 89.23 355 A 1 
ATOM 2645 O O   . ALA A 1 355 ? -12.695 -17.522 14.885  1.00 85.33 355 A 1 
ATOM 2646 C CB  . ALA A 1 355 ? -10.499 -19.755 14.487  1.00 89.06 355 A 1 
ATOM 2647 N N   . ARG A 1 356 ? -13.717 -19.015 13.577  1.00 88.33 356 A 1 
ATOM 2648 C CA  . ARG A 1 356 ? -15.090 -18.805 14.048  1.00 87.00 356 A 1 
ATOM 2649 C C   . ARG A 1 356 ? -15.787 -20.147 14.261  1.00 87.75 356 A 1 
ATOM 2650 O O   . ARG A 1 356 ? -15.352 -21.168 13.734  1.00 84.25 356 A 1 
ATOM 2651 C CB  . ARG A 1 356 ? -15.859 -17.928 13.041  1.00 84.28 356 A 1 
ATOM 2652 C CG  . ARG A 1 356 ? -15.392 -16.464 12.989  1.00 79.64 356 A 1 
ATOM 2653 C CD  . ARG A 1 356 ? -15.773 -15.715 14.273  1.00 77.38 356 A 1 
ATOM 2654 N NE  . ARG A 1 356 ? -15.287 -14.322 14.284  1.00 72.72 356 A 1 
ATOM 2655 C CZ  . ARG A 1 356 ? -14.241 -13.867 14.953  1.00 68.01 356 A 1 
ATOM 2656 N NH1 . ARG A 1 356 ? -13.443 -14.645 15.634  1.00 60.82 356 A 1 
ATOM 2657 N NH2 . ARG A 1 356 ? -13.970 -12.602 14.966  1.00 59.40 356 A 1 
ATOM 2658 N N   . ALA A 1 357 ? -16.896 -20.135 15.015  1.00 85.50 357 A 1 
ATOM 2659 C CA  . ALA A 1 357 ? -17.710 -21.335 15.230  1.00 85.17 357 A 1 
ATOM 2660 C C   . ALA A 1 357 ? -18.254 -21.933 13.915  1.00 85.19 357 A 1 
ATOM 2661 O O   . ALA A 1 357 ? -18.450 -23.138 13.819  1.00 81.81 357 A 1 
ATOM 2662 C CB  . ALA A 1 357 ? -18.853 -20.962 16.182  1.00 84.42 357 A 1 
ATOM 2663 N N   . GLU A 1 358 ? -18.470 -21.073 12.914  1.00 82.79 358 A 1 
ATOM 2664 C CA  . GLU A 1 358 ? -18.982 -21.438 11.585  1.00 82.31 358 A 1 
ATOM 2665 C C   . GLU A 1 358 ? -17.882 -21.939 10.621  1.00 83.54 358 A 1 
ATOM 2666 O O   . GLU A 1 358 ? -18.192 -22.463 9.560   1.00 79.05 358 A 1 
ATOM 2667 C CB  . GLU A 1 358 ? -19.726 -20.216 11.010  1.00 78.75 358 A 1 
ATOM 2668 C CG  . GLU A 1 358 ? -20.963 -19.837 11.859  1.00 71.56 358 A 1 
ATOM 2669 C CD  . GLU A 1 358 ? -21.539 -18.434 11.567  1.00 67.37 358 A 1 
ATOM 2670 O OE1 . GLU A 1 358 ? -22.436 -18.015 12.351  1.00 62.03 358 A 1 
ATOM 2671 O OE2 . GLU A 1 358 ? -21.043 -17.749 10.652  1.00 60.44 358 A 1 
ATOM 2672 N N   . GLY A 1 359 ? -16.599 -21.786 10.982  1.00 84.21 359 A 1 
ATOM 2673 C CA  . GLY A 1 359 ? -15.463 -22.170 10.147  1.00 85.62 359 A 1 
ATOM 2674 C C   . GLY A 1 359 ? -14.295 -21.179 10.206  1.00 88.26 359 A 1 
ATOM 2675 O O   . GLY A 1 359 ? -14.310 -20.188 10.940  1.00 85.64 359 A 1 
ATOM 2676 N N   . GLN A 1 360 ? -13.252 -21.453 9.430   1.00 88.26 360 A 1 
ATOM 2677 C CA  . GLN A 1 360 ? -12.094 -20.571 9.296   1.00 89.83 360 A 1 
ATOM 2678 C C   . GLN A 1 360 ? -12.271 -19.642 8.093   1.00 90.34 360 A 1 
ATOM 2679 O O   . GLN A 1 360 ? -12.572 -20.104 6.994   1.00 87.75 360 A 1 
ATOM 2680 C CB  . GLN A 1 360 ? -10.807 -21.395 9.159   1.00 87.82 360 A 1 
ATOM 2681 C CG  . GLN A 1 360 ? -10.477 -22.180 10.440  1.00 80.55 360 A 1 
ATOM 2682 C CD  . GLN A 1 360 ? -9.177  -22.978 10.324  1.00 79.32 360 A 1 
ATOM 2683 O OE1 . GLN A 1 360 ? -8.515  -23.022 9.303   1.00 71.00 360 A 1 
ATOM 2684 N NE2 . GLN A 1 360 ? -8.763  -23.653 11.370  1.00 70.64 360 A 1 
ATOM 2685 N N   . VAL A 1 361 ? -12.047 -18.347 8.300   1.00 89.98 361 A 1 
ATOM 2686 C CA  . VAL A 1 361 ? -12.054 -17.337 7.238   1.00 90.34 361 A 1 
ATOM 2687 C C   . VAL A 1 361 ? -10.624 -16.861 7.026   1.00 91.92 361 A 1 
ATOM 2688 O O   . VAL A 1 361 ? -9.983  -16.392 7.965   1.00 91.02 361 A 1 
ATOM 2689 C CB  . VAL A 1 361 ? -12.997 -16.166 7.569   1.00 88.76 361 A 1 
ATOM 2690 C CG1 . VAL A 1 361 ? -13.048 -15.156 6.415   1.00 82.95 361 A 1 
ATOM 2691 C CG2 . VAL A 1 361 ? -14.426 -16.665 7.823   1.00 82.93 361 A 1 
ATOM 2692 N N   . LYS A 1 362 ? -10.127 -16.975 5.793   1.00 92.24 362 A 1 
ATOM 2693 C CA  . LYS A 1 362 ? -8.806  -16.479 5.402   1.00 92.41 362 A 1 
ATOM 2694 C C   . LYS A 1 362 ? -8.935  -15.088 4.791   1.00 92.84 362 A 1 
ATOM 2695 O O   . LYS A 1 362 ? -9.714  -14.897 3.860   1.00 91.56 362 A 1 
ATOM 2696 C CB  . LYS A 1 362 ? -8.124  -17.463 4.443   1.00 91.50 362 A 1 
ATOM 2697 C CG  . LYS A 1 362 ? -7.811  -18.803 5.128   1.00 88.34 362 A 1 
ATOM 2698 C CD  . LYS A 1 362 ? -7.004  -19.715 4.203   1.00 84.58 362 A 1 
ATOM 2699 C CE  . LYS A 1 362 ? -6.663  -21.025 4.922   1.00 78.93 362 A 1 
ATOM 2700 N NZ  . LYS A 1 362 ? -5.765  -21.875 4.108   1.00 70.35 362 A 1 
ATOM 2701 N N   . LEU A 1 363 ? -8.181  -14.136 5.313   1.00 93.49 363 A 1 
ATOM 2702 C CA  . LEU A 1 363 ? -8.089  -12.786 4.768   1.00 93.62 363 A 1 
ATOM 2703 C C   . LEU A 1 363 ? -6.705  -12.578 4.138   1.00 94.64 363 A 1 
ATOM 2704 O O   . LEU A 1 363 ? -5.713  -12.998 4.736   1.00 94.05 363 A 1 
ATOM 2705 C CB  . LEU A 1 363 ? -8.356  -11.753 5.872   1.00 92.70 363 A 1 
ATOM 2706 C CG  . LEU A 1 363 ? -9.745  -11.821 6.532   1.00 91.24 363 A 1 
ATOM 2707 C CD1 . LEU A 1 363 ? -9.839  -10.748 7.620   1.00 87.54 363 A 1 
ATOM 2708 C CD2 . LEU A 1 363 ? -10.873 -11.569 5.535   1.00 87.24 363 A 1 
ATOM 2709 N N   . PRO A 1 364 ? -6.599  -11.933 2.963   1.00 95.09 364 A 1 
ATOM 2710 C CA  . PRO A 1 364 ? -5.314  -11.660 2.331   1.00 95.01 364 A 1 
ATOM 2711 C C   . PRO A 1 364 ? -4.513  -10.644 3.151   1.00 95.50 364 A 1 
ATOM 2712 O O   . PRO A 1 364 ? -5.072  -9.683  3.685   1.00 93.90 364 A 1 
ATOM 2713 C CB  . PRO A 1 364 ? -5.653  -11.146 0.927   1.00 93.33 364 A 1 
ATOM 2714 C CG  . PRO A 1 364 ? -7.024  -10.509 1.119   1.00 90.83 364 A 1 
ATOM 2715 C CD  . PRO A 1 364 ? -7.686  -11.384 2.175   1.00 93.91 364 A 1 
ATOM 2716 N N   . ALA A 1 365 ? -3.209  -10.875 3.261   1.00 95.36 365 A 1 
ATOM 2717 C CA  . ALA A 1 365 ? -2.298  -10.106 4.097   1.00 95.41 365 A 1 
ATOM 2718 C C   . ALA A 1 365 ? -0.855  -10.133 3.551   1.00 95.42 365 A 1 
ATOM 2719 O O   . ALA A 1 365 ? 0.098   -10.353 4.297   1.00 93.02 365 A 1 
ATOM 2720 C CB  . ALA A 1 365 ? -2.421  -10.637 5.538   1.00 94.14 365 A 1 
ATOM 2721 N N   . ASP A 1 366 ? -0.678  -9.933  2.241   1.00 95.66 366 A 1 
ATOM 2722 C CA  . ASP A 1 366 ? 0.642   -9.800  1.611   1.00 95.62 366 A 1 
ATOM 2723 C C   . ASP A 1 366 ? 1.111   -8.344  1.718   1.00 95.88 366 A 1 
ATOM 2724 O O   . ASP A 1 366 ? 0.889   -7.540  0.825   1.00 94.07 366 A 1 
ATOM 2725 C CB  . ASP A 1 366 ? 0.632   -10.316 0.157   1.00 94.22 366 A 1 
ATOM 2726 C CG  . ASP A 1 366 ? 2.045   -10.485 -0.438  1.00 93.05 366 A 1 
ATOM 2727 O OD1 . ASP A 1 366 ? 3.044   -10.401 0.321   1.00 87.89 366 A 1 
ATOM 2728 O OD2 . ASP A 1 366 ? 2.159   -10.857 -1.629  1.00 86.80 366 A 1 
ATOM 2729 N N   . PHE A 1 367 ? 1.722   -7.996  2.835   1.00 95.83 367 A 1 
ATOM 2730 C CA  . PHE A 1 367 ? 2.243   -6.656  3.088   1.00 96.01 367 A 1 
ATOM 2731 C C   . PHE A 1 367 ? 3.752   -6.680  3.346   1.00 96.11 367 A 1 
ATOM 2732 O O   . PHE A 1 367 ? 4.344   -7.701  3.703   1.00 94.27 367 A 1 
ATOM 2733 C CB  . PHE A 1 367 ? 1.475   -5.992  4.252   1.00 95.42 367 A 1 
ATOM 2734 C CG  . PHE A 1 367 ? 1.578   -6.737  5.565   1.00 96.51 367 A 1 
ATOM 2735 C CD1 . PHE A 1 367 ? 0.589   -7.671  5.915   1.00 93.85 367 A 1 
ATOM 2736 C CD2 . PHE A 1 367 ? 2.683   -6.548  6.413   1.00 94.44 367 A 1 
ATOM 2737 C CE1 . PHE A 1 367 ? 0.719   -8.430  7.092   1.00 93.23 367 A 1 
ATOM 2738 C CE2 . PHE A 1 367 ? 2.816   -7.313  7.587   1.00 92.99 367 A 1 
ATOM 2739 C CZ  . PHE A 1 367 ? 1.837   -8.261  7.923   1.00 94.73 367 A 1 
ATOM 2740 N N   . GLN A 1 368 ? 4.372   -5.513  3.209   1.00 96.60 368 A 1 
ATOM 2741 C CA  . GLN A 1 368 ? 5.720   -5.240  3.673   1.00 96.79 368 A 1 
ATOM 2742 C C   . GLN A 1 368 ? 5.676   -4.725  5.117   1.00 97.07 368 A 1 
ATOM 2743 O O   . GLN A 1 368 ? 5.009   -3.729  5.406   1.00 95.67 368 A 1 
ATOM 2744 C CB  . GLN A 1 368 ? 6.357   -4.236  2.712   1.00 95.43 368 A 1 
ATOM 2745 C CG  . GLN A 1 368 ? 7.796   -3.923  3.120   1.00 90.71 368 A 1 
ATOM 2746 C CD  . GLN A 1 368 ? 8.471   -2.952  2.172   1.00 92.16 368 A 1 
ATOM 2747 O OE1 . GLN A 1 368 ? 7.939   -2.504  1.168   1.00 82.45 368 A 1 
ATOM 2748 N NE2 . GLN A 1 368 ? 9.691   -2.593  2.472   1.00 80.65 368 A 1 
ATOM 2749 N N   . LEU A 1 369 ? 6.400   -5.382  6.022   1.00 96.79 369 A 1 
ATOM 2750 C CA  . LEU A 1 369 ? 6.469   -4.990  7.429   1.00 96.84 369 A 1 
ATOM 2751 C C   . LEU A 1 369 ? 7.632   -4.024  7.670   1.00 97.11 369 A 1 
ATOM 2752 O O   . LEU A 1 369 ? 8.783   -4.334  7.365   1.00 96.32 369 A 1 
ATOM 2753 C CB  . LEU A 1 369 ? 6.576   -6.251  8.301   1.00 96.42 369 A 1 
ATOM 2754 C CG  . LEU A 1 369 ? 6.588   -5.974  9.814   1.00 95.83 369 A 1 
ATOM 2755 C CD1 . LEU A 1 369 ? 5.269   -5.385  10.310  1.00 92.06 369 A 1 
ATOM 2756 C CD2 . LEU A 1 369 ? 6.837   -7.279  10.568  1.00 91.46 369 A 1 
ATOM 2757 N N   . ILE A 1 370 ? 7.338   -2.884  8.291   1.00 97.27 370 A 1 
ATOM 2758 C CA  . ILE A 1 370 ? 8.346   -1.944  8.786   1.00 97.24 370 A 1 
ATOM 2759 C C   . ILE A 1 370 ? 8.139   -1.763  10.281  1.00 97.19 370 A 1 
ATOM 2760 O O   . ILE A 1 370 ? 7.061   -1.368  10.720  1.00 96.21 370 A 1 
ATOM 2761 C CB  . ILE A 1 370 ? 8.310   -0.608  8.019   1.00 96.63 370 A 1 
ATOM 2762 C CG1 . ILE A 1 370 ? 8.509   -0.882  6.515   1.00 94.26 370 A 1 
ATOM 2763 C CG2 . ILE A 1 370 ? 9.392   0.352   8.567   1.00 94.67 370 A 1 
ATOM 2764 C CD1 . ILE A 1 370 ? 8.520   0.382   5.663   1.00 83.33 370 A 1 
ATOM 2765 N N   . LEU A 1 371 ? 9.171   -2.040  11.056  1.00 96.97 371 A 1 
ATOM 2766 C CA  . LEU A 1 371 ? 9.182   -1.882  12.502  1.00 96.65 371 A 1 
ATOM 2767 C C   . LEU A 1 371 ? 10.086  -0.716  12.881  1.00 96.88 371 A 1 
ATOM 2768 O O   . LEU A 1 371 ? 11.235  -0.665  12.448  1.00 96.25 371 A 1 
ATOM 2769 C CB  . LEU A 1 371 ? 9.645   -3.185  13.175  1.00 95.86 371 A 1 
ATOM 2770 C CG  . LEU A 1 371 ? 8.825   -4.445  12.836  1.00 94.62 371 A 1 
ATOM 2771 C CD1 . LEU A 1 371 ? 9.384   -5.648  13.595  1.00 91.02 371 A 1 
ATOM 2772 C CD2 . LEU A 1 371 ? 7.358   -4.300  13.223  1.00 90.54 371 A 1 
ATOM 2773 N N   . ALA A 1 372 ? 9.600   0.184   13.729  1.00 96.63 372 A 1 
ATOM 2774 C CA  . ALA A 1 372 ? 10.434  1.156   14.423  1.00 96.41 372 A 1 
ATOM 2775 C C   . ALA A 1 372 ? 10.431  0.857   15.926  1.00 95.93 372 A 1 
ATOM 2776 O O   . ALA A 1 372 ? 9.387   0.577   16.510  1.00 94.36 372 A 1 
ATOM 2777 C CB  . ALA A 1 372 ? 9.972   2.577   14.089  1.00 95.84 372 A 1 
ATOM 2778 N N   . ALA A 1 373 ? 11.598  0.919   16.554  1.00 95.54 373 A 1 
ATOM 2779 C CA  . ALA A 1 373 ? 11.746  0.647   17.976  1.00 95.05 373 A 1 
ATOM 2780 C C   . ALA A 1 373 ? 12.740  1.603   18.635  1.00 94.83 373 A 1 
ATOM 2781 O O   . ALA A 1 373 ? 13.709  2.049   18.019  1.00 92.70 373 A 1 
ATOM 2782 C CB  . ALA A 1 373 ? 12.171  -0.812  18.155  1.00 93.98 373 A 1 
ATOM 2783 N N   . ASN A 1 374 ? 12.523  1.892   19.910  1.00 94.28 374 A 1 
ATOM 2784 C CA  . ASN A 1 374 ? 13.583  2.425   20.757  1.00 94.14 374 A 1 
ATOM 2785 C C   . ASN A 1 374 ? 14.478  1.267   21.228  1.00 93.92 374 A 1 
ATOM 2786 O O   . ASN A 1 374 ? 13.994  0.155   21.421  1.00 91.60 374 A 1 
ATOM 2787 C CB  . ASN A 1 374 ? 12.960  3.234   21.899  1.00 93.05 374 A 1 
ATOM 2788 C CG  . ASN A 1 374 ? 12.212  4.458   21.396  1.00 91.45 374 A 1 
ATOM 2789 O OD1 . ASN A 1 374 ? 12.608  5.109   20.434  1.00 82.61 374 A 1 
ATOM 2790 N ND2 . ASN A 1 374 ? 11.117  4.806   22.022  1.00 82.50 374 A 1 
ATOM 2791 N N   . ALA A 1 375 ? 15.773  1.522   21.408  1.00 91.92 375 A 1 
ATOM 2792 C CA  . ALA A 1 375 ? 16.709  0.490   21.870  1.00 90.97 375 A 1 
ATOM 2793 C C   . ALA A 1 375 ? 16.480  0.085   23.341  1.00 91.35 375 A 1 
ATOM 2794 O O   . ALA A 1 375 ? 16.860  -1.003  23.756  1.00 87.43 375 A 1 
ATOM 2795 C CB  . ALA A 1 375 ? 18.132  0.995   21.626  1.00 89.16 375 A 1 
ATOM 2796 N N   . CYS A 1 376 ? 15.840  0.949   24.132  1.00 90.79 376 A 1 
ATOM 2797 C CA  . CYS A 1 376 ? 15.490  0.688   25.531  1.00 90.59 376 A 1 
ATOM 2798 C C   . CYS A 1 376 ? 14.146  1.335   25.913  1.00 90.69 376 A 1 
ATOM 2799 O O   . CYS A 1 376 ? 13.716  2.278   25.237  1.00 88.32 376 A 1 
ATOM 2800 C CB  . CYS A 1 376 ? 16.633  1.191   26.421  1.00 88.89 376 A 1 
ATOM 2801 S SG  . CYS A 1 376 ? 16.751  3.003   26.388  1.00 85.47 376 A 1 
ATOM 2802 N N   . PRO A 1 377 ? 13.497  0.916   27.026  1.00 92.54 377 A 1 
ATOM 2803 C CA  . PRO A 1 377 ? 12.228  1.498   27.475  1.00 91.78 377 A 1 
ATOM 2804 C C   . PRO A 1 377 ? 12.281  3.011   27.720  1.00 92.18 377 A 1 
ATOM 2805 O O   . PRO A 1 377 ? 11.332  3.723   27.410  1.00 87.84 377 A 1 
ATOM 2806 C CB  . PRO A 1 377 ? 11.874  0.763   28.776  1.00 89.91 377 A 1 
ATOM 2807 C CG  . PRO A 1 377 ? 12.630  -0.557  28.675  1.00 87.99 377 A 1 
ATOM 2808 C CD  . PRO A 1 377 ? 13.870  -0.212  27.865  1.00 91.80 377 A 1 
ATOM 2809 N N   . CYS A 1 378 ? 13.400  3.536   28.252  1.00 88.57 378 A 1 
ATOM 2810 C CA  . CYS A 1 378 ? 13.546  4.977   28.508  1.00 87.64 378 A 1 
ATOM 2811 C C   . CYS A 1 378 ? 13.931  5.803   27.263  1.00 87.08 378 A 1 
ATOM 2812 O O   . CYS A 1 378 ? 14.006  7.027   27.354  1.00 81.74 378 A 1 
ATOM 2813 C CB  . CYS A 1 378 ? 14.524  5.199   29.670  1.00 85.04 378 A 1 
ATOM 2814 S SG  . CYS A 1 378 ? 16.243  4.858   29.190  1.00 79.70 378 A 1 
ATOM 2815 N N   . GLY A 1 379 ? 14.231  5.169   26.128  1.00 87.06 379 A 1 
ATOM 2816 C CA  . GLY A 1 379 ? 14.643  5.821   24.884  1.00 85.57 379 A 1 
ATOM 2817 C C   . GLY A 1 379 ? 16.055  6.422   24.889  1.00 86.32 379 A 1 
ATOM 2818 O O   . GLY A 1 379 ? 16.457  7.010   23.896  1.00 83.45 379 A 1 
ATOM 2819 N N   . ARG A 1 380 ? 16.824  6.305   25.978  1.00 85.93 380 A 1 
ATOM 2820 C CA  . ARG A 1 380 ? 18.121  7.000   26.121  1.00 84.91 380 A 1 
ATOM 2821 C C   . ARG A 1 380 ? 19.340  6.178   25.698  1.00 85.00 380 A 1 
ATOM 2822 O O   . ARG A 1 380 ? 20.421  6.743   25.579  1.00 81.15 380 A 1 
ATOM 2823 C CB  . ARG A 1 380 ? 18.280  7.514   27.553  1.00 83.25 380 A 1 
ATOM 2824 C CG  . ARG A 1 380 ? 17.266  8.616   27.884  1.00 80.56 380 A 1 
ATOM 2825 C CD  . ARG A 1 380 ? 17.552  9.163   29.278  1.00 77.12 380 A 1 
ATOM 2826 N NE  . ARG A 1 380 ? 16.624  10.246  29.642  1.00 70.60 380 A 1 
ATOM 2827 C CZ  . ARG A 1 380 ? 16.889  11.243  30.471  1.00 62.82 380 A 1 
ATOM 2828 N NH1 . ARG A 1 380 ? 18.047  11.375  31.060  1.00 57.82 380 A 1 
ATOM 2829 N NH2 . ARG A 1 380 ? 15.980  12.144  30.732  1.00 56.05 380 A 1 
ATOM 2830 N N   . LEU A 1 381 ? 19.184  4.882   25.460  1.00 85.03 381 A 1 
ATOM 2831 C CA  . LEU A 1 381 ? 20.281  4.060   24.944  1.00 85.13 381 A 1 
ATOM 2832 C C   . LEU A 1 381 ? 20.620  4.496   23.510  1.00 85.18 381 A 1 
ATOM 2833 O O   . LEU A 1 381 ? 19.739  4.529   22.647  1.00 81.84 381 A 1 
ATOM 2834 C CB  . LEU A 1 381 ? 19.896  2.571   25.037  1.00 84.66 381 A 1 
ATOM 2835 C CG  . LEU A 1 381 ? 21.027  1.605   24.637  1.00 84.20 381 A 1 
ATOM 2836 C CD1 . LEU A 1 381 ? 22.206  1.666   25.611  1.00 78.65 381 A 1 
ATOM 2837 C CD2 . LEU A 1 381 ? 20.498  0.172   24.623  1.00 80.04 381 A 1 
ATOM 2838 N N   . GLY A 1 382 ? 21.879  4.867   23.270  1.00 84.30 382 A 1 
ATOM 2839 C CA  . GLY A 1 382 ? 22.344  5.445   22.004  1.00 82.02 382 A 1 
ATOM 2840 C C   . GLY A 1 382 ? 22.004  6.926   21.817  1.00 81.81 382 A 1 
ATOM 2841 O O   . GLY A 1 382 ? 22.174  7.455   20.722  1.00 77.97 382 A 1 
ATOM 2842 N N   . ALA A 1 383 ? 21.496  7.623   22.843  1.00 83.20 383 A 1 
ATOM 2843 C CA  . ALA A 1 383 ? 21.337  9.071   22.811  1.00 80.42 383 A 1 
ATOM 2844 C C   . ALA A 1 383 ? 22.681  9.767   23.079  1.00 76.98 383 A 1 
ATOM 2845 O O   . ALA A 1 383 ? 23.521  9.266   23.825  1.00 71.82 383 A 1 
ATOM 2846 C CB  . ALA A 1 383 ? 20.254  9.504   23.808  1.00 79.02 383 A 1 
ATOM 2847 N N   . ARG A 1 384 ? 22.872  10.958  22.504  1.00 76.24 384 A 1 
ATOM 2848 C CA  . ARG A 1 384 ? 24.085  11.763  22.679  1.00 72.77 384 A 1 
ATOM 2849 C C   . ARG A 1 384 ? 24.213  12.223  24.128  1.00 70.87 384 A 1 
ATOM 2850 O O   . ARG A 1 384 ? 23.269  12.780  24.679  1.00 64.11 384 A 1 
ATOM 2851 C CB  . ARG A 1 384 ? 24.058  12.930  21.684  1.00 68.45 384 A 1 
ATOM 2852 C CG  . ARG A 1 384 ? 25.411  13.644  21.567  1.00 62.12 384 A 1 
ATOM 2853 C CD  . ARG A 1 384 ? 25.352  14.685  20.447  1.00 59.77 384 A 1 
ATOM 2854 N NE  . ARG A 1 384 ? 26.665  15.321  20.215  1.00 55.14 384 A 1 
ATOM 2855 C CZ  . ARG A 1 384 ? 27.043  15.945  19.111  1.00 48.37 384 A 1 
ATOM 2856 N NH1 . ARG A 1 384 ? 26.226  16.142  18.118  1.00 47.65 384 A 1 
ATOM 2857 N NH2 . ARG A 1 384 ? 28.262  16.379  18.980  1.00 45.08 384 A 1 
ATOM 2858 N N   . ASN A 1 385 ? 25.386  12.029  24.731  1.00 70.14 385 A 1 
ATOM 2859 C CA  . ASN A 1 385 ? 25.669  12.513  26.079  1.00 68.79 385 A 1 
ATOM 2860 C C   . ASN A 1 385 ? 26.090  13.999  26.027  1.00 68.58 385 A 1 
ATOM 2861 O O   . ASN A 1 385 ? 27.126  14.297  25.435  1.00 62.48 385 A 1 
ATOM 2862 C CB  . ASN A 1 385 ? 26.732  11.604  26.722  1.00 62.90 385 A 1 
ATOM 2863 C CG  . ASN A 1 385 ? 26.872  11.832  28.216  1.00 55.78 385 A 1 
ATOM 2864 O OD1 . ASN A 1 385 ? 26.349  12.775  28.791  1.00 50.72 385 A 1 
ATOM 2865 N ND2 . ASN A 1 385 ? 27.570  10.960  28.902  1.00 48.89 385 A 1 
ATOM 2866 N N   . PRO A 1 386 ? 25.355  14.938  26.658  1.00 63.54 386 A 1 
ATOM 2867 C CA  . PRO A 1 386 ? 25.719  16.359  26.639  1.00 61.88 386 A 1 
ATOM 2868 C C   . PRO A 1 386 ? 27.075  16.662  27.292  1.00 61.49 386 A 1 
ATOM 2869 O O   . PRO A 1 386 ? 27.693  17.675  26.984  1.00 57.78 386 A 1 
ATOM 2870 C CB  . PRO A 1 386 ? 24.592  17.087  27.385  1.00 58.66 386 A 1 
ATOM 2871 C CG  . PRO A 1 386 ? 23.419  16.112  27.348  1.00 57.06 386 A 1 
ATOM 2872 C CD  . PRO A 1 386 ? 24.093  14.749  27.356  1.00 60.13 386 A 1 
ATOM 2873 N N   . SER A 1 387 ? 27.531  15.797  28.211  1.00 63.91 387 A 1 
ATOM 2874 C CA  . SER A 1 387 ? 28.776  15.975  28.971  1.00 64.32 387 A 1 
ATOM 2875 C C   . SER A 1 387 ? 30.017  15.341  28.326  1.00 64.04 387 A 1 
ATOM 2876 O O   . SER A 1 387 ? 31.131  15.681  28.710  1.00 59.50 387 A 1 
ATOM 2877 C CB  . SER A 1 387 ? 28.590  15.466  30.402  1.00 60.63 387 A 1 
ATOM 2878 O OG  . SER A 1 387 ? 28.080  14.147  30.447  1.00 54.29 387 A 1 
ATOM 2879 N N   . ALA A 1 388 ? 29.844  14.453  27.346  1.00 59.49 388 A 1 
ATOM 2880 C CA  . ALA A 1 388 ? 30.938  13.819  26.617  1.00 58.49 388 A 1 
ATOM 2881 C C   . ALA A 1 388 ? 30.747  14.075  25.115  1.00 57.78 388 A 1 
ATOM 2882 O O   . ALA A 1 388 ? 30.038  13.346  24.427  1.00 53.53 388 A 1 
ATOM 2883 C CB  . ALA A 1 388 ? 30.984  12.328  26.980  1.00 54.17 388 A 1 
ATOM 2884 N N   . MET A 1 389 ? 31.352  15.165  24.621  1.00 50.49 389 A 1 
ATOM 2885 C CA  . MET A 1 389 ? 31.109  15.692  23.269  1.00 49.23 389 A 1 
ATOM 2886 C C   . MET A 1 389 ? 31.514  14.735  22.120  1.00 50.83 389 A 1 
ATOM 2887 O O   . MET A 1 389 ? 31.267  15.060  20.965  1.00 48.25 389 A 1 
ATOM 2888 C CB  . MET A 1 389 ? 31.787  17.075  23.151  1.00 45.48 389 A 1 
ATOM 2889 C CG  . MET A 1 389 ? 30.921  18.086  22.389  1.00 40.75 389 A 1 
ATOM 2890 S SD  . MET A 1 389 ? 31.688  19.723  22.118  1.00 37.60 389 A 1 
ATOM 2891 C CE  . MET A 1 389 ? 31.725  20.430  23.779  1.00 34.20 389 A 1 
ATOM 2892 N N   . GLN A 1 390 ? 32.114  13.580  22.429  1.00 49.98 390 A 1 
ATOM 2893 C CA  . GLN A 1 390 ? 32.674  12.635  21.451  1.00 50.28 390 A 1 
ATOM 2894 C C   . GLN A 1 390 ? 32.347  11.151  21.681  1.00 52.93 390 A 1 
ATOM 2895 O O   . GLN A 1 390 ? 32.667  10.356  20.810  1.00 49.52 390 A 1 
ATOM 2896 C CB  . GLN A 1 390 ? 34.194  12.868  21.363  1.00 45.02 390 A 1 
ATOM 2897 C CG  . GLN A 1 390 ? 34.521  14.111  20.525  1.00 39.48 390 A 1 
ATOM 2898 C CD  . GLN A 1 390 ? 36.005  14.456  20.478  1.00 35.18 390 A 1 
ATOM 2899 O OE1 . GLN A 1 390 ? 36.805  14.070  21.305  1.00 32.50 390 A 1 
ATOM 2900 N NE2 . GLN A 1 390 ? 36.429  15.245  19.518  1.00 31.00 390 A 1 
ATOM 2901 N N   . GLU A 1 391 ? 31.685  10.749  22.772  1.00 50.71 391 A 1 
ATOM 2902 C CA  . GLU A 1 391 ? 31.410  9.327   23.021  1.00 51.54 391 A 1 
ATOM 2903 C C   . GLU A 1 391 ? 29.911  9.034   23.167  1.00 51.58 391 A 1 
ATOM 2904 O O   . GLU A 1 391 ? 29.193  9.594   24.005  1.00 48.41 391 A 1 
ATOM 2905 C CB  . GLU A 1 391 ? 32.216  8.806   24.222  1.00 48.88 391 A 1 
ATOM 2906 C CG  . GLU A 1 391 ? 33.716  8.658   23.903  1.00 43.26 391 A 1 
ATOM 2907 C CD  . GLU A 1 391 ? 34.543  8.103   25.081  1.00 40.60 391 A 1 
ATOM 2908 O OE1 . GLU A 1 391 ? 35.738  7.815   24.864  1.00 37.35 391 A 1 
ATOM 2909 O OE2 . GLU A 1 391 ? 33.987  8.010   26.204  1.00 37.27 391 A 1 
ATOM 2910 N N   . TRP A 1 392 ? 29.438  8.111   22.342  1.00 47.97 392 A 1 
ATOM 2911 C CA  . TRP A 1 392 ? 28.139  7.463   22.470  1.00 47.17 392 A 1 
ATOM 2912 C C   . TRP A 1 392 ? 28.239  6.428   23.593  1.00 47.94 392 A 1 
ATOM 2913 O O   . TRP A 1 392 ? 28.735  5.328   23.396  1.00 44.97 392 A 1 
ATOM 2914 C CB  . TRP A 1 392 ? 27.763  6.831   21.130  1.00 43.69 392 A 1 
ATOM 2915 C CG  . TRP A 1 392 ? 27.583  7.780   19.985  1.00 41.40 392 A 1 
ATOM 2916 C CD1 . TRP A 1 392 ? 28.553  8.231   19.162  1.00 37.47 392 A 1 
ATOM 2917 C CD2 . TRP A 1 392 ? 26.357  8.408   19.530  1.00 37.44 392 A 1 
ATOM 2918 N NE1 . TRP A 1 392 ? 28.014  9.091   18.223  1.00 33.99 392 A 1 
ATOM 2919 C CE2 . TRP A 1 392 ? 26.656  9.232   18.399  1.00 34.81 392 A 1 
ATOM 2920 C CE3 . TRP A 1 392 ? 25.014  8.362   19.958  1.00 35.93 392 A 1 
ATOM 2921 C CZ2 . TRP A 1 392 ? 25.678  9.963   17.721  1.00 33.20 392 A 1 
ATOM 2922 C CZ3 . TRP A 1 392 ? 24.027  9.091   19.287  1.00 35.28 392 A 1 
ATOM 2923 C CH2 . TRP A 1 392 ? 24.346  9.887   18.171  1.00 34.49 392 A 1 
ATOM 2924 N N   . SER A 1 393 ? 27.814  6.793   24.799  1.00 53.80 393 A 1 
ATOM 2925 C CA  . SER A 1 393 ? 27.931  5.897   25.950  1.00 54.75 393 A 1 
ATOM 2926 C C   . SER A 1 393 ? 26.566  5.453   26.477  1.00 56.94 393 A 1 
ATOM 2927 O O   . SER A 1 393 ? 25.579  6.191   26.450  1.00 52.12 393 A 1 
ATOM 2928 C CB  . SER A 1 393 ? 28.814  6.516   27.041  1.00 48.79 393 A 1 
ATOM 2929 O OG  . SER A 1 393 ? 28.135  7.525   27.756  1.00 43.34 393 A 1 
ATOM 2930 N N   . ALA A 1 394 ? 26.517  4.247   27.016  1.00 53.04 394 A 1 
ATOM 2931 C CA  . ALA A 1 394 ? 25.350  3.740   27.746  1.00 53.72 394 A 1 
ATOM 2932 C C   . ALA A 1 394 ? 25.046  4.548   29.027  1.00 56.76 394 A 1 
ATOM 2933 O O   . ALA A 1 394 ? 23.996  4.364   29.634  1.00 52.06 394 A 1 
ATOM 2934 C CB  . ALA A 1 394 ? 25.591  2.253   28.051  1.00 49.44 394 A 1 
ATOM 2935 N N   . GLY A 1 395 ? 25.926  5.476   29.429  1.00 54.92 395 A 1 
ATOM 2936 C CA  . GLY A 1 395 ? 25.886  6.217   30.697  1.00 54.91 395 A 1 
ATOM 2937 C C   . GLY A 1 395 ? 24.689  7.154   30.897  1.00 61.71 395 A 1 
ATOM 2938 O O   . GLY A 1 395 ? 24.463  7.618   32.011  1.00 56.38 395 A 1 
ATOM 2939 N N   . THR A 1 396 ? 23.887  7.437   29.857  1.00 71.10 396 A 1 
ATOM 2940 C CA  . THR A 1 396 ? 22.649  8.239   29.974  1.00 74.18 396 A 1 
ATOM 2941 C C   . THR A 1 396 ? 21.377  7.400   30.118  1.00 78.58 396 A 1 
ATOM 2942 O O   . THR A 1 396 ? 20.307  7.953   30.388  1.00 72.82 396 A 1 
ATOM 2943 C CB  . THR A 1 396 ? 22.498  9.195   28.786  1.00 66.74 396 A 1 
ATOM 2944 O OG1 . THR A 1 396 ? 22.565  8.477   27.574  1.00 56.49 396 A 1 
ATOM 2945 C CG2 . THR A 1 396 ? 23.592  10.253  28.757  1.00 54.75 396 A 1 
ATOM 2946 N N   . CYS A 1 397 ? 21.461  6.096   29.929  1.00 76.48 397 A 1 
ATOM 2947 C CA  . CYS A 1 397 ? 20.334  5.180   30.051  1.00 79.71 397 A 1 
ATOM 2948 C C   . CYS A 1 397 ? 20.095  4.824   31.525  1.00 80.21 397 A 1 
ATOM 2949 O O   . CYS A 1 397 ? 21.003  4.371   32.212  1.00 76.79 397 A 1 
ATOM 2950 C CB  . CYS A 1 397 ? 20.605  3.940   29.193  1.00 78.61 397 A 1 
ATOM 2951 S SG  . CYS A 1 397 ? 19.133  2.888   29.148  1.00 76.14 397 A 1 
ATOM 2952 N N   . PHE A 1 398 ? 18.855  5.002   31.993  1.00 84.46 398 A 1 
ATOM 2953 C CA  . PHE A 1 398 ? 18.457  4.648   33.361  1.00 84.73 398 A 1 
ATOM 2954 C C   . PHE A 1 398 ? 17.977  3.199   33.510  1.00 86.89 398 A 1 
ATOM 2955 O O   . PHE A 1 398 ? 17.664  2.772   34.617  1.00 82.86 398 A 1 
ATOM 2956 C CB  . PHE A 1 398 ? 17.370  5.620   33.837  1.00 80.66 398 A 1 
ATOM 2957 C CG  . PHE A 1 398 ? 17.787  7.077   33.869  1.00 77.27 398 A 1 
ATOM 2958 C CD1 . PHE A 1 398 ? 18.900  7.484   34.625  1.00 72.22 398 A 1 
ATOM 2959 C CD2 . PHE A 1 398 ? 17.039  8.031   33.164  1.00 70.98 398 A 1 
ATOM 2960 C CE1 . PHE A 1 398 ? 19.258  8.844   34.684  1.00 65.60 398 A 1 
ATOM 2961 C CE2 . PHE A 1 398 ? 17.396  9.391   33.226  1.00 66.38 398 A 1 
ATOM 2962 C CZ  . PHE A 1 398 ? 18.503  9.798   33.988  1.00 67.19 398 A 1 
ATOM 2963 N N   . CYS A 1 399 ? 17.868  2.471   32.405  1.00 83.71 399 A 1 
ATOM 2964 C CA  . CYS A 1 399 ? 17.398  1.092   32.429  1.00 84.30 399 A 1 
ATOM 2965 C C   . CYS A 1 399 ? 18.532  0.145   32.843  1.00 85.02 399 A 1 
ATOM 2966 O O   . CYS A 1 399 ? 19.670  0.291   32.397  1.00 82.87 399 A 1 
ATOM 2967 C CB  . CYS A 1 399 ? 16.842  0.704   31.055  1.00 83.10 399 A 1 
ATOM 2968 S SG  . CYS A 1 399 ? 15.476  1.796   30.563  1.00 80.40 399 A 1 
ATOM 2969 N N   . THR A 1 400 ? 18.186  -0.865  33.621  1.00 88.55 400 A 1 
ATOM 2970 C CA  . THR A 1 400 ? 19.099  -1.979  33.895  1.00 88.49 400 A 1 
ATOM 2971 C C   . THR A 1 400 ? 19.276  -2.855  32.645  1.00 89.32 400 A 1 
ATOM 2972 O O   . THR A 1 400 ? 18.360  -2.942  31.817  1.00 88.81 400 A 1 
ATOM 2973 C CB  . THR A 1 400 ? 18.610  -2.828  35.074  1.00 87.42 400 A 1 
ATOM 2974 O OG1 . THR A 1 400 ? 17.353  -3.384  34.780  1.00 81.57 400 A 1 
ATOM 2975 C CG2 . THR A 1 400 ? 18.478  -2.026  36.366  1.00 79.04 400 A 1 
ATOM 2976 N N   . PRO A 1 401 ? 20.413  -3.555  32.490  1.00 89.25 401 A 1 
ATOM 2977 C CA  . PRO A 1 401 ? 20.597  -4.498  31.380  1.00 88.99 401 A 1 
ATOM 2978 C C   . PRO A 1 401 ? 19.467  -5.533  31.266  1.00 90.27 401 A 1 
ATOM 2979 O O   . PRO A 1 401 ? 19.011  -5.854  30.171  1.00 88.92 401 A 1 
ATOM 2980 C CB  . PRO A 1 401 ? 21.950  -5.166  31.642  1.00 86.85 401 A 1 
ATOM 2981 C CG  . PRO A 1 401 ? 22.725  -4.102  32.421  1.00 83.33 401 A 1 
ATOM 2982 C CD  . PRO A 1 401 ? 21.637  -3.442  33.269  1.00 86.81 401 A 1 
ATOM 2983 N N   . GLU A 1 402 ? 18.948  -6.003  32.400  1.00 88.91 402 A 1 
ATOM 2984 C CA  . GLU A 1 402 ? 17.835  -6.951  32.431  1.00 89.61 402 A 1 
ATOM 2985 C C   . GLU A 1 402 ? 16.533  -6.360  31.873  1.00 89.66 402 A 1 
ATOM 2986 O O   . GLU A 1 402 ? 15.801  -7.050  31.162  1.00 87.89 402 A 1 
ATOM 2987 C CB  . GLU A 1 402 ? 17.568  -7.419  33.864  1.00 88.67 402 A 1 
ATOM 2988 C CG  . GLU A 1 402 ? 18.720  -8.235  34.465  1.00 76.13 402 A 1 
ATOM 2989 C CD  . GLU A 1 402 ? 18.368  -8.817  35.843  1.00 68.33 402 A 1 
ATOM 2990 O OE1 . GLU A 1 402 ? 19.245  -9.508  36.404  1.00 61.61 402 A 1 
ATOM 2991 O OE2 . GLU A 1 402 ? 17.220  -8.611  36.304  1.00 60.13 402 A 1 
ATOM 2992 N N   . GLU A 1 403 ? 16.235  -5.084  32.171  1.00 88.66 403 A 1 
ATOM 2993 C CA  . GLU A 1 403 ? 15.064  -4.383  31.630  1.00 88.94 403 A 1 
ATOM 2994 C C   . GLU A 1 403 ? 15.187  -4.177  30.121  1.00 89.68 403 A 1 
ATOM 2995 O O   . GLU A 1 403 ? 14.218  -4.415  29.400  1.00 88.32 403 A 1 
ATOM 2996 C CB  . GLU A 1 403 ? 14.889  -3.028  32.318  1.00 87.83 403 A 1 
ATOM 2997 C CG  . GLU A 1 403 ? 14.339  -3.171  33.742  1.00 81.29 403 A 1 
ATOM 2998 C CD  . GLU A 1 403 ? 14.480  -1.877  34.552  1.00 80.84 403 A 1 
ATOM 2999 O OE1 . GLU A 1 403 ? 13.632  -1.673  35.445  1.00 72.70 403 A 1 
ATOM 3000 O OE2 . GLU A 1 403 ? 15.463  -1.143  34.304  1.00 74.63 403 A 1 
ATOM 3001 N N   . ILE A 1 404 ? 16.378  -3.807  29.642  1.00 89.39 404 A 1 
ATOM 3002 C CA  . ILE A 1 404 ? 16.662  -3.637  28.212  1.00 89.26 404 A 1 
ATOM 3003 C C   . ILE A 1 404 ? 16.471  -4.964  27.474  1.00 89.94 404 A 1 
ATOM 3004 O O   . ILE A 1 404 ? 15.717  -5.035  26.505  1.00 88.87 404 A 1 
ATOM 3005 C CB  . ILE A 1 404 ? 18.080  -3.053  28.005  1.00 88.54 404 A 1 
ATOM 3006 C CG1 . ILE A 1 404 ? 18.185  -1.646  28.639  1.00 85.65 404 A 1 
ATOM 3007 C CG2 . ILE A 1 404 ? 18.416  -2.979  26.510  1.00 85.24 404 A 1 
ATOM 3008 C CD1 . ILE A 1 404 ? 19.610  -1.081  28.679  1.00 80.58 404 A 1 
ATOM 3009 N N   . HIS A 1 405 ? 17.056  -6.050  27.964  1.00 92.07 405 A 1 
ATOM 3010 C CA  . HIS A 1 405 ? 16.874  -7.371  27.358  1.00 90.93 405 A 1 
ATOM 3011 C C   . HIS A 1 405 ? 15.437  -7.894  27.480  1.00 91.11 405 A 1 
ATOM 3012 O O   . HIS A 1 405 ? 14.966  -8.614  26.599  1.00 89.92 405 A 1 
ATOM 3013 C CB  . HIS A 1 405 ? 17.834  -8.375  27.992  1.00 89.16 405 A 1 
ATOM 3014 C CG  . HIS A 1 405 ? 19.275  -8.190  27.593  1.00 78.56 405 A 1 
ATOM 3015 N ND1 . HIS A 1 405 ? 19.794  -8.203  26.316  1.00 64.71 405 A 1 
ATOM 3016 C CD2 . HIS A 1 405 ? 20.318  -8.039  28.462  1.00 65.66 405 A 1 
ATOM 3017 C CE1 . HIS A 1 405 ? 21.128  -8.055  26.415  1.00 61.30 405 A 1 
ATOM 3018 N NE2 . HIS A 1 405 ? 21.491  -7.963  27.702  1.00 63.89 405 A 1 
ATOM 3019 N N   . ARG A 1 406 ? 14.705  -7.570  28.552  1.00 90.89 406 A 1 
ATOM 3020 C CA  . ARG A 1 406 ? 13.282  -7.925  28.687  1.00 90.93 406 A 1 
ATOM 3021 C C   . ARG A 1 406 ? 12.426  -7.170  27.672  1.00 91.34 406 A 1 
ATOM 3022 O O   . ARG A 1 406 ? 11.533  -7.773  27.087  1.00 89.45 406 A 1 
ATOM 3023 C CB  . ARG A 1 406 ? 12.818  -7.660  30.122  1.00 89.82 406 A 1 
ATOM 3024 C CG  . ARG A 1 406 ? 11.397  -8.176  30.393  1.00 79.46 406 A 1 
ATOM 3025 C CD  . ARG A 1 406 ? 10.927  -7.804  31.809  1.00 77.98 406 A 1 
ATOM 3026 N NE  . ARG A 1 406 ? 11.804  -8.370  32.852  1.00 67.47 406 A 1 
ATOM 3027 C CZ  . ARG A 1 406 ? 11.842  -8.009  34.128  1.00 60.71 406 A 1 
ATOM 3028 N NH1 . ARG A 1 406 ? 11.034  -7.114  34.618  1.00 54.04 406 A 1 
ATOM 3029 N NH2 . ARG A 1 406 ? 12.711  -8.545  34.938  1.00 50.54 406 A 1 
ATOM 3030 N N   . TYR A 1 407 ? 12.713  -5.883  27.464  1.00 90.82 407 A 1 
ATOM 3031 C CA  . TYR A 1 407 ? 12.054  -5.053  26.463  1.00 90.77 407 A 1 
ATOM 3032 C C   . TYR A 1 407 ? 12.324  -5.571  25.045  1.00 91.76 407 A 1 
ATOM 3033 O O   . TYR A 1 407 ? 11.380  -5.804  24.293  1.00 90.09 407 A 1 
ATOM 3034 C CB  . TYR A 1 407 ? 12.534  -3.610  26.652  1.00 90.50 407 A 1 
ATOM 3035 C CG  . TYR A 1 407 ? 11.980  -2.626  25.650  1.00 90.92 407 A 1 
ATOM 3036 C CD1 . TYR A 1 407 ? 12.787  -2.171  24.583  1.00 84.72 407 A 1 
ATOM 3037 C CD2 . TYR A 1 407 ? 10.676  -2.126  25.811  1.00 86.28 407 A 1 
ATOM 3038 C CE1 . TYR A 1 407 ? 12.290  -1.203  23.690  1.00 85.61 407 A 1 
ATOM 3039 C CE2 . TYR A 1 407 ? 10.177  -1.158  24.920  1.00 85.63 407 A 1 
ATOM 3040 C CZ  . TYR A 1 407 ? 10.985  -0.690  23.863  1.00 89.75 407 A 1 
ATOM 3041 O OH  . TYR A 1 407 ? 10.509  0.260   23.012  1.00 87.81 407 A 1 
ATOM 3042 N N   . TRP A 1 408 ? 13.581  -5.872  24.713  1.00 91.55 408 A 1 
ATOM 3043 C CA  . TRP A 1 408 ? 13.967  -6.393  23.400  1.00 91.07 408 A 1 
ATOM 3044 C C   . TRP A 1 408 ? 13.409  -7.795  23.122  1.00 90.32 408 A 1 
ATOM 3045 O O   . TRP A 1 408 ? 12.985  -8.090  22.009  1.00 86.27 408 A 1 
ATOM 3046 C CB  . TRP A 1 408 ? 15.490  -6.386  23.280  1.00 89.93 408 A 1 
ATOM 3047 C CG  . TRP A 1 408 ? 15.959  -6.304  21.861  1.00 88.28 408 A 1 
ATOM 3048 C CD1 . TRP A 1 408 ? 16.518  -7.300  21.132  1.00 85.02 408 A 1 
ATOM 3049 C CD2 . TRP A 1 408 ? 15.908  -5.147  20.973  1.00 88.55 408 A 1 
ATOM 3050 N NE1 . TRP A 1 408 ? 16.826  -6.833  19.871  1.00 86.05 408 A 1 
ATOM 3051 C CE2 . TRP A 1 408 ? 16.472  -5.512  19.718  1.00 87.85 408 A 1 
ATOM 3052 C CE3 . TRP A 1 408 ? 15.441  -3.818  21.118  1.00 86.68 408 A 1 
ATOM 3053 C CZ2 . TRP A 1 408 ? 16.579  -4.600  18.655  1.00 86.95 408 A 1 
ATOM 3054 C CZ3 . TRP A 1 408 ? 15.540  -2.903  20.054  1.00 84.53 408 A 1 
ATOM 3055 C CH2 . TRP A 1 408 ? 16.104  -3.290  18.832  1.00 84.58 408 A 1 
ATOM 3056 N N   . ARG A 1 409 ? 13.301  -8.648  24.154  1.00 89.74 409 A 1 
ATOM 3057 C CA  . ARG A 1 409 ? 12.679  -9.985  24.049  1.00 88.61 409 A 1 
ATOM 3058 C C   . ARG A 1 409 ? 11.189  -9.968  23.686  1.00 88.80 409 A 1 
ATOM 3059 O O   . ARG A 1 409 ? 10.655  -11.030 23.364  1.00 85.15 409 A 1 
ATOM 3060 C CB  . ARG A 1 409 ? 12.913  -10.792 25.335  1.00 85.78 409 A 1 
ATOM 3061 C CG  . ARG A 1 409 ? 14.287  -11.478 25.323  1.00 74.16 409 A 1 
ATOM 3062 C CD  . ARG A 1 409 ? 14.460  -12.410 26.531  1.00 69.03 409 A 1 
ATOM 3063 N NE  . ARG A 1 409 ? 14.777  -11.678 27.771  1.00 59.70 409 A 1 
ATOM 3064 C CZ  . ARG A 1 409 ? 14.932  -12.217 28.972  1.00 50.05 409 A 1 
ATOM 3065 N NH1 . ARG A 1 409 ? 14.695  -13.478 29.202  1.00 45.87 409 A 1 
ATOM 3066 N NH2 . ARG A 1 409 ? 15.347  -11.497 29.973  1.00 43.74 409 A 1 
ATOM 3067 N N   . LYS A 1 410 ? 10.510  -8.806  23.722  1.00 89.45 410 A 1 
ATOM 3068 C CA  . LYS A 1 410 ? 9.157   -8.683  23.156  1.00 87.28 410 A 1 
ATOM 3069 C C   . LYS A 1 410 ? 9.151   -8.985  21.651  1.00 87.09 410 A 1 
ATOM 3070 O O   . LYS A 1 410 ? 8.171   -9.550  21.162  1.00 80.72 410 A 1 
ATOM 3071 C CB  . LYS A 1 410 ? 8.569   -7.291  23.432  1.00 85.56 410 A 1 
ATOM 3072 C CG  . LYS A 1 410 ? 8.285   -6.969  24.910  1.00 82.85 410 A 1 
ATOM 3073 C CD  . LYS A 1 410 ? 7.625   -5.585  24.980  1.00 78.01 410 A 1 
ATOM 3074 C CE  . LYS A 1 410 ? 7.269   -5.026  26.355  1.00 72.65 410 A 1 
ATOM 3075 N NZ  . LYS A 1 410 ? 6.693   -3.651  26.232  1.00 65.23 410 A 1 
ATOM 3076 N N   . PHE A 1 411 ? 10.248  -8.697  20.936  1.00 86.11 411 A 1 
ATOM 3077 C CA  . PHE A 1 411 ? 10.492  -9.282  19.623  1.00 83.23 411 A 1 
ATOM 3078 C C   . PHE A 1 411 ? 10.853  -10.758 19.793  1.00 81.79 411 A 1 
ATOM 3079 O O   . PHE A 1 411 ? 11.937  -11.106 20.252  1.00 71.01 411 A 1 
ATOM 3080 C CB  . PHE A 1 411 ? 11.607  -8.534  18.888  1.00 81.32 411 A 1 
ATOM 3081 C CG  . PHE A 1 411 ? 11.307  -7.083  18.613  1.00 85.62 411 A 1 
ATOM 3082 C CD1 . PHE A 1 411 ? 10.226  -6.732  17.788  1.00 79.25 411 A 1 
ATOM 3083 C CD2 . PHE A 1 411 ? 12.139  -6.089  19.151  1.00 81.18 411 A 1 
ATOM 3084 C CE1 . PHE A 1 411 ? 9.991   -5.386  17.484  1.00 77.66 411 A 1 
ATOM 3085 C CE2 . PHE A 1 411 ? 11.904  -4.743  18.842  1.00 79.09 411 A 1 
ATOM 3086 C CZ  . PHE A 1 411 ? 10.836  -4.392  18.002  1.00 82.15 411 A 1 
ATOM 3087 N N   . SER A 1 412 ? 9.953   -11.641 19.402  1.00 79.45 412 A 1 
ATOM 3088 C CA  . SER A 1 412 ? 10.323  -13.052 19.343  1.00 78.94 412 A 1 
ATOM 3089 C C   . SER A 1 412 ? 11.459  -13.244 18.331  1.00 81.87 412 A 1 
ATOM 3090 O O   . SER A 1 412 ? 11.404  -12.678 17.237  1.00 75.88 412 A 1 
ATOM 3091 C CB  . SER A 1 412 ? 9.105   -13.923 19.023  1.00 72.71 412 A 1 
ATOM 3092 O OG  . SER A 1 412 ? 8.619   -13.706 17.713  1.00 64.41 412 A 1 
ATOM 3093 N N   . GLY A 1 413 ? 12.445  -14.094 18.635  1.00 80.97 413 A 1 
ATOM 3094 C CA  . GLY A 1 413 ? 13.515  -14.424 17.673  1.00 81.13 413 A 1 
ATOM 3095 C C   . GLY A 1 413 ? 12.967  -14.923 16.334  1.00 84.78 413 A 1 
ATOM 3096 O O   . GLY A 1 413 ? 13.495  -14.609 15.276  1.00 80.40 413 A 1 
ATOM 3097 N N   . ALA A 1 414 ? 11.806  -15.596 16.365  1.00 84.26 414 A 1 
ATOM 3098 C CA  . ALA A 1 414 ? 11.104  -16.023 15.160  1.00 85.48 414 A 1 
ATOM 3099 C C   . ALA A 1 414 ? 10.585  -14.855 14.300  1.00 88.07 414 A 1 
ATOM 3100 O O   . ALA A 1 414 ? 10.513  -15.002 13.083  1.00 85.20 414 A 1 
ATOM 3101 C CB  . ALA A 1 414 ? 9.956   -16.945 15.582  1.00 82.67 414 A 1 
ATOM 3102 N N   . LEU A 1 415 ? 10.191  -13.713 14.892  1.00 88.98 415 A 1 
ATOM 3103 C CA  . LEU A 1 415 ? 9.807   -12.509 14.143  1.00 89.94 415 A 1 
ATOM 3104 C C   . LEU A 1 415 ? 11.047  -11.825 13.555  1.00 91.04 415 A 1 
ATOM 3105 O O   . LEU A 1 415 ? 11.056  -11.509 12.370  1.00 89.33 415 A 1 
ATOM 3106 C CB  . LEU A 1 415 ? 8.992   -11.565 15.048  1.00 89.36 415 A 1 
ATOM 3107 C CG  . LEU A 1 415 ? 8.525   -10.263 14.360  1.00 88.66 415 A 1 
ATOM 3108 C CD1 . LEU A 1 415 ? 7.555   -10.538 13.207  1.00 82.67 415 A 1 
ATOM 3109 C CD2 . LEU A 1 415 ? 7.816   -9.366  15.374  1.00 83.54 415 A 1 
ATOM 3110 N N   . LEU A 1 416 ? 12.105  -11.674 14.353  1.00 91.96 416 A 1 
ATOM 3111 C CA  . LEU A 1 416 ? 13.363  -11.070 13.901  1.00 91.48 416 A 1 
ATOM 3112 C C   . LEU A 1 416 ? 14.012  -11.863 12.756  1.00 91.61 416 A 1 
ATOM 3113 O O   . LEU A 1 416 ? 14.549  -11.261 11.834  1.00 89.44 416 A 1 
ATOM 3114 C CB  . LEU A 1 416 ? 14.339  -10.933 15.085  1.00 90.20 416 A 1 
ATOM 3115 C CG  . LEU A 1 416 ? 13.934  -9.904  16.159  1.00 86.67 416 A 1 
ATOM 3116 C CD1 . LEU A 1 416 ? 14.977  -9.911  17.277  1.00 82.11 416 A 1 
ATOM 3117 C CD2 . LEU A 1 416 ? 13.835  -8.485  15.605  1.00 82.04 416 A 1 
ATOM 3118 N N   . ASP A 1 417 ? 13.912  -13.187 12.754  1.00 92.22 417 A 1 
ATOM 3119 C CA  . ASP A 1 417 ? 14.463  -14.015 11.669  1.00 91.77 417 A 1 
ATOM 3120 C C   . ASP A 1 417 ? 13.783  -13.757 10.305  1.00 92.28 417 A 1 
ATOM 3121 O O   . ASP A 1 417 ? 14.396  -13.971 9.260   1.00 89.90 417 A 1 
ATOM 3122 C CB  . ASP A 1 417 ? 14.398  -15.492 12.074  1.00 89.76 417 A 1 
ATOM 3123 C CG  . ASP A 1 417 ? 15.212  -16.399 11.141  1.00 82.42 417 A 1 
ATOM 3124 O OD1 . ASP A 1 417 ? 16.391  -16.069 10.852  1.00 75.49 417 A 1 
ATOM 3125 O OD2 . ASP A 1 417 ? 14.659  -17.440 10.721  1.00 74.71 417 A 1 
ATOM 3126 N N   . ARG A 1 418 ? 12.542  -13.221 10.300  1.00 93.86 418 A 1 
ATOM 3127 C CA  . ARG A 1 418 ? 11.776  -12.846 9.096   1.00 93.68 418 A 1 
ATOM 3128 C C   . ARG A 1 418 ? 11.997  -11.401 8.643   1.00 94.80 418 A 1 
ATOM 3129 O O   . ARG A 1 418 ? 11.360  -10.961 7.688   1.00 93.06 418 A 1 
ATOM 3130 C CB  . ARG A 1 418 ? 10.280  -13.108 9.336   1.00 92.36 418 A 1 
ATOM 3131 C CG  . ARG A 1 418 ? 9.969   -14.611 9.473   1.00 88.51 418 A 1 
ATOM 3132 C CD  . ARG A 1 418 ? 8.500   -14.807 9.869   1.00 85.34 418 A 1 
ATOM 3133 N NE  . ARG A 1 418 ? 8.165   -16.230 10.081  1.00 82.95 418 A 1 
ATOM 3134 C CZ  . ARG A 1 418 ? 8.533   -16.999 11.092  1.00 78.65 418 A 1 
ATOM 3135 N NH1 . ARG A 1 418 ? 9.326   -16.590 12.026  1.00 68.44 418 A 1 
ATOM 3136 N NH2 . ARG A 1 418 ? 8.098   -18.214 11.187  1.00 73.75 418 A 1 
ATOM 3137 N N   . ILE A 1 419 ? 12.868  -10.659 9.333   1.00 94.72 419 A 1 
ATOM 3138 C CA  . ILE A 1 419 ? 13.226  -9.291  8.969   1.00 94.91 419 A 1 
ATOM 3139 C C   . ILE A 1 419 ? 14.583  -9.333  8.273   1.00 94.95 419 A 1 
ATOM 3140 O O   . ILE A 1 419 ? 15.588  -9.705  8.885   1.00 92.91 419 A 1 
ATOM 3141 C CB  . ILE A 1 419 ? 13.212  -8.369  10.205  1.00 94.40 419 A 1 
ATOM 3142 C CG1 . ILE A 1 419 ? 11.796  -8.345  10.824  1.00 90.91 419 A 1 
ATOM 3143 C CG2 . ILE A 1 419 ? 13.653  -6.952  9.800   1.00 91.06 419 A 1 
ATOM 3144 C CD1 . ILE A 1 419 ? 11.714  -7.564  12.131  1.00 79.97 419 A 1 
ATOM 3145 N N   . GLU A 1 420 ? 14.608  -8.969  6.994   1.00 95.67 420 A 1 
ATOM 3146 C CA  . GLU A 1 420 ? 15.814  -9.046  6.170   1.00 95.11 420 A 1 
ATOM 3147 C C   . GLU A 1 420 ? 16.761  -7.873  6.436   1.00 95.13 420 A 1 
ATOM 3148 O O   . GLU A 1 420 ? 17.972  -8.071  6.536   1.00 93.07 420 A 1 
ATOM 3149 C CB  . GLU A 1 420 ? 15.452  -9.114  4.676   1.00 93.37 420 A 1 
ATOM 3150 C CG  . GLU A 1 420 ? 14.567  -10.319 4.275   1.00 90.09 420 A 1 
ATOM 3151 C CD  . GLU A 1 420 ? 13.055  -10.094 4.413   1.00 91.15 420 A 1 
ATOM 3152 O OE1 . GLU A 1 420 ? 12.289  -10.983 3.978   1.00 83.97 420 A 1 
ATOM 3153 O OE2 . GLU A 1 420 ? 12.645  -9.035  4.937   1.00 85.32 420 A 1 
ATOM 3154 N N   . LEU A 1 421 ? 16.208  -6.676  6.581   1.00 96.62 421 A 1 
ATOM 3155 C CA  . LEU A 1 421 ? 16.952  -5.434  6.777   1.00 96.79 421 A 1 
ATOM 3156 C C   . LEU A 1 421 ? 16.833  -4.975  8.231   1.00 96.72 421 A 1 
ATOM 3157 O O   . LEU A 1 421 ? 15.734  -4.810  8.759   1.00 95.65 421 A 1 
ATOM 3158 C CB  . LEU A 1 421 ? 16.432  -4.360  5.807   1.00 96.62 421 A 1 
ATOM 3159 C CG  . LEU A 1 421 ? 16.529  -4.725  4.314   1.00 96.13 421 A 1 
ATOM 3160 C CD1 . LEU A 1 421 ? 15.836  -3.660  3.473   1.00 93.44 421 A 1 
ATOM 3161 C CD2 . LEU A 1 421 ? 17.977  -4.831  3.850   1.00 93.15 421 A 1 
ATOM 3162 N N   . ARG A 1 422 ? 17.973  -4.749  8.873   1.00 96.26 422 A 1 
ATOM 3163 C CA  . ARG A 1 422 ? 18.033  -4.270  10.258  1.00 95.86 422 A 1 
ATOM 3164 C C   . ARG A 1 422 ? 19.038  -3.134  10.340  1.00 95.90 422 A 1 
ATOM 3165 O O   . ARG A 1 422 ? 20.136  -3.243  9.797   1.00 94.28 422 A 1 
ATOM 3166 C CB  . ARG A 1 422 ? 18.409  -5.406  11.211  1.00 94.21 422 A 1 
ATOM 3167 C CG  . ARG A 1 422 ? 17.493  -6.640  11.106  1.00 91.27 422 A 1 
ATOM 3168 C CD  . ARG A 1 422 ? 18.062  -7.713  12.027  1.00 90.35 422 A 1 
ATOM 3169 N NE  . ARG A 1 422 ? 17.389  -9.018  11.905  1.00 85.93 422 A 1 
ATOM 3170 C CZ  . ARG A 1 422 ? 17.864  -10.132 12.439  1.00 85.55 422 A 1 
ATOM 3171 N NH1 . ARG A 1 422 ? 19.001  -10.163 13.072  1.00 76.25 422 A 1 
ATOM 3172 N NH2 . ARG A 1 422 ? 17.206  -11.244 12.358  1.00 77.08 422 A 1 
ATOM 3173 N N   . ILE A 1 423 ? 18.656  -2.034  10.983  1.00 95.37 423 A 1 
ATOM 3174 C CA  . ILE A 1 423 ? 19.489  -0.841  11.005  1.00 95.27 423 A 1 
ATOM 3175 C C   . ILE A 1 423 ? 19.348  -0.062  12.314  1.00 95.60 423 A 1 
ATOM 3176 O O   . ILE A 1 423 ? 18.239  0.234   12.767  1.00 94.27 423 A 1 
ATOM 3177 C CB  . ILE A 1 423 ? 19.213  0.013   9.753   1.00 93.42 423 A 1 
ATOM 3178 C CG1 . ILE A 1 423 ? 20.272  1.121   9.657   1.00 74.37 423 A 1 
ATOM 3179 C CG2 . ILE A 1 423 ? 17.785  0.578   9.690   1.00 75.50 423 A 1 
ATOM 3180 C CD1 . ILE A 1 423 ? 20.311  1.778   8.290   1.00 71.00 423 A 1 
ATOM 3181 N N   . ALA A 1 424 ? 20.486  0.301   12.877  1.00 94.06 424 A 1 
ATOM 3182 C CA  . ALA A 1 424 ? 20.582  1.289   13.940  1.00 93.38 424 A 1 
ATOM 3183 C C   . ALA A 1 424 ? 20.517  2.703   13.339  1.00 93.05 424 A 1 
ATOM 3184 O O   . ALA A 1 424 ? 21.260  3.030   12.414  1.00 90.68 424 A 1 
ATOM 3185 C CB  . ALA A 1 424 ? 21.872  1.044   14.726  1.00 91.91 424 A 1 
ATOM 3186 N N   . ALA A 1 425 ? 19.616  3.542   13.852  1.00 92.41 425 A 1 
ATOM 3187 C CA  . ALA A 1 425 ? 19.484  4.938   13.457  1.00 91.46 425 A 1 
ATOM 3188 C C   . ALA A 1 425 ? 19.933  5.844   14.608  1.00 90.24 425 A 1 
ATOM 3189 O O   . ALA A 1 425 ? 19.244  5.955   15.629  1.00 86.51 425 A 1 
ATOM 3190 C CB  . ALA A 1 425 ? 18.040  5.209   13.012  1.00 90.49 425 A 1 
ATOM 3191 N N   . LEU A 1 426 ? 21.060  6.514   14.428  1.00 88.94 426 A 1 
ATOM 3192 C CA  . LEU A 1 426 ? 21.595  7.491   15.372  1.00 86.92 426 A 1 
ATOM 3193 C C   . LEU A 1 426 ? 20.997  8.887   15.118  1.00 86.61 426 A 1 
ATOM 3194 O O   . LEU A 1 426 ? 20.619  9.195   13.983  1.00 82.18 426 A 1 
ATOM 3195 C CB  . LEU A 1 426 ? 23.132  7.486   15.292  1.00 84.01 426 A 1 
ATOM 3196 C CG  . LEU A 1 426 ? 23.786  6.155   15.708  1.00 80.31 426 A 1 
ATOM 3197 C CD1 . LEU A 1 426 ? 25.295  6.245   15.507  1.00 75.00 426 A 1 
ATOM 3198 C CD2 . LEU A 1 426 ? 23.504  5.801   17.170  1.00 74.83 426 A 1 
ATOM 3199 N N   . PRO A 1 427 ? 20.889  9.752   16.145  1.00 85.23 427 A 1 
ATOM 3200 C CA  . PRO A 1 427 ? 20.498  11.143  15.946  1.00 83.03 427 A 1 
ATOM 3201 C C   . PRO A 1 427 ? 21.510  11.863  15.042  1.00 82.48 427 A 1 
ATOM 3202 O O   . PRO A 1 427 ? 22.704  11.589  15.141  1.00 78.44 427 A 1 
ATOM 3203 C CB  . PRO A 1 427 ? 20.446  11.786  17.338  1.00 80.54 427 A 1 
ATOM 3204 C CG  . PRO A 1 427 ? 20.375  10.592  18.289  1.00 77.31 427 A 1 
ATOM 3205 C CD  . PRO A 1 427 ? 21.138  9.501   17.551  1.00 80.52 427 A 1 
ATOM 3206 N N   . PRO A 1 428 ? 21.065  12.786  14.176  1.00 81.65 428 A 1 
ATOM 3207 C CA  . PRO A 1 428 ? 21.977  13.559  13.346  1.00 79.04 428 A 1 
ATOM 3208 C C   . PRO A 1 428 ? 22.912  14.412  14.219  1.00 77.89 428 A 1 
ATOM 3209 O O   . PRO A 1 428 ? 22.502  14.944  15.255  1.00 71.47 428 A 1 
ATOM 3210 C CB  . PRO A 1 428 ? 21.081  14.406  12.435  1.00 76.23 428 A 1 
ATOM 3211 C CG  . PRO A 1 428 ? 19.790  14.552  13.243  1.00 74.27 428 A 1 
ATOM 3212 C CD  . PRO A 1 428 ? 19.695  13.235  14.005  1.00 77.64 428 A 1 
ATOM 3213 N N   . ASP A 1 429 ? 24.161  14.580  13.777  1.00 73.52 429 A 1 
ATOM 3214 C CA  . ASP A 1 429 ? 25.121  15.451  14.450  1.00 71.68 429 A 1 
ATOM 3215 C C   . ASP A 1 429 ? 24.649  16.906  14.445  1.00 70.08 429 A 1 
ATOM 3216 O O   . ASP A 1 429 ? 24.264  17.453  13.408  1.00 63.21 429 A 1 
ATOM 3217 C CB  . ASP A 1 429 ? 26.513  15.341  13.810  1.00 66.83 429 A 1 
ATOM 3218 C CG  . ASP A 1 429 ? 27.275  14.110  14.285  1.00 59.77 429 A 1 
ATOM 3219 O OD1 . ASP A 1 429 ? 27.156  13.826  15.500  1.00 54.29 429 A 1 
ATOM 3220 O OD2 . ASP A 1 429 ? 27.997  13.540  13.445  1.00 53.71 429 A 1 
ATOM 3221 N N   . SER A 1 430 ? 24.733  17.563  15.604  1.00 66.06 430 A 1 
ATOM 3222 C CA  . SER A 1 430 ? 24.390  18.984  15.755  1.00 64.60 430 A 1 
ATOM 3223 C C   . SER A 1 430 ? 25.255  19.900  14.879  1.00 64.10 430 A 1 
ATOM 3224 O O   . SER A 1 430 ? 24.780  20.938  14.432  1.00 58.45 430 A 1 
ATOM 3225 C CB  . SER A 1 430 ? 24.496  19.403  17.226  1.00 59.46 430 A 1 
ATOM 3226 O OG  . SER A 1 430 ? 25.745  19.051  17.788  1.00 52.65 430 A 1 
ATOM 3227 N N   . THR A 1 431 ? 26.489  19.497  14.578  1.00 58.02 431 A 1 
ATOM 3228 C CA  . THR A 1 431 ? 27.389  20.182  13.641  1.00 58.03 431 A 1 
ATOM 3229 C C   . THR A 1 431 ? 26.856  20.144  12.210  1.00 57.98 431 A 1 
ATOM 3230 O O   . THR A 1 431 ? 26.852  21.171  11.541  1.00 53.57 431 A 1 
ATOM 3231 C CB  . THR A 1 431 ? 28.790  19.554  13.694  1.00 53.97 431 A 1 
ATOM 3232 O OG1 . THR A 1 431 ? 28.687  18.146  13.653  1.00 48.75 431 A 1 
ATOM 3233 C CG2 . THR A 1 431 ? 29.509  19.906  14.996  1.00 48.31 431 A 1 
ATOM 3234 N N   . GLY A 1 432 ? 26.302  19.021  11.760  1.00 52.01 432 A 1 
ATOM 3235 C CA  . GLY A 1 432 ? 25.701  18.903  10.424  1.00 51.68 432 A 1 
ATOM 3236 C C   . GLY A 1 432 ? 24.397  19.690  10.249  1.00 51.63 432 A 1 
ATOM 3237 O O   . GLY A 1 432 ? 24.026  20.034  9.125   1.00 49.18 432 A 1 
ATOM 3238 N N   . ILE A 1 433 ? 23.699  19.999  11.350  1.00 51.27 433 A 1 
ATOM 3239 C CA  . ILE A 1 433 ? 22.513  20.873  11.341  1.00 50.61 433 A 1 
ATOM 3240 C C   . ILE A 1 433 ? 22.936  22.348  11.232  1.00 49.00 433 A 1 
ATOM 3241 O O   . ILE A 1 433 ? 22.308  23.107  10.496  1.00 47.07 433 A 1 
ATOM 3242 C CB  . ILE A 1 433 ? 21.624  20.597  12.579  1.00 49.31 433 A 1 
ATOM 3243 C CG1 . ILE A 1 433 ? 21.100  19.142  12.539  1.00 45.72 433 A 1 
ATOM 3244 C CG2 . ILE A 1 433 ? 20.442  21.587  12.654  1.00 46.00 433 A 1 
ATOM 3245 C CD1 . ILE A 1 433 ? 20.345  18.700  13.805  1.00 43.71 433 A 1 
ATOM 3246 N N   . LEU A 1 434 ? 24.026  22.737  11.910  1.00 45.77 434 A 1 
ATOM 3247 C CA  . LEU A 1 434 ? 24.568  24.101  11.900  1.00 46.98 434 A 1 
ATOM 3248 C C   . LEU A 1 434 ? 25.353  24.412  10.615  1.00 47.16 434 A 1 
ATOM 3249 O O   . LEU A 1 434 ? 25.135  25.469  10.026  1.00 44.43 434 A 1 
ATOM 3250 C CB  . LEU A 1 434 ? 25.421  24.312  13.168  1.00 44.11 434 A 1 
ATOM 3251 C CG  . LEU A 1 434 ? 24.589  24.429  14.458  1.00 40.41 434 A 1 
ATOM 3252 C CD1 . LEU A 1 434 ? 25.483  24.266  15.689  1.00 36.93 434 A 1 
ATOM 3253 C CD2 . LEU A 1 434 ? 23.894  25.788  14.566  1.00 39.54 434 A 1 
ATOM 3254 N N   . ASP A 1 435 ? 26.166  23.489  10.098  1.00 42.09 435 A 1 
ATOM 3255 C CA  . ASP A 1 435 ? 26.862  23.670  8.808   1.00 43.36 435 A 1 
ATOM 3256 C C   . ASP A 1 435 ? 25.882  23.811  7.637   1.00 42.04 435 A 1 
ATOM 3257 O O   . ASP A 1 435 ? 26.128  24.546  6.678   1.00 40.52 435 A 1 
ATOM 3258 C CB  . ASP A 1 435 ? 27.817  22.491  8.538   1.00 41.75 435 A 1 
ATOM 3259 C CG  . ASP A 1 435 ? 29.214  22.659  9.145   1.00 37.16 435 A 1 
ATOM 3260 O OD1 . ASP A 1 435 ? 29.571  23.802  9.509   1.00 34.48 435 A 1 
ATOM 3261 O OD2 . ASP A 1 435 ? 29.924  21.634  9.218   1.00 33.88 435 A 1 
ATOM 3262 N N   . ALA A 1 436 ? 24.728  23.158  7.717   1.00 39.81 436 A 1 
ATOM 3263 C CA  . ALA A 1 436 ? 23.695  23.255  6.693   1.00 39.94 436 A 1 
ATOM 3264 C C   . ALA A 1 436 ? 22.905  24.577  6.729   1.00 39.19 436 A 1 
ATOM 3265 O O   . ALA A 1 436 ? 22.266  24.916  5.728   1.00 37.74 436 A 1 
ATOM 3266 C CB  . ALA A 1 436 ? 22.773  22.046  6.831   1.00 38.27 436 A 1 
ATOM 3267 N N   . SER A 1 437 ? 22.917  25.300  7.851   1.00 36.79 437 A 1 
ATOM 3268 C CA  . SER A 1 437 ? 22.389  26.666  7.945   1.00 38.18 437 A 1 
ATOM 3269 C C   . SER A 1 437 ? 23.432  27.712  7.535   1.00 37.02 437 A 1 
ATOM 3270 O O   . SER A 1 437 ? 23.069  28.721  6.932   1.00 35.25 437 A 1 
ATOM 3271 C CB  . SER A 1 437 ? 21.809  26.962  9.333   1.00 36.96 437 A 1 
ATOM 3272 O OG  . SER A 1 437 ? 22.516  26.368  10.397  1.00 33.76 437 A 1 
ATOM 3273 N N   . ILE A 1 438 ? 24.724  27.452  7.768   1.00 29.58 438 A 1 
ATOM 3274 C CA  . ILE A 1 438 ? 25.823  28.374  7.433   1.00 31.19 438 A 1 
ATOM 3275 C C   . ILE A 1 438 ? 26.182  28.314  5.938   1.00 31.45 438 A 1 
ATOM 3276 O O   . ILE A 1 438 ? 26.525  29.330  5.334   1.00 29.72 438 A 1 
ATOM 3277 C CB  . ILE A 1 438 ? 27.029  28.089  8.361   1.00 28.94 438 A 1 
ATOM 3278 C CG1 . ILE A 1 438 ? 26.661  28.415  9.829   1.00 25.25 438 A 1 
ATOM 3279 C CG2 . ILE A 1 438 ? 28.271  28.899  7.953   1.00 25.53 438 A 1 
ATOM 3280 C CD1 . ILE A 1 438 ? 27.638  27.843  10.863  1.00 22.48 438 A 1 
ATOM 3281 N N   . SER A 1 439 ? 26.023  27.163  5.281   1.00 26.90 439 A 1 
ATOM 3282 C CA  . SER A 1 439 ? 26.323  27.005  3.843   1.00 29.21 439 A 1 
ATOM 3283 C C   . SER A 1 439 ? 25.295  27.653  2.897   1.00 28.54 439 A 1 
ATOM 3284 O O   . SER A 1 439 ? 25.476  27.598  1.682   1.00 27.81 439 A 1 
ATOM 3285 C CB  . SER A 1 439 ? 26.596  25.542  3.482   1.00 28.57 439 A 1 
ATOM 3286 O OG  . SER A 1 439 ? 25.746  24.639  4.148   1.00 25.86 439 A 1 
ATOM 3287 N N   . TYR A 1 440 ? 24.256  28.309  3.421   1.00 23.69 440 A 1 
ATOM 3288 C CA  . TYR A 1 440 ? 23.343  29.161  2.644   1.00 26.40 440 A 1 
ATOM 3289 C C   . TYR A 1 440 ? 23.567  30.674  2.841   1.00 26.09 440 A 1 
ATOM 3290 O O   . TYR A 1 440 ? 23.023  31.455  2.070   1.00 24.49 440 A 1 
ATOM 3291 C CB  . TYR A 1 440 ? 21.880  28.733  2.869   1.00 24.34 440 A 1 
ATOM 3292 C CG  . TYR A 1 440 ? 21.296  27.978  1.689   1.00 22.28 440 A 1 
ATOM 3293 C CD1 . TYR A 1 440 ? 20.681  28.685  0.637   1.00 19.97 440 A 1 
ATOM 3294 C CD2 . TYR A 1 440 ? 21.388  26.576  1.627   1.00 19.62 440 A 1 
ATOM 3295 C CE1 . TYR A 1 440 ? 20.155  27.990  -0.470  1.00 18.61 440 A 1 
ATOM 3296 C CE2 . TYR A 1 440 ? 20.866  25.875  0.521   1.00 18.72 440 A 1 
ATOM 3297 C CZ  . TYR A 1 440 ? 20.242  26.582  -0.527  1.00 19.22 440 A 1 
ATOM 3298 O OH  . TYR A 1 440 ? 19.731  25.905  -1.592  1.00 18.73 440 A 1 
ATOM 3299 N N   . GLU A 1 441 ? 24.408  31.091  3.810   1.00 19.89 441 A 1 
ATOM 3300 C CA  . GLU A 1 441 ? 24.754  32.514  4.045   1.00 21.67 441 A 1 
ATOM 3301 C C   . GLU A 1 441 ? 26.277  32.794  3.995   1.00 21.08 441 A 1 
ATOM 3302 O O   . GLU A 1 441 ? 26.734  33.900  4.268   1.00 20.27 441 A 1 
ATOM 3303 C CB  . GLU A 1 441 ? 24.112  33.004  5.356   1.00 20.93 441 A 1 
ATOM 3304 C CG  . GLU A 1 441 ? 22.591  33.217  5.222   1.00 19.03 441 A 1 
ATOM 3305 C CD  . GLU A 1 441 ? 21.933  33.813  6.481   1.00 17.47 441 A 1 
ATOM 3306 O OE1 . GLU A 1 441 ? 20.810  34.352  6.345   1.00 15.86 441 A 1 
ATOM 3307 O OE2 . GLU A 1 441 ? 22.521  33.696  7.582   1.00 18.21 441 A 1 
ATOM 3308 N N   . GLY A 1 442 ? 27.096  31.816  3.620   1.00 21.10 442 A 1 
ATOM 3309 C CA  . GLY A 1 442 ? 28.553  31.836  3.779   1.00 23.60 442 A 1 
ATOM 3310 C C   . GLY A 1 442 ? 29.375  32.357  2.600   1.00 23.73 442 A 1 
ATOM 3311 O O   . GLY A 1 442 ? 30.549  32.011  2.511   1.00 22.62 442 A 1 
ATOM 3312 N N   . THR A 1 443 ? 28.849  33.194  1.709   1.00 20.60 443 A 1 
ATOM 3313 C CA  . THR A 1 443 ? 29.672  33.911  0.708   1.00 24.60 443 A 1 
ATOM 3314 C C   . THR A 1 443 ? 29.670  35.433  0.852   1.00 24.62 443 A 1 
ATOM 3315 O O   . THR A 1 443 ? 30.345  36.097  0.076   1.00 23.22 443 A 1 
ATOM 3316 C CB  . THR A 1 443 ? 29.394  33.481  -0.745  1.00 23.08 443 A 1 
ATOM 3317 O OG1 . THR A 1 443 ? 28.021  33.356  -0.989  1.00 20.88 443 A 1 
ATOM 3318 C CG2 . THR A 1 443 ? 30.043  32.135  -1.067  1.00 21.12 443 A 1 
ATOM 3319 N N   . GLU A 1 444 ? 29.011  36.005  1.884   1.00 15.75 444 A 1 
ATOM 3320 C CA  . GLU A 1 444 ? 29.012  37.467  2.096   1.00 20.22 444 A 1 
ATOM 3321 C C   . GLU A 1 444 ? 29.548  37.923  3.471   1.00 19.77 444 A 1 
ATOM 3322 O O   . GLU A 1 444 ? 29.730  39.120  3.679   1.00 18.92 444 A 1 
ATOM 3323 C CB  . GLU A 1 444 ? 27.628  38.060  1.782   1.00 19.97 444 A 1 
ATOM 3324 C CG  . GLU A 1 444 ? 27.332  38.045  0.268   1.00 17.91 444 A 1 
ATOM 3325 C CD  . GLU A 1 444 ? 26.056  38.812  -0.125  1.00 16.96 444 A 1 
ATOM 3326 O OE1 . GLU A 1 444 ? 25.944  39.162  -1.324  1.00 15.01 444 A 1 
ATOM 3327 O OE2 . GLU A 1 444 ? 25.196  39.040  0.751   1.00 18.09 444 A 1 
ATOM 3328 N N   . ILE A 1 445 ? 29.875  37.005  4.410   1.00 20.33 445 A 1 
ATOM 3329 C CA  . ILE A 1 445 ? 30.283  37.405  5.775   1.00 25.33 445 A 1 
ATOM 3330 C C   . ILE A 1 445 ? 31.799  37.277  6.030   1.00 24.96 445 A 1 
ATOM 3331 O O   . ILE A 1 445 ? 32.330  37.969  6.895   1.00 24.74 445 A 1 
ATOM 3332 C CB  . ILE A 1 445 ? 29.362  36.740  6.830   1.00 24.59 445 A 1 
ATOM 3333 C CG1 . ILE A 1 445 ? 27.892  37.169  6.571   1.00 22.72 445 A 1 
ATOM 3334 C CG2 . ILE A 1 445 ? 29.770  37.095  8.273   1.00 24.19 445 A 1 
ATOM 3335 C CD1 . ILE A 1 445 ? 26.849  36.573  7.522   1.00 22.90 445 A 1 
ATOM 3336 N N   . GLU A 1 446 ? 32.554  36.485  5.252   1.00 21.96 446 A 1 
ATOM 3337 C CA  . GLU A 1 446 ? 34.020  36.409  5.429   1.00 25.27 446 A 1 
ATOM 3338 C C   . GLU A 1 446 ? 34.780  37.641  4.896   1.00 24.54 446 A 1 
ATOM 3339 O O   . GLU A 1 446 ? 35.860  37.947  5.403   1.00 24.30 446 A 1 
ATOM 3340 C CB  . GLU A 1 446 ? 34.592  35.089  4.890   1.00 25.12 446 A 1 
ATOM 3341 C CG  . GLU A 1 446 ? 34.342  33.933  5.877   1.00 23.42 446 A 1 
ATOM 3342 C CD  . GLU A 1 446 ? 35.122  32.646  5.548   1.00 21.99 446 A 1 
ATOM 3343 O OE1 . GLU A 1 446 ? 35.386  31.876  6.504   1.00 20.89 446 A 1 
ATOM 3344 O OE2 . GLU A 1 446 ? 35.478  32.438  4.371   1.00 24.74 446 A 1 
ATOM 3345 N N   . ASP A 1 447 ? 34.208  38.426  3.982   1.00 20.55 447 A 1 
ATOM 3346 C CA  . ASP A 1 447 ? 34.815  39.677  3.490   1.00 25.86 447 A 1 
ATOM 3347 C C   . ASP A 1 447 ? 34.563  40.894  4.402   1.00 25.04 447 A 1 
ATOM 3348 O O   . ASP A 1 447 ? 35.214  41.930  4.253   1.00 24.24 447 A 1 
ATOM 3349 C CB  . ASP A 1 447 ? 34.381  39.937  2.034   1.00 26.00 447 A 1 
ATOM 3350 C CG  . ASP A 1 447 ? 35.187  39.146  0.988   1.00 23.14 447 A 1 
ATOM 3351 O OD1 . ASP A 1 447 ? 36.297  38.672  1.319   1.00 22.02 447 A 1 
ATOM 3352 O OD2 . ASP A 1 447 ? 34.710  39.071  -0.164  1.00 22.89 447 A 1 
ATOM 3353 N N   . MET A 1 448 ? 33.679  40.788  5.410   1.00 20.71 448 A 1 
ATOM 3354 C CA  . MET A 1 448 ? 33.392  41.886  6.347   1.00 23.30 448 A 1 
ATOM 3355 C C   . MET A 1 448 ? 34.266  41.902  7.612   1.00 22.49 448 A 1 
ATOM 3356 O O   . MET A 1 448 ? 34.238  42.891  8.348   1.00 22.54 448 A 1 
ATOM 3357 C CB  . MET A 1 448 ? 31.893  41.941  6.675   1.00 23.64 448 A 1 
ATOM 3358 C CG  . MET A 1 448 ? 31.185  43.010  5.845   1.00 22.82 448 A 1 
ATOM 3359 S SD  . MET A 1 448 ? 29.414  43.230  6.175   1.00 21.91 448 A 1 
ATOM 3360 C CE  . MET A 1 448 ? 29.439  43.980  7.820   1.00 20.25 448 A 1 
ATOM 3361 N N   . ILE A 1 449 ? 35.061  40.843  7.879   1.00 23.19 449 A 1 
ATOM 3362 C CA  . ILE A 1 449 ? 35.910  40.761  9.090   1.00 27.59 449 A 1 
ATOM 3363 C C   . ILE A 1 449 ? 37.386  41.096  8.803   1.00 27.62 449 A 1 
ATOM 3364 O O   . ILE A 1 449 ? 38.155  41.366  9.722   1.00 26.87 449 A 1 
ATOM 3365 C CB  . ILE A 1 449 ? 35.643  39.440  9.856   1.00 26.43 449 A 1 
ATOM 3366 C CG1 . ILE A 1 449 ? 34.157  39.400  10.294  1.00 24.43 449 A 1 
ATOM 3367 C CG2 . ILE A 1 449 ? 36.555  39.262  11.082  1.00 25.80 449 A 1 
ATOM 3368 C CD1 . ILE A 1 449 ? 33.710  38.122  11.018  1.00 24.30 449 A 1 
ATOM 3369 N N   . ARG A 1 450 ? 37.823  41.191  7.542   1.00 24.46 450 A 1 
ATOM 3370 C CA  . ARG A 1 450 ? 39.132  41.748  7.168   1.00 28.65 450 A 1 
ATOM 3371 C C   . ARG A 1 450 ? 38.960  43.132  6.548   1.00 27.48 450 A 1 
ATOM 3372 O O   . ARG A 1 450 ? 38.983  43.295  5.337   1.00 27.10 450 A 1 
ATOM 3373 C CB  . ARG A 1 450 ? 39.918  40.774  6.285   1.00 28.82 450 A 1 
ATOM 3374 C CG  . ARG A 1 450 ? 40.401  39.568  7.091   1.00 26.86 450 A 1 
ATOM 3375 C CD  . ARG A 1 450 ? 41.296  38.687  6.222   1.00 26.59 450 A 1 
ATOM 3376 N NE  . ARG A 1 450 ? 41.756  37.495  6.954   1.00 25.52 450 A 1 
ATOM 3377 C CZ  . ARG A 1 450 ? 42.528  36.541  6.471   1.00 23.60 450 A 1 
ATOM 3378 N NH1 . ARG A 1 450 ? 42.997  36.596  5.256   1.00 22.76 450 A 1 
ATOM 3379 N NH2 . ARG A 1 450 ? 42.836  35.508  7.197   1.00 23.30 450 A 1 
ATOM 3380 N N   . GLY A 1 451 ? 38.781  44.117  7.424   1.00 24.89 451 A 1 
ATOM 3381 C CA  . GLY A 1 451 ? 38.811  45.508  6.994   1.00 28.81 451 A 1 
ATOM 3382 C C   . GLY A 1 451 ? 40.169  45.878  6.407   1.00 28.52 451 A 1 
ATOM 3383 O O   . GLY A 1 451 ? 41.148  45.907  7.140   1.00 27.15 451 A 1 
ATOM 3384 N N   . GLU A 1 452 ? 40.203  46.211  5.126   1.00 20.50 452 A 1 
ATOM 3385 C CA  . GLU A 1 452 ? 41.063  47.259  4.579   1.00 24.41 452 A 1 
ATOM 3386 C C   . GLU A 1 452 ? 40.594  47.644  3.165   1.00 22.94 452 A 1 
ATOM 3387 O O   . GLU A 1 452 ? 40.371  46.797  2.312   1.00 22.01 452 A 1 
ATOM 3388 C CB  . GLU A 1 452 ? 42.556  46.871  4.611   1.00 23.84 452 A 1 
ATOM 3389 C CG  . GLU A 1 452 ? 43.318  47.714  5.657   1.00 21.88 452 A 1 
ATOM 3390 C CD  . GLU A 1 452 ? 44.754  47.240  5.939   1.00 20.25 452 A 1 
ATOM 3391 O OE1 . GLU A 1 452 ? 45.292  47.637  7.003   1.00 18.82 452 A 1 
ATOM 3392 O OE2 . GLU A 1 452 ? 45.338  46.533  5.089   1.00 22.52 452 A 1 
ATOM 3393 N N   . ALA A 1 453 ? 40.512  48.965  2.951   1.00 19.60 453 A 1 
ATOM 3394 C CA  . ALA A 1 453 ? 40.432  49.684  1.676   1.00 22.34 453 A 1 
ATOM 3395 C C   . ALA A 1 453 ? 39.056  49.942  1.004   1.00 22.04 453 A 1 
ATOM 3396 O O   . ALA A 1 453 ? 38.553  49.192  0.180   1.00 21.23 453 A 1 
ATOM 3397 C CB  . ALA A 1 453 ? 41.517  49.188  0.719   1.00 21.10 453 A 1 
ATOM 3398 N N   . ALA A 1 454 ? 38.614  51.174  1.263   1.00 19.79 454 A 1 
ATOM 3399 C CA  . ALA A 1 454 ? 38.165  52.176  0.289   1.00 22.13 454 A 1 
ATOM 3400 C C   . ALA A 1 454 ? 36.809  52.023  -0.432  1.00 21.79 454 A 1 
ATOM 3401 O O   . ALA A 1 454 ? 36.648  51.348  -1.441  1.00 21.32 454 A 1 
ATOM 3402 C CB  . ALA A 1 454 ? 39.317  52.496  -0.672  1.00 21.04 454 A 1 
ATOM 3403 N N   . CYS A 1 455 ? 35.890  52.860  0.020   1.00 16.00 455 A 1 
ATOM 3404 C CA  . CYS A 1 455 ? 34.737  53.372  -0.731  1.00 19.23 455 A 1 
ATOM 3405 C C   . CYS A 1 455 ? 35.201  54.201  -1.952  1.00 19.93 455 A 1 
ATOM 3406 O O   . CYS A 1 455 ? 36.214  54.900  -1.851  1.00 18.94 455 A 1 
ATOM 3407 C CB  . CYS A 1 455 ? 33.950  54.239  0.271   1.00 17.97 455 A 1 
ATOM 3408 S SG  . CYS A 1 455 ? 32.257  54.563  -0.263  1.00 15.56 455 A 1 
ATOM 3409 N N   . PRO A 1 456 ? 34.474  54.198  -3.066  1.00 17.30 456 A 1 
ATOM 3410 C CA  . PRO A 1 456 ? 33.728  55.422  -3.335  1.00 18.68 456 A 1 
ATOM 3411 C C   . PRO A 1 456 ? 32.277  55.217  -3.799  1.00 18.88 456 A 1 
ATOM 3412 O O   . PRO A 1 456 ? 31.920  54.338  -4.566  1.00 17.90 456 A 1 
ATOM 3413 C CB  . PRO A 1 456 ? 34.548  56.189  -4.372  1.00 17.35 456 A 1 
ATOM 3414 C CG  . PRO A 1 456 ? 35.243  55.087  -5.163  1.00 17.25 456 A 1 
ATOM 3415 C CD  . PRO A 1 456 ? 35.073  53.817  -4.330  1.00 19.08 456 A 1 
ATOM 3416 N N   . LEU A 1 457 ? 31.476  56.134  -3.290  1.00 15.10 457 A 1 
ATOM 3417 C CA  . LEU A 1 457 ? 30.109  56.518  -3.615  1.00 18.90 457 A 1 
ATOM 3418 C C   . LEU A 1 457 ? 29.747  56.508  -5.113  1.00 18.61 457 A 1 
ATOM 3419 O O   . LEU A 1 457 ? 30.449  57.115  -5.919  1.00 17.52 457 A 1 
ATOM 3420 C CB  . LEU A 1 457 ? 30.010  57.986  -3.135  1.00 17.38 457 A 1 
ATOM 3421 C CG  . LEU A 1 457 ? 30.127  58.205  -1.616  1.00 15.69 457 A 1 
ATOM 3422 C CD1 . LEU A 1 457 ? 30.833  59.525  -1.304  1.00 14.36 457 A 1 
ATOM 3423 C CD2 . LEU A 1 457 ? 28.746  58.218  -0.986  1.00 15.38 457 A 1 
ATOM 3424 N N   . SER A 1 458 ? 28.553  55.997  -5.427  1.00 18.17 458 A 1 
ATOM 3425 C CA  . SER A 1 458 ? 27.422  56.791  -5.964  1.00 22.71 458 A 1 
ATOM 3426 C C   . SER A 1 458 ? 26.426  55.942  -6.767  1.00 22.42 458 A 1 
ATOM 3427 O O   . SER A 1 458 ? 26.828  55.107  -7.566  1.00 21.73 458 A 1 
ATOM 3428 C CB  . SER A 1 458 ? 27.829  57.996  -6.834  1.00 21.41 458 A 1 
ATOM 3429 O OG  . SER A 1 458 ? 28.615  57.614  -7.938  1.00 19.48 458 A 1 
ATOM 3430 N N   . GLY A 1 459 ? 25.133  56.221  -6.601  1.00 19.10 459 A 1 
ATOM 3431 C CA  . GLY A 1 459 ? 24.155  55.946  -7.661  1.00 23.91 459 A 1 
ATOM 3432 C C   . GLY A 1 459 ? 22.859  55.218  -7.283  1.00 23.87 459 A 1 
ATOM 3433 O O   . GLY A 1 459 ? 22.707  54.046  -7.578  1.00 22.39 459 A 1 
ATOM 3434 N N   . HIS A 1 460 ? 21.916  55.992  -6.736  1.00 18.76 460 A 1 
ATOM 3435 C CA  . HIS A 1 460 ? 20.460  55.893  -6.954  1.00 23.54 460 A 1 
ATOM 3436 C C   . HIS A 1 460 ? 19.678  54.583  -6.703  1.00 22.83 460 A 1 
ATOM 3437 O O   . HIS A 1 460 ? 19.656  53.652  -7.501  1.00 21.80 460 A 1 
ATOM 3438 C CB  . HIS A 1 460 ? 20.116  56.487  -8.326  1.00 22.09 460 A 1 
ATOM 3439 C CG  . HIS A 1 460 ? 20.225  57.994  -8.377  1.00 20.22 460 A 1 
ATOM 3440 N ND1 . HIS A 1 460 ? 20.070  58.872  -7.323  1.00 18.34 460 A 1 
ATOM 3441 C CD2 . HIS A 1 460 ? 20.443  58.748  -9.498  1.00 17.48 460 A 1 
ATOM 3442 C CE1 . HIS A 1 460 ? 20.185  60.117  -7.797  1.00 17.29 460 A 1 
ATOM 3443 N NE2 . HIS A 1 460 ? 20.407  60.092  -9.112  1.00 18.30 460 A 1 
ATOM 3444 N N   . VAL A 1 461 ? 18.845  54.648  -5.673  1.00 15.90 461 A 1 
ATOM 3445 C CA  . VAL A 1 461 ? 17.597  53.883  -5.480  1.00 21.63 461 A 1 
ATOM 3446 C C   . VAL A 1 461 ? 16.430  54.657  -6.113  1.00 21.67 461 A 1 
ATOM 3447 O O   . VAL A 1 461 ? 16.381  55.878  -5.954  1.00 20.67 461 A 1 
ATOM 3448 C CB  . VAL A 1 461 ? 17.337  53.703  -3.965  1.00 20.19 461 A 1 
ATOM 3449 C CG1 . VAL A 1 461 ? 16.038  52.951  -3.650  1.00 17.45 461 A 1 
ATOM 3450 C CG2 . VAL A 1 461 ? 18.485  52.946  -3.278  1.00 18.61 461 A 1 
ATOM 3451 N N   . PRO A 1 462 ? 15.473  53.972  -6.747  1.00 18.69 462 A 1 
ATOM 3452 C CA  . PRO A 1 462 ? 14.071  54.371  -6.593  1.00 22.00 462 A 1 
ATOM 3453 C C   . PRO A 1 462 ? 13.134  53.178  -6.264  1.00 21.84 462 A 1 
ATOM 3454 O O   . PRO A 1 462 ? 13.551  52.023  -6.334  1.00 20.86 462 A 1 
ATOM 3455 C CB  . PRO A 1 462 ? 13.734  55.085  -7.898  1.00 20.82 462 A 1 
ATOM 3456 C CG  . PRO A 1 462 ? 14.557  54.328  -8.945  1.00 21.14 462 A 1 
ATOM 3457 C CD  . PRO A 1 462 ? 15.643  53.591  -8.143  1.00 23.68 462 A 1 
ATOM 3458 N N   . PRO A 1 463 ? 11.914  53.465  -5.790  1.00 19.28 463 A 1 
ATOM 3459 C CA  . PRO A 1 463 ? 11.256  52.666  -4.760  1.00 22.25 463 A 1 
ATOM 3460 C C   . PRO A 1 463 ? 10.179  51.685  -5.257  1.00 22.11 463 A 1 
ATOM 3461 O O   . PRO A 1 463 ? 9.633   51.796  -6.353  1.00 21.34 463 A 1 
ATOM 3462 C CB  . PRO A 1 463 ? 10.651  53.719  -3.828  1.00 21.15 463 A 1 
ATOM 3463 C CG  . PRO A 1 463 ? 10.174  54.788  -4.810  1.00 21.65 463 A 1 
ATOM 3464 C CD  . PRO A 1 463 ? 11.242  54.746  -5.896  1.00 25.91 463 A 1 
ATOM 3465 N N   . LEU A 1 464 ? 9.842   50.769  -4.337  1.00 15.09 464 A 1 
ATOM 3466 C CA  . LEU A 1 464 ? 8.691   49.866  -4.333  1.00 18.24 464 A 1 
ATOM 3467 C C   . LEU A 1 464 ? 7.367   50.550  -4.729  1.00 18.02 464 A 1 
ATOM 3468 O O   . LEU A 1 464 ? 6.985   51.574  -4.157  1.00 17.28 464 A 1 
ATOM 3469 C CB  . LEU A 1 464 ? 8.554   49.324  -2.888  1.00 17.45 464 A 1 
ATOM 3470 C CG  . LEU A 1 464 ? 9.534   48.186  -2.536  1.00 15.84 464 A 1 
ATOM 3471 C CD1 . LEU A 1 464 ? 10.011  48.297  -1.088  1.00 15.39 464 A 1 
ATOM 3472 C CD2 . LEU A 1 464 ? 8.856   46.829  -2.722  1.00 17.10 464 A 1 
ATOM 3473 N N   . ARG A 1 465 ? 6.623   49.904  -5.618  1.00 15.47 465 A 1 
ATOM 3474 C CA  . ARG A 1 465 ? 5.175   50.114  -5.776  1.00 18.71 465 A 1 
ATOM 3475 C C   . ARG A 1 465 ? 4.431   48.794  -5.606  1.00 18.12 465 A 1 
ATOM 3476 O O   . ARG A 1 465 ? 4.635   47.846  -6.355  1.00 17.74 465 A 1 
ATOM 3477 C CB  . ARG A 1 465 ? 4.822   50.778  -7.116  1.00 18.81 465 A 1 
ATOM 3478 C CG  . ARG A 1 465 ? 4.834   52.307  -7.015  1.00 16.77 465 A 1 
ATOM 3479 C CD  . ARG A 1 465 ? 4.311   52.934  -8.317  1.00 16.56 465 A 1 
ATOM 3480 N NE  . ARG A 1 465 ? 4.234   54.402  -8.223  1.00 15.00 465 A 1 
ATOM 3481 C CZ  . ARG A 1 465 ? 3.842   55.229  -9.179  1.00 14.06 465 A 1 
ATOM 3482 N NH1 . ARG A 1 465 ? 3.484   54.796  -10.360 1.00 13.52 465 A 1 
ATOM 3483 N NH2 . ARG A 1 465 ? 3.810   56.513  -8.968  1.00 12.92 465 A 1 
ATOM 3484 N N   . VAL A 1 466 ? 3.555   48.787  -4.614  1.00 14.06 466 A 1 
ATOM 3485 C CA  . VAL A 1 466 ? 2.438   47.858  -4.428  1.00 18.19 466 A 1 
ATOM 3486 C C   . VAL A 1 466 ? 1.330   48.278  -5.387  1.00 18.13 466 A 1 
ATOM 3487 O O   . VAL A 1 466 ? 0.988   49.457  -5.391  1.00 17.35 466 A 1 
ATOM 3488 C CB  . VAL A 1 466 ? 1.938   47.966  -2.967  1.00 17.05 466 A 1 
ATOM 3489 C CG1 . VAL A 1 466 ? 0.690   47.125  -2.690  1.00 15.00 466 A 1 
ATOM 3490 C CG2 . VAL A 1 466 ? 3.034   47.549  -1.972  1.00 16.87 466 A 1 
ATOM 3491 N N   . PHE A 1 467 ? 0.759   47.346  -6.146  1.00 14.21 467 A 1 
ATOM 3492 C CA  . PHE A 1 467 ? -0.604  47.473  -6.667  1.00 20.01 467 A 1 
ATOM 3493 C C   . PHE A 1 467 ? -1.267  46.100  -6.836  1.00 19.47 467 A 1 
ATOM 3494 O O   . PHE A 1 467 ? -0.658  45.124  -7.263  1.00 17.87 467 A 1 
ATOM 3495 C CB  . PHE A 1 467 ? -0.691  48.315  -7.954  1.00 18.15 467 A 1 
ATOM 3496 C CG  . PHE A 1 467 ? -1.072  49.767  -7.689  1.00 16.16 467 A 1 
ATOM 3497 C CD1 . PHE A 1 467 ? -2.398  50.101  -7.355  1.00 14.64 467 A 1 
ATOM 3498 C CD2 . PHE A 1 467 ? -0.089  50.775  -7.709  1.00 15.11 467 A 1 
ATOM 3499 C CE1 . PHE A 1 467 ? -2.737  51.427  -7.019  1.00 14.14 467 A 1 
ATOM 3500 C CE2 . PHE A 1 467 ? -0.423  52.101  -7.372  1.00 14.57 467 A 1 
ATOM 3501 C CZ  . PHE A 1 467 ? -1.745  52.426  -7.020  1.00 15.71 467 A 1 
ATOM 3502 N N   . SER A 1 468 ? -2.510  46.089  -6.438  1.00 17.22 468 A 1 
ATOM 3503 C CA  . SER A 1 468 ? -3.547  45.062  -6.455  1.00 22.54 468 A 1 
ATOM 3504 C C   . SER A 1 468 ? -4.256  44.956  -7.811  1.00 21.93 468 A 1 
ATOM 3505 O O   . SER A 1 468 ? -4.418  45.986  -8.466  1.00 20.92 468 A 1 
ATOM 3506 C CB  . SER A 1 468 ? -4.597  45.551  -5.445  1.00 21.44 468 A 1 
ATOM 3507 O OG  . SER A 1 468 ? -4.878  46.933  -5.653  1.00 18.84 468 A 1 
ATOM 3508 N N   . GLY A 1 469 ? -4.818  43.777  -8.098  1.00 14.24 469 A 1 
ATOM 3509 C CA  . GLY A 1 469 ? -6.131  43.664  -8.755  1.00 21.23 469 A 1 
ATOM 3510 C C   . GLY A 1 469 ? -6.186  43.275  -10.239 1.00 21.09 469 A 1 
ATOM 3511 O O   . GLY A 1 469 ? -5.762  44.031  -11.103 1.00 19.23 469 A 1 
ATOM 3512 N N   . ASP A 1 470 ? -6.816  42.121  -10.463 1.00 17.15 470 A 1 
ATOM 3513 C CA  . ASP A 1 470 ? -7.789  41.786  -11.521 1.00 22.79 470 A 1 
ATOM 3514 C C   . ASP A 1 470 ? -7.388  41.518  -12.994 1.00 21.42 470 A 1 
ATOM 3515 O O   . ASP A 1 470 ? -7.005  42.385  -13.762 1.00 19.81 470 A 1 
ATOM 3516 C CB  . ASP A 1 470 ? -9.028  42.690  -11.390 1.00 21.39 470 A 1 
ATOM 3517 C CG  . ASP A 1 470 ? -9.712  42.562  -10.019 1.00 18.76 470 A 1 
ATOM 3518 O OD1 . ASP A 1 470 ? -9.547  41.496  -9.373  1.00 17.97 470 A 1 
ATOM 3519 O OD2 . ASP A 1 470 ? -10.374 43.535  -9.598  1.00 18.24 470 A 1 
ATOM 3520 N N   . ALA A 1 471 ? -7.695  40.259  -13.362 1.00 14.63 471 A 1 
ATOM 3521 C CA  . ALA A 1 471 ? -8.506  39.792  -14.500 1.00 21.63 471 A 1 
ATOM 3522 C C   . ALA A 1 471 ? -7.965  39.709  -15.954 1.00 21.49 471 A 1 
ATOM 3523 O O   . ALA A 1 471 ? -7.606  40.684  -16.597 1.00 20.19 471 A 1 
ATOM 3524 C CB  . ALA A 1 471 ? -9.894  40.441  -14.423 1.00 20.26 471 A 1 
ATOM 3525 N N   . GLU A 1 472 ? -8.158  38.476  -16.470 1.00 15.35 472 A 1 
ATOM 3526 C CA  . GLU A 1 472 ? -8.582  38.080  -17.833 1.00 19.66 472 A 1 
ATOM 3527 C C   . GLU A 1 472 ? -7.579  37.822  -18.989 1.00 19.14 472 A 1 
ATOM 3528 O O   . GLU A 1 472 ? -6.961  38.717  -19.551 1.00 18.44 472 A 1 
ATOM 3529 C CB  . GLU A 1 472 ? -9.829  38.863  -18.297 1.00 19.51 472 A 1 
ATOM 3530 C CG  . GLU A 1 472 ? -11.140 38.256  -17.729 1.00 17.79 472 A 1 
ATOM 3531 C CD  . GLU A 1 472 ? -12.403 38.752  -18.452 1.00 17.09 472 A 1 
ATOM 3532 O OE1 . GLU A 1 472 ? -13.353 37.936  -18.572 1.00 15.56 472 A 1 
ATOM 3533 O OE2 . GLU A 1 472 ? -12.414 39.838  -19.052 1.00 19.49 472 A 1 
ATOM 3534 N N   . LYS A 1 473 ? -7.645  36.534  -19.436 1.00 15.13 473 A 1 
ATOM 3535 C CA  . LYS A 1 473 ? -7.796  35.996  -20.813 1.00 24.26 473 A 1 
ATOM 3536 C C   . LYS A 1 473 ? -6.580  35.734  -21.723 1.00 23.15 473 A 1 
ATOM 3537 O O   . LYS A 1 473 ? -5.848  36.616  -22.142 1.00 21.32 473 A 1 
ATOM 3538 C CB  . LYS A 1 473 ? -8.930  36.719  -21.559 1.00 22.48 473 A 1 
ATOM 3539 C CG  . LYS A 1 473 ? -10.313 36.209  -21.115 1.00 20.08 473 A 1 
ATOM 3540 C CD  . LYS A 1 473 ? -11.428 37.077  -21.721 1.00 18.94 473 A 1 
ATOM 3541 C CE  . LYS A 1 473 ? -12.800 36.540  -21.308 1.00 16.53 473 A 1 
ATOM 3542 N NZ  . LYS A 1 473 ? -13.789 37.634  -21.197 1.00 15.42 473 A 1 
ATOM 3543 N N   . ASP A 1 474 ? -6.558  34.449  -22.134 1.00 16.84 474 A 1 
ATOM 3544 C CA  . ASP A 1 474 ? -6.305  33.857  -23.455 1.00 23.89 474 A 1 
ATOM 3545 C C   . ASP A 1 474 ? -4.911  33.928  -24.116 1.00 22.75 474 A 1 
ATOM 3546 O O   . ASP A 1 474 ? -4.525  34.940  -24.698 1.00 21.54 474 A 1 
ATOM 3547 C CB  . ASP A 1 474 ? -7.413  34.287  -24.447 1.00 22.71 474 A 1 
ATOM 3548 C CG  . ASP A 1 474 ? -8.815  33.811  -24.042 1.00 20.56 474 A 1 
ATOM 3549 O OD1 . ASP A 1 474 ? -8.895  32.766  -23.362 1.00 20.02 474 A 1 
ATOM 3550 O OD2 . ASP A 1 474 ? -9.802  34.490  -24.411 1.00 20.43 474 A 1 
ATOM 3551 N N   . ALA A 1 475 ? -4.242  32.749  -24.188 1.00 19.03 475 A 1 
ATOM 3552 C CA  . ALA A 1 475 ? -3.618  32.223  -25.420 1.00 24.98 475 A 1 
ATOM 3553 C C   . ALA A 1 475 ? -3.155  30.745  -25.255 1.00 24.34 475 A 1 
ATOM 3554 O O   . ALA A 1 475 ? -2.743  30.359  -24.161 1.00 23.50 475 A 1 
ATOM 3555 C CB  . ALA A 1 475 ? -2.425  33.096  -25.850 1.00 24.63 475 A 1 
ATOM 3556 N N   . PRO A 1 476 ? -3.206  29.893  -26.309 1.00 18.85 476 A 1 
ATOM 3557 C CA  . PRO A 1 476 ? -2.987  28.447  -26.210 1.00 23.75 476 A 1 
ATOM 3558 C C   . PRO A 1 476 ? -1.525  28.016  -26.446 1.00 24.00 476 A 1 
ATOM 3559 O O   . PRO A 1 476 ? -0.801  28.618  -27.236 1.00 23.09 476 A 1 
ATOM 3560 C CB  . PRO A 1 476 ? -3.929  27.859  -27.264 1.00 22.58 476 A 1 
ATOM 3561 C CG  . PRO A 1 476 ? -3.895  28.908  -28.379 1.00 23.27 476 A 1 
ATOM 3562 C CD  . PRO A 1 476 ? -3.704  30.230  -27.637 1.00 27.30 476 A 1 
ATOM 3563 N N   . LEU A 1 477 ? -1.109  26.912  -25.787 1.00 17.28 477 A 1 
ATOM 3564 C CA  . LEU A 1 477 ? 0.189   26.244  -25.968 1.00 22.68 477 A 1 
ATOM 3565 C C   . LEU A 1 477 ? 0.186   25.296  -27.194 1.00 21.93 477 A 1 
ATOM 3566 O O   . LEU A 1 477 ? -0.808  24.603  -27.410 1.00 21.01 477 A 1 
ATOM 3567 C CB  . LEU A 1 477 ? 0.518   25.450  -24.688 1.00 21.88 477 A 1 
ATOM 3568 C CG  . LEU A 1 477 ? 1.045   26.314  -23.526 1.00 20.28 477 A 1 
ATOM 3569 C CD1 . LEU A 1 477 ? 0.823   25.599  -22.191 1.00 19.21 477 A 1 
ATOM 3570 C CD2 . LEU A 1 477 ? 2.550   26.578  -23.673 1.00 22.40 477 A 1 
ATOM 3571 N N   . PRO A 1 478 ? 1.301   25.191  -27.951 1.00 20.30 478 A 1 
ATOM 3572 C CA  . PRO A 1 478 ? 1.421   24.281  -29.097 1.00 23.79 478 A 1 
ATOM 3573 C C   . PRO A 1 478 ? 1.898   22.864  -28.702 1.00 23.53 478 A 1 
ATOM 3574 O O   . PRO A 1 478 ? 2.497   22.683  -27.639 1.00 22.13 478 A 1 
ATOM 3575 C CB  . PRO A 1 478 ? 2.409   24.982  -30.033 1.00 22.52 478 A 1 
ATOM 3576 C CG  . PRO A 1 478 ? 3.360   25.678  -29.059 1.00 22.54 478 A 1 
ATOM 3577 C CD  . PRO A 1 478 ? 2.477   26.048  -27.868 1.00 25.12 478 A 1 
ATOM 3578 N N   . PRO A 1 479 ? 1.670   21.836  -29.556 1.00 18.52 479 A 1 
ATOM 3579 C CA  . PRO A 1 479 ? 1.969   20.439  -29.246 1.00 21.53 479 A 1 
ATOM 3580 C C   . PRO A 1 479 ? 3.427   20.051  -29.554 1.00 21.61 479 A 1 
ATOM 3581 O O   . PRO A 1 479 ? 3.964   20.379  -30.610 1.00 20.24 479 A 1 
ATOM 3582 C CB  . PRO A 1 479 ? 0.975   19.635  -30.093 1.00 19.95 479 A 1 
ATOM 3583 C CG  . PRO A 1 479 ? 0.828   20.486  -31.354 1.00 19.96 479 A 1 
ATOM 3584 C CD  . PRO A 1 479 ? 0.989   21.921  -30.844 1.00 23.13 479 A 1 
ATOM 3585 N N   . LEU A 1 480 ? 4.054   19.270  -28.652 1.00 14.91 480 A 1 
ATOM 3586 C CA  . LEU A 1 480 ? 5.356   18.626  -28.847 1.00 19.64 480 A 1 
ATOM 3587 C C   . LEU A 1 480 ? 5.175   17.226  -29.453 1.00 19.06 480 A 1 
ATOM 3588 O O   . LEU A 1 480 ? 4.772   16.284  -28.770 1.00 18.21 480 A 1 
ATOM 3589 C CB  . LEU A 1 480 ? 6.119   18.594  -27.503 1.00 18.60 480 A 1 
ATOM 3590 C CG  . LEU A 1 480 ? 7.020   19.822  -27.284 1.00 16.98 480 A 1 
ATOM 3591 C CD1 . LEU A 1 480 ? 7.200   20.103  -25.791 1.00 16.43 480 A 1 
ATOM 3592 C CD2 . LEU A 1 480 ? 8.407   19.602  -27.893 1.00 18.43 480 A 1 
ATOM 3593 N N   . ARG A 1 481 ? 5.502   17.088  -30.736 1.00 15.74 481 A 1 
ATOM 3594 C CA  . ARG A 1 481 ? 5.906   15.832  -31.382 1.00 19.90 481 A 1 
ATOM 3595 C C   . ARG A 1 481 ? 7.155   16.088  -32.230 1.00 19.33 481 A 1 
ATOM 3596 O O   . ARG A 1 481 ? 7.318   17.184  -32.762 1.00 18.35 481 A 1 
ATOM 3597 C CB  . ARG A 1 481 ? 4.766   15.227  -32.229 1.00 18.78 481 A 1 
ATOM 3598 C CG  . ARG A 1 481 ? 4.007   14.118  -31.482 1.00 16.49 481 A 1 
ATOM 3599 C CD  . ARG A 1 481 ? 3.002   13.424  -32.410 1.00 15.64 481 A 1 
ATOM 3600 N NE  . ARG A 1 481 ? 2.376   12.255  -31.755 1.00 15.04 481 A 1 
ATOM 3601 C CZ  . ARG A 1 481 ? 1.524   11.409  -32.317 1.00 14.51 481 A 1 
ATOM 3602 N NH1 . ARG A 1 481 ? 1.117   11.556  -33.550 1.00 14.10 481 A 1 
ATOM 3603 N NH2 . ARG A 1 481 ? 1.064   10.389  -31.650 1.00 14.05 481 A 1 
ATOM 3604 N N   . ASP A 1 482 ? 7.966   15.028  -32.327 1.00 18.07 482 A 1 
ATOM 3605 C CA  . ASP A 1 482 ? 9.120   14.826  -33.208 1.00 22.75 482 A 1 
ATOM 3606 C C   . ASP A 1 482 ? 10.464  15.448  -32.792 1.00 21.90 482 A 1 
ATOM 3607 O O   . ASP A 1 482 ? 10.751  16.614  -33.031 1.00 20.61 482 A 1 
ATOM 3608 C CB  . ASP A 1 482 ? 8.757   15.063  -34.684 1.00 21.49 482 A 1 
ATOM 3609 C CG  . ASP A 1 482 ? 7.614   14.152  -35.151 1.00 18.92 482 A 1 
ATOM 3610 O OD1 . ASP A 1 482 ? 7.425   13.080  -34.522 1.00 18.07 482 A 1 
ATOM 3611 O OD2 . ASP A 1 482 ? 6.930   14.524  -36.122 1.00 17.79 482 A 1 
ATOM 3612 N N   . SER A 1 483 ? 11.338  14.586  -32.253 1.00 17.25 483 A 1 
ATOM 3613 C CA  . SER A 1 483 ? 12.770  14.534  -32.596 1.00 20.55 483 A 1 
ATOM 3614 C C   . SER A 1 483 ? 13.420  13.250  -32.057 1.00 19.55 483 A 1 
ATOM 3615 O O   . SER A 1 483 ? 14.041  13.225  -31.003 1.00 18.91 483 A 1 
ATOM 3616 C CB  . SER A 1 483 ? 13.551  15.765  -32.107 1.00 20.29 483 A 1 
ATOM 3617 O OG  . SER A 1 483 ? 13.322  16.855  -32.976 1.00 18.84 483 A 1 
ATOM 3618 N N   . LEU A 1 484 ? 13.284  12.155  -32.818 1.00 13.29 484 A 1 
ATOM 3619 C CA  . LEU A 1 484 ? 14.184  11.003  -32.784 1.00 18.14 484 A 1 
ATOM 3620 C C   . LEU A 1 484 ? 14.868  10.943  -34.151 1.00 17.62 484 A 1 
ATOM 3621 O O   . LEU A 1 484 ? 14.188  10.650  -35.133 1.00 16.44 484 A 1 
ATOM 3622 C CB  . LEU A 1 484 ? 13.390  9.697   -32.530 1.00 16.74 484 A 1 
ATOM 3623 C CG  . LEU A 1 484 ? 13.210  9.302   -31.057 1.00 14.82 484 A 1 
ATOM 3624 C CD1 . LEU A 1 484 ? 12.169  8.182   -30.955 1.00 13.97 484 A 1 
ATOM 3625 C CD2 . LEU A 1 484 ? 14.511  8.790   -30.437 1.00 15.22 484 A 1 
ATOM 3626 N N   . ARG A 1 485 ? 16.178  11.195  -34.196 1.00 14.91 485 A 1 
ATOM 3627 C CA  . ARG A 1 485 ? 17.195  10.514  -35.036 1.00 18.08 485 A 1 
ATOM 3628 C C   . ARG A 1 485 ? 18.499  11.316  -35.105 1.00 17.78 485 A 1 
ATOM 3629 O O   . ARG A 1 485 ? 18.490  12.476  -35.501 1.00 17.04 485 A 1 
ATOM 3630 C CB  . ARG A 1 485 ? 16.719  10.260  -36.489 1.00 17.22 485 A 1 
ATOM 3631 C CG  . ARG A 1 485 ? 16.077  8.869   -36.648 1.00 15.00 485 A 1 
ATOM 3632 C CD  . ARG A 1 485 ? 15.362  8.744   -38.002 1.00 14.04 485 A 1 
ATOM 3633 N NE  . ARG A 1 485 ? 14.522  7.527   -38.052 1.00 13.36 485 A 1 
ATOM 3634 C CZ  . ARG A 1 485 ? 14.347  6.715   -39.084 1.00 12.71 485 A 1 
ATOM 3635 N NH1 . ARG A 1 485 ? 14.959  6.887   -40.222 1.00 12.40 485 A 1 
ATOM 3636 N NH2 . ARG A 1 485 ? 13.533  5.700   -38.987 1.00 12.17 485 A 1 
ATOM 3637 N N   . GLY A 1 486 ? 19.597  10.596  -34.863 1.00 15.93 486 A 1 
ATOM 3638 C CA  . GLY A 1 486 ? 20.862  10.796  -35.572 1.00 18.64 486 A 1 
ATOM 3639 C C   . GLY A 1 486 ? 22.024  11.374  -34.765 1.00 18.40 486 A 1 
ATOM 3640 O O   . GLY A 1 486 ? 22.123  12.583  -34.640 1.00 17.35 486 A 1 
ATOM 3641 N N   . ALA A 1 487 ? 22.947  10.505  -34.315 1.00 15.59 487 A 1 
ATOM 3642 C CA  . ALA A 1 487 ? 24.367  10.586  -34.679 1.00 19.03 487 A 1 
ATOM 3643 C C   . ALA A 1 487 ? 25.154  9.440   -34.018 1.00 18.57 487 A 1 
ATOM 3644 O O   . ALA A 1 487 ? 25.433  9.459   -32.826 1.00 17.63 487 A 1 
ATOM 3645 C CB  . ALA A 1 487 ? 24.989  11.941  -34.316 1.00 17.67 487 A 1 
ATOM 3646 N N   . CYS A 1 488 ? 25.511  8.430   -34.816 1.00 13.84 488 A 1 
ATOM 3647 C CA  . CYS A 1 488 ? 26.650  7.548   -34.576 1.00 18.43 488 A 1 
ATOM 3648 C C   . CYS A 1 488 ? 27.900  8.205   -35.179 1.00 18.41 488 A 1 
ATOM 3649 O O   . CYS A 1 488 ? 27.820  8.770   -36.271 1.00 17.23 488 A 1 
ATOM 3650 C CB  . CYS A 1 488 ? 26.403  6.190   -35.250 1.00 17.01 488 A 1 
ATOM 3651 S SG  . CYS A 1 488 ? 25.019  5.298   -34.463 1.00 14.79 488 A 1 
ATOM 3652 N N   . GLY A 1 489 ? 29.041  8.097   -34.495 1.00 15.70 489 A 1 
ATOM 3653 C CA  . GLY A 1 489 ? 30.345  8.526   -35.006 1.00 19.11 489 A 1 
ATOM 3654 C C   . GLY A 1 489 ? 31.461  8.008   -34.096 1.00 19.04 489 A 1 
ATOM 3655 O O   . GLY A 1 489 ? 31.391  8.190   -32.886 1.00 17.82 489 A 1 
ATOM 3656 N N   . ALA A 1 490 ? 32.405  7.286   -34.680 1.00 14.61 490 A 1 
ATOM 3657 C CA  . ALA A 1 490 ? 33.322  6.327   -34.069 1.00 19.19 490 A 1 
ATOM 3658 C C   . ALA A 1 490 ? 34.701  6.904   -33.660 1.00 19.00 490 A 1 
ATOM 3659 O O   . ALA A 1 490 ? 35.092  7.987   -34.095 1.00 17.76 490 A 1 
ATOM 3660 C CB  . ALA A 1 490 ? 33.467  5.203   -35.112 1.00 17.63 490 A 1 
ATOM 3661 N N   . ASP A 1 491 ? 35.407  6.068   -32.866 1.00 16.95 491 A 1 
ATOM 3662 C CA  . ASP A 1 491 ? 36.857  5.839   -32.767 1.00 21.68 491 A 1 
ATOM 3663 C C   . ASP A 1 491 ? 37.800  6.906   -32.170 1.00 20.92 491 A 1 
ATOM 3664 O O   . ASP A 1 491 ? 38.082  7.946   -32.756 1.00 19.33 491 A 1 
ATOM 3665 C CB  . ASP A 1 491 ? 37.395  5.282   -34.100 1.00 19.97 491 A 1 
ATOM 3666 C CG  . ASP A 1 491 ? 36.651  4.021   -34.560 1.00 17.27 491 A 1 
ATOM 3667 O OD1 . ASP A 1 491 ? 36.092  3.319   -33.682 1.00 16.13 491 A 1 
ATOM 3668 O OD2 . ASP A 1 491 ? 36.604  3.784   -35.787 1.00 15.82 491 A 1 
ATOM 3669 N N   . SER A 1 492 ? 38.448  6.543   -31.048 1.00 16.78 492 A 1 
ATOM 3670 C CA  . SER A 1 492 ? 39.905  6.286   -31.032 1.00 22.91 492 A 1 
ATOM 3671 C C   . SER A 1 492 ? 40.405  5.789   -29.666 1.00 22.51 492 A 1 
ATOM 3672 O O   . SER A 1 492 ? 40.117  6.353   -28.613 1.00 21.49 492 A 1 
ATOM 3673 C CB  . SER A 1 492 ? 40.769  7.473   -31.484 1.00 21.79 492 A 1 
ATOM 3674 O OG  . SER A 1 492 ? 40.318  8.697   -30.963 1.00 19.39 492 A 1 
ATOM 3675 N N   . GLU A 1 493 ? 41.164  4.680   -29.703 1.00 17.05 493 A 1 
ATOM 3676 C CA  . GLU A 1 493 ? 41.916  4.096   -28.593 1.00 21.18 493 A 1 
ATOM 3677 C C   . GLU A 1 493 ? 43.079  4.994   -28.140 1.00 20.37 493 A 1 
ATOM 3678 O O   . GLU A 1 493 ? 43.854  5.492   -28.959 1.00 19.76 493 A 1 
ATOM 3679 C CB  . GLU A 1 493 ? 42.531  2.763   -29.074 1.00 21.00 493 A 1 
ATOM 3680 C CG  . GLU A 1 493 ? 41.525  1.631   -29.338 1.00 19.75 493 A 1 
ATOM 3681 C CD  . GLU A 1 493 ? 42.208  0.408   -29.978 1.00 18.87 493 A 1 
ATOM 3682 O OE1 . GLU A 1 493 ? 42.057  -0.704  -29.426 1.00 17.51 493 A 1 
ATOM 3683 O OE2 . GLU A 1 493 ? 42.892  0.598   -31.005 1.00 22.08 493 A 1 
ATOM 3684 N N   . SER A 1 494 ? 43.305  5.092   -26.832 1.00 17.09 494 A 1 
ATOM 3685 C CA  . SER A 1 494 ? 44.663  5.139   -26.282 1.00 21.68 494 A 1 
ATOM 3686 C C   . SER A 1 494 ? 44.682  4.643   -24.836 1.00 21.11 494 A 1 
ATOM 3687 O O   . SER A 1 494 ? 44.004  5.153   -23.948 1.00 20.45 494 A 1 
ATOM 3688 C CB  . SER A 1 494 ? 45.334  6.510   -26.424 1.00 21.23 494 A 1 
ATOM 3689 O OG  . SER A 1 494 ? 44.614  7.527   -25.767 1.00 19.12 494 A 1 
ATOM 3690 N N   . ALA A 1 495 ? 45.453  3.573   -24.625 1.00 18.52 495 A 1 
ATOM 3691 C CA  . ALA A 1 495 ? 45.670  2.932   -23.343 1.00 22.54 495 A 1 
ATOM 3692 C C   . ALA A 1 495 ? 46.600  3.764   -22.451 1.00 21.85 495 A 1 
ATOM 3693 O O   . ALA A 1 495 ? 47.758  3.992   -22.793 1.00 21.20 495 A 1 
ATOM 3694 C CB  . ALA A 1 495 ? 46.260  1.547   -23.634 1.00 21.92 495 A 1 
ATOM 3695 N N   . VAL A 1 496 ? 46.138  4.115   -21.245 1.00 15.39 496 A 1 
ATOM 3696 C CA  . VAL A 1 496 ? 47.004  4.464   -20.113 1.00 18.65 496 A 1 
ATOM 3697 C C   . VAL A 1 496 ? 46.482  3.743   -18.874 1.00 18.84 496 A 1 
ATOM 3698 O O   . VAL A 1 496 ? 45.409  4.050   -18.358 1.00 18.04 496 A 1 
ATOM 3699 C CB  . VAL A 1 496 ? 47.126  5.987   -19.893 1.00 17.52 496 A 1 
ATOM 3700 C CG1 . VAL A 1 496 ? 48.025  6.295   -18.687 1.00 15.05 496 A 1 
ATOM 3701 C CG2 . VAL A 1 496 ? 47.745  6.693   -21.106 1.00 16.73 496 A 1 
ATOM 3702 N N   . ARG A 1 497 ? 47.258  2.760   -18.399 1.00 14.67 497 A 1 
ATOM 3703 C CA  . ARG A 1 497 ? 47.065  2.101   -17.105 1.00 18.51 497 A 1 
ATOM 3704 C C   . ARG A 1 497 ? 47.061  3.154   -15.993 1.00 18.11 497 A 1 
ATOM 3705 O O   . ARG A 1 497 ? 48.097  3.764   -15.719 1.00 17.56 497 A 1 
ATOM 3706 C CB  . ARG A 1 497 ? 48.208  1.098   -16.851 1.00 17.88 497 A 1 
ATOM 3707 C CG  . ARG A 1 497 ? 48.111  -0.203  -17.660 1.00 15.78 497 A 1 
ATOM 3708 C CD  . ARG A 1 497 ? 49.341  -1.080  -17.366 1.00 15.54 497 A 1 
ATOM 3709 N NE  . ARG A 1 497 ? 49.241  -2.413  -17.990 1.00 13.96 497 A 1 
ATOM 3710 C CZ  . ARG A 1 497 ? 50.141  -3.384  -17.922 1.00 13.13 497 A 1 
ATOM 3711 N NH1 . ARG A 1 497 ? 51.278  -3.233  -17.301 1.00 12.64 497 A 1 
ATOM 3712 N NH2 . ARG A 1 497 ? 49.908  -4.536  -18.480 1.00 12.41 497 A 1 
ATOM 3713 N N   . ARG A 1 498 ? 45.930  3.316   -15.306 1.00 16.41 498 A 1 
ATOM 3714 C CA  . ARG A 1 498 ? 45.852  3.959   -13.989 1.00 19.93 498 A 1 
ATOM 3715 C C   . ARG A 1 498 ? 45.117  3.032   -13.028 1.00 19.74 498 A 1 
ATOM 3716 O O   . ARG A 1 498 ? 44.080  2.473   -13.359 1.00 19.01 498 A 1 
ATOM 3717 C CB  . ARG A 1 498 ? 45.224  5.361   -14.067 1.00 19.00 498 A 1 
ATOM 3718 C CG  . ARG A 1 498 ? 46.213  6.386   -14.656 1.00 16.82 498 A 1 
ATOM 3719 C CD  . ARG A 1 498 ? 45.657  7.811   -14.568 1.00 15.89 498 A 1 
ATOM 3720 N NE  . ARG A 1 498 ? 46.607  8.795   -15.132 1.00 14.34 498 A 1 
ATOM 3721 C CZ  . ARG A 1 498 ? 46.464  10.113  -15.137 1.00 12.89 498 A 1 
ATOM 3722 N NH1 . ARG A 1 498 ? 45.420  10.692  -14.617 1.00 12.60 498 A 1 
ATOM 3723 N NH2 . ARG A 1 498 ? 47.373  10.872  -15.676 1.00 12.31 498 A 1 
ATOM 3724 N N   . ILE A 1 499 ? 45.744  2.841   -11.882 1.00 18.17 499 A 1 
ATOM 3725 C CA  . ILE A 1 499 ? 45.272  2.131   -10.694 1.00 20.61 499 A 1 
ATOM 3726 C C   . ILE A 1 499 ? 43.893  2.701   -10.310 1.00 20.99 499 A 1 
ATOM 3727 O O   . ILE A 1 499 ? 43.761  3.927   -10.306 1.00 19.95 499 A 1 
ATOM 3728 C CB  . ILE A 1 499 ? 46.334  2.365   -9.583  1.00 18.80 499 A 1 
ATOM 3729 C CG1 . ILE A 1 499 ? 47.709  1.775   -10.001 1.00 16.66 499 A 1 
ATOM 3730 C CG2 . ILE A 1 499 ? 45.898  1.801   -8.234  1.00 16.71 499 A 1 
ATOM 3731 C CD1 . ILE A 1 499 ? 48.902  2.373   -9.235  1.00 15.13 499 A 1 
ATOM 3732 N N   . PRO A 1 500 ? 42.870  1.862   -10.021 1.00 20.35 500 A 1 
ATOM 3733 C CA  . PRO A 1 500 ? 41.568  2.375   -9.611  1.00 21.50 500 A 1 
ATOM 3734 C C   . PRO A 1 500 ? 41.667  2.975   -8.201  1.00 21.95 500 A 1 
ATOM 3735 O O   . PRO A 1 500 ? 42.249  2.339   -7.318  1.00 20.92 500 A 1 
ATOM 3736 C CB  . PRO A 1 500 ? 40.610  1.178   -9.679  1.00 19.90 500 A 1 
ATOM 3737 C CG  . PRO A 1 500 ? 41.520  -0.027  -9.434  1.00 19.87 500 A 1 
ATOM 3738 C CD  . PRO A 1 500 ? 42.864  0.399   -10.019 1.00 21.11 500 A 1 
ATOM 3739 N N   . PRO A 1 501 ? 41.133  4.179   -7.955  1.00 18.72 501 A 1 
ATOM 3740 C CA  . PRO A 1 501 ? 40.975  4.701   -6.604  1.00 19.84 501 A 1 
ATOM 3741 C C   . PRO A 1 501 ? 39.841  3.964   -5.882  1.00 20.45 501 A 1 
ATOM 3742 O O   . PRO A 1 501 ? 38.882  3.513   -6.509  1.00 19.27 501 A 1 
ATOM 3743 C CB  . PRO A 1 501 ? 40.702  6.197   -6.781  1.00 18.05 501 A 1 
ATOM 3744 C CG  . PRO A 1 501 ? 39.978  6.265   -8.129  1.00 17.59 501 A 1 
ATOM 3745 C CD  . PRO A 1 501 ? 40.564  5.102   -8.929  1.00 17.89 501 A 1 
ATOM 3746 N N   . ASP A 1 502 ? 39.966  3.864   -4.552  1.00 19.27 502 A 1 
ATOM 3747 C CA  . ASP A 1 502 ? 39.005  3.254   -3.631  1.00 19.84 502 A 1 
ATOM 3748 C C   . ASP A 1 502 ? 37.541  3.669   -3.905  1.00 19.86 502 A 1 
ATOM 3749 O O   . ASP A 1 502 ? 37.253  4.863   -4.061  1.00 18.48 502 A 1 
ATOM 3750 C CB  . ASP A 1 502 ? 39.372  3.665   -2.193  1.00 18.26 502 A 1 
ATOM 3751 C CG  . ASP A 1 502 ? 40.693  3.058   -1.716  1.00 16.49 502 A 1 
ATOM 3752 O OD1 . ASP A 1 502 ? 40.833  1.825   -1.852  1.00 14.84 502 A 1 
ATOM 3753 O OD2 . ASP A 1 502 ? 41.551  3.833   -1.239  1.00 14.62 502 A 1 
ATOM 3754 N N   . PRO A 1 503 ? 36.576  2.720   -3.893  1.00 22.07 503 A 1 
ATOM 3755 C CA  . PRO A 1 503 ? 35.178  3.005   -4.204  1.00 22.61 503 A 1 
ATOM 3756 C C   . PRO A 1 503 ? 34.398  3.516   -2.982  1.00 23.08 503 A 1 
ATOM 3757 O O   . PRO A 1 503 ? 33.311  3.040   -2.684  1.00 21.98 503 A 1 
ATOM 3758 C CB  . PRO A 1 503 ? 34.645  1.694   -4.790  1.00 20.94 503 A 1 
ATOM 3759 C CG  . PRO A 1 503 ? 35.382  0.648   -3.955  1.00 20.94 503 A 1 
ATOM 3760 C CD  . PRO A 1 503 ? 36.757  1.286   -3.729  1.00 22.10 503 A 1 
ATOM 3761 N N   . VAL A 1 504 ? 34.927  4.486   -2.247  1.00 19.53 504 A 1 
ATOM 3762 C CA  . VAL A 1 504 ? 34.228  5.129   -1.116  1.00 20.41 504 A 1 
ATOM 3763 C C   . VAL A 1 504 ? 34.410  6.646   -1.183  1.00 20.91 504 A 1 
ATOM 3764 O O   . VAL A 1 504 ? 34.914  7.268   -0.259  1.00 19.78 504 A 1 
ATOM 3765 C CB  . VAL A 1 504 ? 34.612  4.529   0.263   1.00 18.73 504 A 1 
ATOM 3766 C CG1 . VAL A 1 504 ? 33.621  4.988   1.348   1.00 16.55 504 A 1 
ATOM 3767 C CG2 . VAL A 1 504 ? 34.597  2.999   0.288   1.00 16.57 504 A 1 
ATOM 3768 N N   . SER A 1 505 ? 34.010  7.269   -2.275  1.00 21.48 505 A 1 
ATOM 3769 C CA  . SER A 1 505 ? 33.777  8.730   -2.320  1.00 22.52 505 A 1 
ATOM 3770 C C   . SER A 1 505 ? 33.090  9.208   -3.607  1.00 23.33 505 A 1 
ATOM 3771 O O   . SER A 1 505 ? 33.417  10.251  -4.158  1.00 22.33 505 A 1 
ATOM 3772 C CB  . SER A 1 505 ? 35.046  9.554   -2.031  1.00 21.14 505 A 1 
ATOM 3773 O OG  . SER A 1 505 ? 36.099  9.192   -2.888  1.00 18.95 505 A 1 
ATOM 3774 N N   . ALA A 1 506 ? 32.062  8.487   -4.069  1.00 26.52 506 A 1 
ATOM 3775 C CA  . ALA A 1 506 ? 31.082  9.130   -4.937  1.00 27.00 506 A 1 
ATOM 3776 C C   . ALA A 1 506 ? 30.035  9.802   -4.038  1.00 28.03 506 A 1 
ATOM 3777 O O   . ALA A 1 506 ? 29.020  9.213   -3.677  1.00 26.76 506 A 1 
ATOM 3778 C CB  . ALA A 1 506 ? 30.502  8.121   -5.934  1.00 24.94 506 A 1 
ATOM 3779 N N   . SER A 1 507 ? 30.293  11.039  -3.646  1.00 25.76 507 A 1 
ATOM 3780 C CA  . SER A 1 507 ? 29.323  11.948  -3.034  1.00 27.03 507 A 1 
ATOM 3781 C C   . SER A 1 507 ? 28.194  12.243  -4.032  1.00 28.57 507 A 1 
ATOM 3782 O O   . SER A 1 507 ? 28.130  13.311  -4.643  1.00 27.37 507 A 1 
ATOM 3783 C CB  . SER A 1 507 ? 30.032  13.225  -2.563  1.00 24.73 507 A 1 
ATOM 3784 O OG  . SER A 1 507 ? 30.758  13.809  -3.623  1.00 22.44 507 A 1 
ATOM 3785 N N   . GLN A 1 508 ? 27.303  11.268  -4.235  1.00 39.56 508 A 1 
ATOM 3786 C CA  . GLN A 1 508 ? 26.028  11.527  -4.876  1.00 40.71 508 A 1 
ATOM 3787 C C   . GLN A 1 508 ? 25.232  12.394  -3.905  1.00 42.27 508 A 1 
ATOM 3788 O O   . GLN A 1 508 ? 24.866  11.952  -2.817  1.00 40.20 508 A 1 
ATOM 3789 C CB  . GLN A 1 508 ? 25.304  10.222  -5.242  1.00 38.18 508 A 1 
ATOM 3790 C CG  . GLN A 1 508 ? 25.995  9.493   -6.413  1.00 35.37 508 A 1 
ATOM 3791 C CD  . GLN A 1 508 ? 25.228  8.266   -6.901  1.00 32.36 508 A 1 
ATOM 3792 O OE1 . GLN A 1 508 ? 24.141  7.941   -6.448  1.00 30.50 508 A 1 
ATOM 3793 N NE2 . GLN A 1 508 ? 25.751  7.537   -7.863  1.00 29.72 508 A 1 
ATOM 3794 N N   . ARG A 1 509 ? 25.002  13.651  -4.288  1.00 34.59 509 A 1 
ATOM 3795 C CA  . ARG A 1 509 ? 24.031  14.528  -3.627  1.00 35.91 509 A 1 
ATOM 3796 C C   . ARG A 1 509 ? 22.759  13.710  -3.385  1.00 37.08 509 A 1 
ATOM 3797 O O   . ARG A 1 509 ? 22.370  12.971  -4.294  1.00 35.34 509 A 1 
ATOM 3798 C CB  . ARG A 1 509 ? 23.712  15.744  -4.519  1.00 32.76 509 A 1 
ATOM 3799 C CG  . ARG A 1 509 ? 24.886  16.724  -4.647  1.00 29.15 509 A 1 
ATOM 3800 C CD  . ARG A 1 509 ? 24.499  17.895  -5.559  1.00 26.90 509 A 1 
ATOM 3801 N NE  . ARG A 1 509 ? 25.584  18.889  -5.663  1.00 24.59 509 A 1 
ATOM 3802 C CZ  . ARG A 1 509 ? 25.540  20.029  -6.340  1.00 22.53 509 A 1 
ATOM 3803 N NH1 . ARG A 1 509 ? 24.495  20.384  -7.036  1.00 21.83 509 A 1 
ATOM 3804 N NH2 . ARG A 1 509 ? 26.556  20.844  -6.325  1.00 21.71 509 A 1 
ATOM 3805 N N   . PRO A 1 510 ? 22.123  13.789  -2.204  1.00 44.26 510 A 1 
ATOM 3806 C CA  . PRO A 1 510 ? 20.871  13.084  -1.966  1.00 44.26 510 A 1 
ATOM 3807 C C   . PRO A 1 510 ? 19.903  13.482  -3.082  1.00 46.76 510 A 1 
ATOM 3808 O O   . PRO A 1 510 ? 19.565  14.656  -3.237  1.00 45.08 510 A 1 
ATOM 3809 C CB  . PRO A 1 510 ? 20.410  13.504  -0.563  1.00 40.88 510 A 1 
ATOM 3810 C CG  . PRO A 1 510 ? 21.132  14.825  -0.312  1.00 40.91 510 A 1 
ATOM 3811 C CD  . PRO A 1 510 ? 22.432  14.682  -1.100  1.00 42.65 510 A 1 
ATOM 3812 N N   . GLY A 1 511 ? 19.574  12.512  -3.935  1.00 57.23 511 A 1 
ATOM 3813 C CA  . GLY A 1 511 ? 18.675  12.734  -5.060  1.00 59.77 511 A 1 
ATOM 3814 C C   . GLY A 1 511 ? 17.309  13.186  -4.556  1.00 66.19 511 A 1 
ATOM 3815 O O   . GLY A 1 511 ? 16.940  12.894  -3.422  1.00 60.69 511 A 1 
ATOM 3816 N N   . SER A 1 512 ? 16.542  13.873  -5.395  1.00 67.66 512 A 1 
ATOM 3817 C CA  . SER A 1 512 ? 15.134  14.146  -5.101  1.00 72.94 512 A 1 
ATOM 3818 C C   . SER A 1 512 ? 14.370  12.835  -4.878  1.00 78.28 512 A 1 
ATOM 3819 O O   . SER A 1 512 ? 14.767  11.786  -5.398  1.00 75.73 512 A 1 
ATOM 3820 C CB  . SER A 1 512 ? 14.505  14.953  -6.240  1.00 66.05 512 A 1 
ATOM 3821 O OG  . SER A 1 512 ? 14.566  14.237  -7.463  1.00 56.59 512 A 1 
ATOM 3822 N N   . SER A 1 513 ? 13.237  12.865  -4.161  1.00 77.94 513 A 1 
ATOM 3823 C CA  . SER A 1 513 ? 12.361  11.685  -4.039  1.00 80.75 513 A 1 
ATOM 3824 C C   . SER A 1 513 ? 12.015  11.071  -5.389  1.00 83.93 513 A 1 
ATOM 3825 O O   . SER A 1 513 ? 11.947  9.854   -5.517  1.00 82.77 513 A 1 
ATOM 3826 C CB  . SER A 1 513 ? 11.060  12.044  -3.336  1.00 76.98 513 A 1 
ATOM 3827 O OG  . SER A 1 513 ? 11.328  12.274  -1.985  1.00 69.16 513 A 1 
ATOM 3828 N N   . PHE A 1 514 ? 11.892  11.902  -6.418  1.00 80.45 514 A 1 
ATOM 3829 C CA  . PHE A 1 514 ? 11.696  11.460  -7.792  1.00 81.74 514 A 1 
ATOM 3830 C C   . PHE A 1 514 ? 12.848  10.573  -8.299  1.00 84.29 514 A 1 
ATOM 3831 O O   . PHE A 1 514 ? 12.603  9.548   -8.928  1.00 83.80 514 A 1 
ATOM 3832 C CB  . PHE A 1 514 ? 11.522  12.696  -8.678  1.00 78.68 514 A 1 
ATOM 3833 C CG  . PHE A 1 514 ? 11.247  12.351  -10.125 1.00 73.18 514 A 1 
ATOM 3834 C CD1 . PHE A 1 514 ? 12.273  12.437  -11.087 1.00 68.60 514 A 1 
ATOM 3835 C CD2 . PHE A 1 514 ? 9.965   11.918  -10.508 1.00 65.87 514 A 1 
ATOM 3836 C CE1 . PHE A 1 514 ? 12.013  12.095  -12.423 1.00 58.35 514 A 1 
ATOM 3837 C CE2 . PHE A 1 514 ? 9.707   11.575  -11.846 1.00 58.68 514 A 1 
ATOM 3838 C CZ  . PHE A 1 514 ? 10.731  11.665  -12.801 1.00 59.79 514 A 1 
ATOM 3839 N N   . ALA A 1 515 ? 14.107  10.903  -7.991  1.00 83.06 515 A 1 
ATOM 3840 C CA  . ALA A 1 515 ? 15.253  10.090  -8.399  1.00 84.52 515 A 1 
ATOM 3841 C C   . ALA A 1 515 ? 15.263  8.711   -7.717  1.00 86.88 515 A 1 
ATOM 3842 O O   . ALA A 1 515 ? 15.560  7.711   -8.371  1.00 86.30 515 A 1 
ATOM 3843 C CB  . ALA A 1 515 ? 16.541  10.871  -8.126  1.00 82.59 515 A 1 
ATOM 3844 N N   . TYR A 1 516 ? 14.894  8.638   -6.430  1.00 87.38 516 A 1 
ATOM 3845 C CA  . TYR A 1 516 ? 14.693  7.362   -5.733  1.00 89.61 516 A 1 
ATOM 3846 C C   . TYR A 1 516 ? 13.561  6.558   -6.375  1.00 90.92 516 A 1 
ATOM 3847 O O   . TYR A 1 516 ? 13.768  5.402   -6.739  1.00 89.94 516 A 1 
ATOM 3848 C CB  . TYR A 1 516 ? 14.410  7.592   -4.241  1.00 88.76 516 A 1 
ATOM 3849 C CG  . TYR A 1 516 ? 15.616  8.018   -3.431  1.00 88.53 516 A 1 
ATOM 3850 C CD1 . TYR A 1 516 ? 16.540  7.051   -2.999  1.00 85.30 516 A 1 
ATOM 3851 C CD2 . TYR A 1 516 ? 15.816  9.374   -3.099  1.00 85.59 516 A 1 
ATOM 3852 C CE1 . TYR A 1 516 ? 17.669  7.432   -2.251  1.00 84.75 516 A 1 
ATOM 3853 C CE2 . TYR A 1 516 ? 16.947  9.761   -2.350  1.00 85.08 516 A 1 
ATOM 3854 C CZ  . TYR A 1 516 ? 17.878  8.790   -1.928  1.00 85.36 516 A 1 
ATOM 3855 O OH  . TYR A 1 516 ? 18.977  9.160   -1.218  1.00 83.62 516 A 1 
ATOM 3856 N N   . ALA A 1 517 ? 12.398  7.170   -6.596  1.00 87.38 517 A 1 
ATOM 3857 C CA  . ALA A 1 517 ? 11.243  6.520   -7.212  1.00 86.34 517 A 1 
ATOM 3858 C C   . ALA A 1 517 ? 11.568  5.962   -8.609  1.00 87.46 517 A 1 
ATOM 3859 O O   . ALA A 1 517 ? 11.237  4.818   -8.902  1.00 87.37 517 A 1 
ATOM 3860 C CB  . ALA A 1 517 ? 10.087  7.525   -7.253  1.00 84.96 517 A 1 
ATOM 3861 N N   . CYS A 1 518 ? 12.293  6.709   -9.446  1.00 86.16 518 A 1 
ATOM 3862 C CA  . CYS A 1 518 ? 12.716  6.237   -10.768 1.00 86.61 518 A 1 
ATOM 3863 C C   . CYS A 1 518 ? 13.653  5.020   -10.703 1.00 88.38 518 A 1 
ATOM 3864 O O   . CYS A 1 518 ? 13.530  4.116   -11.524 1.00 87.76 518 A 1 
ATOM 3865 C CB  . CYS A 1 518 ? 13.420  7.376   -11.517 1.00 84.36 518 A 1 
ATOM 3866 S SG  . CYS A 1 518 ? 12.214  8.614   -12.066 1.00 73.79 518 A 1 
ATOM 3867 N N   . ARG A 1 519 ? 14.605  4.985   -9.756  1.00 90.48 519 A 1 
ATOM 3868 C CA  . ARG A 1 519 ? 15.488  3.815   -9.582  1.00 91.66 519 A 1 
ATOM 3869 C C   . ARG A 1 519 ? 14.713  2.591   -9.104  1.00 93.72 519 A 1 
ATOM 3870 O O   . ARG A 1 519 ? 14.912  1.500   -9.639  1.00 93.56 519 A 1 
ATOM 3871 C CB  . ARG A 1 519 ? 16.634  4.122   -8.606  1.00 90.84 519 A 1 
ATOM 3872 C CG  . ARG A 1 519 ? 17.668  5.089   -9.198  1.00 86.24 519 A 1 
ATOM 3873 C CD  . ARG A 1 519 ? 18.938  5.172   -8.348  1.00 85.60 519 A 1 
ATOM 3874 N NE  . ARG A 1 519 ? 18.668  5.585   -6.957  1.00 76.59 519 A 1 
ATOM 3875 C CZ  . ARG A 1 519 ? 19.541  6.104   -6.110  1.00 73.34 519 A 1 
ATOM 3876 N NH1 . ARG A 1 519 ? 20.773  6.362   -6.442  1.00 65.22 519 A 1 
ATOM 3877 N NH2 . ARG A 1 519 ? 19.190  6.360   -4.889  1.00 62.04 519 A 1 
ATOM 3878 N N   . ILE A 1 520 ? 13.815  2.788   -8.153  1.00 92.22 520 A 1 
ATOM 3879 C CA  . ILE A 1 520 ? 12.948  1.734   -7.627  1.00 93.58 520 A 1 
ATOM 3880 C C   . ILE A 1 520 ? 12.041  1.185   -8.730  1.00 94.11 520 A 1 
ATOM 3881 O O   . ILE A 1 520 ? 11.978  -0.030  -8.895  1.00 93.10 520 A 1 
ATOM 3882 C CB  . ILE A 1 520 ? 12.153  2.263   -6.415  1.00 93.38 520 A 1 
ATOM 3883 C CG1 . ILE A 1 520 ? 13.113  2.526   -5.229  1.00 90.86 520 A 1 
ATOM 3884 C CG2 . ILE A 1 520 ? 11.057  1.273   -5.989  1.00 90.79 520 A 1 
ATOM 3885 C CD1 . ILE A 1 520 ? 12.491  3.408   -4.142  1.00 86.43 520 A 1 
ATOM 3886 N N   . GLU A 1 521 ? 11.385  2.041   -9.523  1.00 90.56 521 A 1 
ATOM 3887 C CA  . GLU A 1 521 ? 10.501  1.592   -10.607 1.00 90.40 521 A 1 
ATOM 3888 C C   . GLU A 1 521 ? 11.266  0.752   -11.642 1.00 91.03 521 A 1 
ATOM 3889 O O   . GLU A 1 521 ? 10.803  -0.326  -12.001 1.00 90.11 521 A 1 
ATOM 3890 C CB  . GLU A 1 521 ? 9.781   2.784   -11.263 1.00 89.10 521 A 1 
ATOM 3891 C CG  . GLU A 1 521 ? 8.592   2.359   -12.163 1.00 80.20 521 A 1 
ATOM 3892 C CD  . GLU A 1 521 ? 7.413   1.721   -11.390 1.00 76.69 521 A 1 
ATOM 3893 O OE1 . GLU A 1 521 ? 6.716   0.818   -11.917 1.00 67.20 521 A 1 
ATOM 3894 O OE2 . GLU A 1 521 ? 7.181   2.134   -10.236 1.00 65.70 521 A 1 
ATOM 3895 N N   . LYS A 1 522 ? 12.483  1.148   -12.028 1.00 92.89 522 A 1 
ATOM 3896 C CA  . LYS A 1 522 ? 13.337  0.344   -12.925 1.00 93.01 522 A 1 
ATOM 3897 C C   . LYS A 1 522 ? 13.638  -1.043  -12.353 1.00 94.40 522 A 1 
ATOM 3898 O O   . LYS A 1 522 ? 13.501  -2.047  -13.049 1.00 93.63 522 A 1 
ATOM 3899 C CB  . LYS A 1 522 ? 14.656  1.077   -13.202 1.00 92.34 522 A 1 
ATOM 3900 C CG  . LYS A 1 522 ? 14.473  2.266   -14.149 1.00 83.70 522 A 1 
ATOM 3901 C CD  . LYS A 1 522 ? 15.807  2.997   -14.300 1.00 79.06 522 A 1 
ATOM 3902 C CE  . LYS A 1 522 ? 15.643  4.197   -15.228 1.00 68.54 522 A 1 
ATOM 3903 N NZ  . LYS A 1 522 ? 16.953  4.848   -15.470 1.00 59.19 522 A 1 
ATOM 3904 N N   . ALA A 1 523 ? 14.021  -1.121  -11.076 1.00 94.49 523 A 1 
ATOM 3905 C CA  . ALA A 1 523 ? 14.280  -2.401  -10.416 1.00 95.15 523 A 1 
ATOM 3906 C C   . ALA A 1 523 ? 13.016  -3.271  -10.346 1.00 95.61 523 A 1 
ATOM 3907 O O   . ALA A 1 523 ? 13.074  -4.496  -10.475 1.00 94.63 523 A 1 
ATOM 3908 C CB  . ALA A 1 523 ? 14.844  -2.117  -9.020  1.00 95.21 523 A 1 
ATOM 3909 N N   . VAL A 1 524 ? 11.856  -2.644  -10.165 1.00 95.47 524 A 1 
ATOM 3910 C CA  . VAL A 1 524 ? 10.551  -3.303  -10.144 1.00 95.03 524 A 1 
ATOM 3911 C C   . VAL A 1 524 ? 10.142  -3.816  -11.521 1.00 94.58 524 A 1 
ATOM 3912 O O   . VAL A 1 524 ? 9.617   -4.928  -11.611 1.00 93.40 524 A 1 
ATOM 3913 C CB  . VAL A 1 524 ? 9.510   -2.329  -9.579  1.00 94.48 524 A 1 
ATOM 3914 C CG1 . VAL A 1 524 ? 8.072   -2.756  -9.864  1.00 89.95 524 A 1 
ATOM 3915 C CG2 . VAL A 1 524 ? 9.736   -2.202  -8.068  1.00 89.81 524 A 1 
ATOM 3916 N N   . GLU A 1 525 ? 10.393  -3.073  -12.586 1.00 93.54 525 A 1 
ATOM 3917 C CA  . GLU A 1 525 ? 10.153  -3.524  -13.959 1.00 93.05 525 A 1 
ATOM 3918 C C   . GLU A 1 525 ? 10.975  -4.779  -14.289 1.00 93.22 525 A 1 
ATOM 3919 O O   . GLU A 1 525 ? 10.426  -5.754  -14.805 1.00 91.98 525 A 1 
ATOM 3920 C CB  . GLU A 1 525 ? 10.478  -2.397  -14.944 1.00 92.61 525 A 1 
ATOM 3921 C CG  . GLU A 1 525 ? 9.399   -1.301  -14.944 1.00 83.69 525 A 1 
ATOM 3922 C CD  . GLU A 1 525 ? 9.759   -0.106  -15.846 1.00 76.04 525 A 1 
ATOM 3923 O OE1 . GLU A 1 525 ? 8.849   0.721   -16.075 1.00 67.03 525 A 1 
ATOM 3924 O OE2 . GLU A 1 525 ? 10.921  -0.027  -16.308 1.00 65.68 525 A 1 
ATOM 3925 N N   . ILE A 1 526 ? 12.251  -4.816  -13.886 1.00 95.26 526 A 1 
ATOM 3926 C CA  . ILE A 1 526 ? 13.107  -6.007  -14.014 1.00 95.20 526 A 1 
ATOM 3927 C C   . ILE A 1 526 ? 12.481  -7.200  -13.274 1.00 95.19 526 A 1 
ATOM 3928 O O   . ILE A 1 526 ? 12.403  -8.305  -13.817 1.00 93.66 526 A 1 
ATOM 3929 C CB  . ILE A 1 526 ? 14.537  -5.703  -13.499 1.00 95.01 526 A 1 
ATOM 3930 C CG1 . ILE A 1 526 ? 15.235  -4.641  -14.385 1.00 91.83 526 A 1 
ATOM 3931 C CG2 . ILE A 1 526 ? 15.400  -6.978  -13.451 1.00 91.36 526 A 1 
ATOM 3932 C CD1 . ILE A 1 526 ? 16.492  -4.031  -13.742 1.00 86.99 526 A 1 
ATOM 3933 N N   . GLN A 1 527 ? 11.982  -6.988  -12.051 1.00 96.18 527 A 1 
ATOM 3934 C CA  . GLN A 1 527 ? 11.314  -8.031  -11.266 1.00 96.05 527 A 1 
ATOM 3935 C C   . GLN A 1 527 ? 9.998   -8.492  -11.904 1.00 95.97 527 A 1 
ATOM 3936 O O   . GLN A 1 527 ? 9.741   -9.696  -11.953 1.00 95.17 527 A 1 
ATOM 3937 C CB  . GLN A 1 527 ? 11.068  -7.534  -9.839  1.00 95.53 527 A 1 
ATOM 3938 C CG  . GLN A 1 527 ? 12.373  -7.426  -9.044  1.00 93.81 527 A 1 
ATOM 3939 C CD  . GLN A 1 527 ? 12.183  -6.710  -7.719  1.00 95.17 527 A 1 
ATOM 3940 O OE1 . GLN A 1 527 ? 11.365  -7.076  -6.885  1.00 87.57 527 A 1 
ATOM 3941 N NE2 . GLN A 1 527 ? 12.941  -5.673  -7.463  1.00 86.79 527 A 1 
ATOM 3942 N N   . ARG A 1 528 ? 9.179   -7.585  -12.434 1.00 94.96 528 A 1 
ATOM 3943 C CA  . ARG A 1 528 ? 7.931   -7.922  -13.145 1.00 93.35 528 A 1 
ATOM 3944 C C   . ARG A 1 528 ? 8.211   -8.819  -14.352 1.00 93.59 528 A 1 
ATOM 3945 O O   . ARG A 1 528 ? 7.528   -9.827  -14.520 1.00 92.57 528 A 1 
ATOM 3946 C CB  . ARG A 1 528 ? 7.184   -6.647  -13.586 1.00 92.59 528 A 1 
ATOM 3947 C CG  . ARG A 1 528 ? 6.483   -5.899  -12.438 1.00 88.77 528 A 1 
ATOM 3948 C CD  . ARG A 1 528 ? 5.899   -4.571  -12.950 1.00 86.63 528 A 1 
ATOM 3949 N NE  . ARG A 1 528 ? 5.158   -3.813  -11.911 1.00 82.85 528 A 1 
ATOM 3950 C CZ  . ARG A 1 528 ? 5.014   -2.491  -11.846 1.00 78.07 528 A 1 
ATOM 3951 N NH1 . ARG A 1 528 ? 5.525   -1.675  -12.721 1.00 71.36 528 A 1 
ATOM 3952 N NH2 . ARG A 1 528 ? 4.335   -1.942  -10.879 1.00 72.28 528 A 1 
ATOM 3953 N N   . LEU A 1 529 ? 9.237   -8.513  -15.134 1.00 93.71 529 A 1 
ATOM 3954 C CA  . LEU A 1 529 ? 9.668   -9.344  -16.265 1.00 93.42 529 A 1 
ATOM 3955 C C   . LEU A 1 529 ? 10.182  -10.712 -15.798 1.00 93.77 529 A 1 
ATOM 3956 O O   . LEU A 1 529 ? 9.750   -11.743 -16.312 1.00 91.98 529 A 1 
ATOM 3957 C CB  . LEU A 1 529 ? 10.746  -8.594  -17.067 1.00 93.46 529 A 1 
ATOM 3958 C CG  . LEU A 1 529 ? 10.233  -7.355  -17.825 1.00 86.05 529 A 1 
ATOM 3959 C CD1 . LEU A 1 529 ? 11.422  -6.588  -18.408 1.00 78.80 529 A 1 
ATOM 3960 C CD2 . LEU A 1 529 ? 9.292   -7.728  -18.970 1.00 79.36 529 A 1 
ATOM 3961 N N   . ARG A 1 530 ? 11.037  -10.739 -14.772 1.00 94.94 530 A 1 
ATOM 3962 C CA  . ARG A 1 530 ? 11.605  -11.969 -14.192 1.00 94.41 530 A 1 
ATOM 3963 C C   . ARG A 1 530 ? 10.533  -12.935 -13.689 1.00 94.85 530 A 1 
ATOM 3964 O O   . ARG A 1 530 ? 10.681  -14.144 -13.839 1.00 93.69 530 A 1 
ATOM 3965 C CB  . ARG A 1 530 ? 12.559  -11.563 -13.054 1.00 93.95 530 A 1 
ATOM 3966 C CG  . ARG A 1 530 ? 13.261  -12.755 -12.380 1.00 91.67 530 A 1 
ATOM 3967 C CD  . ARG A 1 530 ? 14.128  -12.300 -11.197 1.00 92.50 530 A 1 
ATOM 3968 N NE  . ARG A 1 530 ? 15.232  -11.436 -11.649 1.00 90.10 530 A 1 
ATOM 3969 C CZ  . ARG A 1 530 ? 15.697  -10.345 -11.072 1.00 91.60 530 A 1 
ATOM 3970 N NH1 . ARG A 1 530 ? 15.302  -9.901  -9.916  1.00 81.89 530 A 1 
ATOM 3971 N NH2 . ARG A 1 530 ? 16.601  -9.645  -11.680 1.00 84.51 530 A 1 
ATOM 3972 N N   . PHE A 1 531 ? 9.480   -12.415 -13.071 1.00 93.79 531 A 1 
ATOM 3973 C CA  . PHE A 1 531 ? 8.430   -13.209 -12.430 1.00 93.19 531 A 1 
ATOM 3974 C C   . PHE A 1 531 ? 7.164   -13.367 -13.282 1.00 92.55 531 A 1 
ATOM 3975 O O   . PHE A 1 531 ? 6.138   -13.803 -12.764 1.00 89.07 531 A 1 
ATOM 3976 C CB  . PHE A 1 531 ? 8.149   -12.650 -11.025 1.00 93.28 531 A 1 
ATOM 3977 C CG  . PHE A 1 531 ? 9.356   -12.597 -10.102 1.00 94.48 531 A 1 
ATOM 3978 C CD1 . PHE A 1 531 ? 10.190  -13.716 -9.943  1.00 91.07 531 A 1 
ATOM 3979 C CD2 . PHE A 1 531 ? 9.647   -11.407 -9.404  1.00 91.66 531 A 1 
ATOM 3980 C CE1 . PHE A 1 531 ? 11.317  -13.645 -9.105  1.00 91.70 531 A 1 
ATOM 3981 C CE2 . PHE A 1 531 ? 10.768  -11.339 -8.563  1.00 91.99 531 A 1 
ATOM 3982 C CZ  . PHE A 1 531 ? 11.606  -12.455 -8.418  1.00 93.75 531 A 1 
ATOM 3983 N N   . THR A 1 532 ? 7.219   -13.059 -14.568 1.00 92.36 532 A 1 
ATOM 3984 C CA  . THR A 1 532 ? 6.089   -13.256 -15.487 1.00 90.39 532 A 1 
ATOM 3985 C C   . THR A 1 532 ? 5.611   -14.710 -15.444 1.00 88.94 532 A 1 
ATOM 3986 O O   . THR A 1 532 ? 6.399   -15.640 -15.590 1.00 84.17 532 A 1 
ATOM 3987 C CB  . THR A 1 532 ? 6.467   -12.856 -16.922 1.00 89.00 532 A 1 
ATOM 3988 O OG1 . THR A 1 532 ? 6.845   -11.503 -16.948 1.00 77.72 532 A 1 
ATOM 3989 C CG2 . THR A 1 532 ? 5.292   -12.985 -17.890 1.00 75.59 532 A 1 
ATOM 3990 N N   . GLY A 1 533 ? 4.306   -14.919 -15.203 1.00 90.58 533 A 1 
ATOM 3991 C CA  . GLY A 1 533 ? 3.703   -16.251 -15.055 1.00 89.58 533 A 1 
ATOM 3992 C C   . GLY A 1 533 ? 3.927   -16.933 -13.695 1.00 90.21 533 A 1 
ATOM 3993 O O   . GLY A 1 533 ? 3.472   -18.059 -13.502 1.00 86.24 533 A 1 
ATOM 3994 N N   . SER A 1 534 ? 4.588   -16.277 -12.740 1.00 91.65 534 A 1 
ATOM 3995 C CA  . SER A 1 534 ? 4.800   -16.758 -11.367 1.00 91.47 534 A 1 
ATOM 3996 C C   . SER A 1 534 ? 3.927   -15.977 -10.374 1.00 91.66 534 A 1 
ATOM 3997 O O   . SER A 1 534 ? 3.730   -14.779 -10.560 1.00 88.03 534 A 1 
ATOM 3998 C CB  . SER A 1 534 ? 6.284   -16.612 -11.006 1.00 88.92 534 A 1 
ATOM 3999 O OG  . SER A 1 534 ? 6.558   -17.044 -9.686  1.00 78.67 534 A 1 
ATOM 4000 N N   . PRO A 1 535 ? 3.466   -16.591 -9.268  1.00 89.80 535 A 1 
ATOM 4001 C CA  . PRO A 1 535 ? 2.809   -15.858 -8.179  1.00 89.01 535 A 1 
ATOM 4002 C C   . PRO A 1 535 ? 3.772   -14.972 -7.362  1.00 89.77 535 A 1 
ATOM 4003 O O   . PRO A 1 535 ? 3.348   -14.284 -6.433  1.00 86.69 535 A 1 
ATOM 4004 C CB  . PRO A 1 535 ? 2.166   -16.949 -7.316  1.00 86.82 535 A 1 
ATOM 4005 C CG  . PRO A 1 535 ? 3.112   -18.136 -7.492  1.00 83.34 535 A 1 
ATOM 4006 C CD  . PRO A 1 535 ? 3.542   -18.011 -8.951  1.00 87.28 535 A 1 
ATOM 4007 N N   . CYS A 1 536 ? 5.074   -15.007 -7.658  1.00 89.87 536 A 1 
ATOM 4008 C CA  . CYS A 1 536 ? 6.063   -14.155 -7.004  1.00 91.05 536 A 1 
ATOM 4009 C C   . CYS A 1 536 ? 6.000   -12.728 -7.558  1.00 91.20 536 A 1 
ATOM 4010 O O   . CYS A 1 536 ? 6.104   -12.523 -8.758  1.00 87.79 536 A 1 
ATOM 4011 C CB  . CYS A 1 536 ? 7.458   -14.761 -7.183  1.00 89.06 536 A 1 
ATOM 4012 S SG  . CYS A 1 536 ? 8.614   -13.915 -6.069  1.00 86.44 536 A 1 
ATOM 4013 N N   . ARG A 1 537 ? 5.853   -11.743 -6.667  1.00 91.64 537 A 1 
ATOM 4014 C CA  . ARG A 1 537 ? 5.752   -10.318 -7.031  1.00 91.99 537 A 1 
ATOM 4015 C C   . ARG A 1 537 ? 7.074   -9.559  -6.858  1.00 93.00 537 A 1 
ATOM 4016 O O   . ARG A 1 537 ? 7.363   -8.641  -7.617  1.00 89.08 537 A 1 
ATOM 4017 C CB  . ARG A 1 537 ? 4.631   -9.703  -6.168  1.00 89.07 537 A 1 
ATOM 4018 C CG  . ARG A 1 537 ? 4.317   -8.239  -6.497  1.00 80.09 537 A 1 
ATOM 4019 C CD  . ARG A 1 537 ? 3.276   -7.690  -5.522  1.00 80.43 537 A 1 
ATOM 4020 N NE  . ARG A 1 537 ? 2.964   -6.281  -5.816  1.00 72.80 537 A 1 
ATOM 4021 C CZ  . ARG A 1 537 ? 2.852   -5.265  -4.984  1.00 67.77 537 A 1 
ATOM 4022 N NH1 . ARG A 1 537 ? 3.045   -5.363  -3.697  1.00 60.30 537 A 1 
ATOM 4023 N NH2 . ARG A 1 537 ? 2.512   -4.106  -5.454  1.00 57.37 537 A 1 
ATOM 4024 N N   . ARG A 1 538 ? 7.842   -9.908  -5.821  1.00 94.33 538 A 1 
ATOM 4025 C CA  . ARG A 1 538 ? 9.035   -9.176  -5.359  1.00 95.35 538 A 1 
ATOM 4026 C C   . ARG A 1 538 ? 10.158  -10.139 -4.980  1.00 96.47 538 A 1 
ATOM 4027 O O   . ARG A 1 538 ? 9.890   -11.259 -4.551  1.00 94.55 538 A 1 
ATOM 4028 C CB  . ARG A 1 538 ? 8.669   -8.303  -4.141  1.00 93.68 538 A 1 
ATOM 4029 C CG  . ARG A 1 538 ? 7.672   -7.165  -4.397  1.00 89.74 538 A 1 
ATOM 4030 C CD  . ARG A 1 538 ? 8.290   -6.081  -5.275  1.00 87.85 538 A 1 
ATOM 4031 N NE  . ARG A 1 538 ? 7.394   -4.914  -5.384  1.00 82.72 538 A 1 
ATOM 4032 C CZ  . ARG A 1 538 ? 7.315   -4.130  -6.425  1.00 79.19 538 A 1 
ATOM 4033 N NH1 . ARG A 1 538 ? 8.056   -4.335  -7.473  1.00 68.34 538 A 1 
ATOM 4034 N NH2 . ARG A 1 538 ? 6.493   -3.124  -6.443  1.00 68.59 538 A 1 
ATOM 4035 N N   . ASN A 1 539 ? 11.401  -9.674  -5.052  1.00 95.92 539 A 1 
ATOM 4036 C CA  . ASN A 1 539 ? 12.590  -10.464 -4.710  1.00 96.67 539 A 1 
ATOM 4037 C C   . ASN A 1 539 ? 12.551  -11.038 -3.285  1.00 96.95 539 A 1 
ATOM 4038 O O   . ASN A 1 539 ? 12.905  -12.201 -3.102  1.00 95.74 539 A 1 
ATOM 4039 C CB  . ASN A 1 539 ? 13.842  -9.596  -4.892  1.00 96.06 539 A 1 
ATOM 4040 C CG  . ASN A 1 539 ? 14.258  -9.387  -6.330  1.00 95.77 539 A 1 
ATOM 4041 O OD1 . ASN A 1 539 ? 13.859  -10.090 -7.245  1.00 89.31 539 A 1 
ATOM 4042 N ND2 . ASN A 1 539 ? 15.105  -8.414  -6.564  1.00 89.15 539 A 1 
ATOM 4043 N N   . ALA A 1 540 ? 12.059  -10.292 -2.296  1.00 96.54 540 A 1 
ATOM 4044 C CA  . ALA A 1 540 ? 11.913  -10.769 -0.911  1.00 96.11 540 A 1 
ATOM 4045 C C   . ALA A 1 540 ? 11.111  -12.081 -0.802  1.00 95.45 540 A 1 
ATOM 4046 O O   . ALA A 1 540 ? 11.294  -12.865 0.135   1.00 92.69 540 A 1 
ATOM 4047 C CB  . ALA A 1 540 ? 11.227  -9.668  -0.101  1.00 95.35 540 A 1 
ATOM 4048 N N   . ARG A 1 541 ? 10.244  -12.356 -1.773  1.00 95.89 541 A 1 
ATOM 4049 C CA  . ARG A 1 541 ? 9.323   -13.500 -1.788  1.00 95.17 541 A 1 
ATOM 4050 C C   . ARG A 1 541 ? 9.775   -14.655 -2.692  1.00 95.77 541 A 1 
ATOM 4051 O O   . ARG A 1 541 ? 9.016   -15.605 -2.861  1.00 93.46 541 A 1 
ATOM 4052 C CB  . ARG A 1 541 ? 7.909   -13.007 -2.133  1.00 93.50 541 A 1 
ATOM 4053 C CG  . ARG A 1 541 ? 7.353   -11.920 -1.189  1.00 88.30 541 A 1 
ATOM 4054 C CD  . ARG A 1 541 ? 7.260   -12.378 0.275   1.00 80.62 541 A 1 
ATOM 4055 N NE  . ARG A 1 541 ? 6.480   -11.423 1.081   1.00 71.90 541 A 1 
ATOM 4056 C CZ  . ARG A 1 541 ? 6.219   -11.509 2.372   1.00 61.11 541 A 1 
ATOM 4057 N NH1 . ARG A 1 541 ? 6.680   -12.474 3.116   1.00 55.53 541 A 1 
ATOM 4058 N NH2 . ARG A 1 541 ? 5.473   -10.611 2.946   1.00 53.39 541 A 1 
ATOM 4059 N N   . MET A 1 542 ? 10.985  -14.605 -3.246  1.00 95.64 542 A 1 
ATOM 4060 C CA  . MET A 1 542 ? 11.531  -15.707 -4.045  1.00 95.93 542 A 1 
ATOM 4061 C C   . MET A 1 542 ? 11.556  -17.021 -3.254  1.00 96.08 542 A 1 
ATOM 4062 O O   . MET A 1 542 ? 12.042  -17.076 -2.117  1.00 94.97 542 A 1 
ATOM 4063 C CB  . MET A 1 542 ? 12.939  -15.384 -4.555  1.00 95.59 542 A 1 
ATOM 4064 C CG  . MET A 1 542 ? 12.921  -14.385 -5.716  1.00 93.94 542 A 1 
ATOM 4065 S SD  . MET A 1 542 ? 14.525  -14.159 -6.525  1.00 93.46 542 A 1 
ATOM 4066 C CE  . MET A 1 542 ? 15.445  -13.287 -5.241  1.00 84.94 542 A 1 
ATOM 4067 N N   . SER A 1 543 ? 11.066  -18.090 -3.875  1.00 95.65 543 A 1 
ATOM 4068 C CA  . SER A 1 543 ? 11.221  -19.459 -3.381  1.00 95.36 543 A 1 
ATOM 4069 C C   . SER A 1 543 ? 12.686  -19.919 -3.497  1.00 95.74 543 A 1 
ATOM 4070 O O   . SER A 1 543 ? 13.443  -19.331 -4.276  1.00 95.05 543 A 1 
ATOM 4071 C CB  . SER A 1 543 ? 10.286  -20.400 -4.147  1.00 94.47 543 A 1 
ATOM 4072 O OG  . SER A 1 543 ? 10.671  -20.501 -5.501  1.00 91.79 543 A 1 
ATOM 4073 N N   . PRO A 1 544 ? 13.112  -20.984 -2.788  1.00 95.95 544 A 1 
ATOM 4074 C CA  . PRO A 1 544 ? 14.470  -21.519 -2.918  1.00 95.59 544 A 1 
ATOM 4075 C C   . PRO A 1 544 ? 14.871  -21.821 -4.371  1.00 96.07 544 A 1 
ATOM 4076 O O   . PRO A 1 544 ? 15.918  -21.367 -4.818  1.00 95.06 544 A 1 
ATOM 4077 C CB  . PRO A 1 544 ? 14.498  -22.770 -2.032  1.00 94.31 544 A 1 
ATOM 4078 C CG  . PRO A 1 544 ? 13.454  -22.456 -0.958  1.00 92.14 544 A 1 
ATOM 4079 C CD  . PRO A 1 544 ? 12.390  -21.687 -1.735  1.00 94.68 544 A 1 
ATOM 4080 N N   . GLY A 1 545 ? 13.998  -22.471 -5.148  1.00 95.81 545 A 1 
ATOM 4081 C CA  . GLY A 1 545 ? 14.277  -22.747 -6.569  1.00 95.63 545 A 1 
ATOM 4082 C C   . GLY A 1 545 ? 14.395  -21.491 -7.440  1.00 96.06 545 A 1 
ATOM 4083 O O   . GLY A 1 545 ? 15.157  -21.469 -8.403  1.00 94.70 545 A 1 
ATOM 4084 N N   . GLN A 1 546 ? 13.676  -20.412 -7.094  1.00 95.76 546 A 1 
ATOM 4085 C CA  . GLN A 1 546 ? 13.825  -19.121 -7.774  1.00 95.70 546 A 1 
ATOM 4086 C C   . GLN A 1 546 ? 15.129  -18.419 -7.382  1.00 96.05 546 A 1 
ATOM 4087 O O   . GLN A 1 546 ? 15.715  -17.736 -8.216  1.00 95.08 546 A 1 
ATOM 4088 C CB  . GLN A 1 546 ? 12.628  -18.215 -7.466  1.00 95.30 546 A 1 
ATOM 4089 C CG  . GLN A 1 546 ? 11.349  -18.653 -8.191  1.00 94.19 546 A 1 
ATOM 4090 C CD  . GLN A 1 546 ? 10.133  -17.862 -7.724  1.00 93.47 546 A 1 
ATOM 4091 O OE1 . GLN A 1 546 ? 9.928   -17.621 -6.545  1.00 87.06 546 A 1 
ATOM 4092 N NE2 . GLN A 1 546 ? 9.269   -17.452 -8.622  1.00 85.90 546 A 1 
ATOM 4093 N N   . ILE A 1 547 ? 15.592  -18.586 -6.140  1.00 95.74 547 A 1 
ATOM 4094 C CA  . ILE A 1 547 ? 16.901  -18.077 -5.709  1.00 96.14 547 A 1 
ATOM 4095 C C   . ILE A 1 547 ? 18.010  -18.751 -6.519  1.00 96.26 547 A 1 
ATOM 4096 O O   . ILE A 1 547 ? 18.850  -18.051 -7.075  1.00 95.05 547 A 1 
ATOM 4097 C CB  . ILE A 1 547 ? 17.097  -18.254 -4.185  1.00 96.00 547 A 1 
ATOM 4098 C CG1 . ILE A 1 547 ? 16.094  -17.366 -3.416  1.00 93.89 547 A 1 
ATOM 4099 C CG2 . ILE A 1 547 ? 18.534  -17.911 -3.761  1.00 93.47 547 A 1 
ATOM 4100 C CD1 . ILE A 1 547 ? 16.018  -17.677 -1.916  1.00 89.12 547 A 1 
ATOM 4101 N N   . ASP A 1 548 ? 17.962  -20.072 -6.663  1.00 96.54 548 A 1 
ATOM 4102 C CA  . ASP A 1 548 ? 18.952  -20.815 -7.448  1.00 95.79 548 A 1 
ATOM 4103 C C   . ASP A 1 548 ? 18.970  -20.374 -8.923  1.00 95.61 548 A 1 
ATOM 4104 O O   . ASP A 1 548 ? 20.033  -20.274 -9.534  1.00 94.04 548 A 1 
ATOM 4105 C CB  . ASP A 1 548 ? 18.662  -22.321 -7.343  1.00 95.04 548 A 1 
ATOM 4106 C CG  . ASP A 1 548 ? 18.797  -22.897 -5.926  1.00 91.22 548 A 1 
ATOM 4107 O OD1 . ASP A 1 548 ? 19.529  -22.302 -5.101  1.00 85.76 548 A 1 
ATOM 4108 O OD2 . ASP A 1 548 ? 18.164  -23.947 -5.673  1.00 86.23 548 A 1 
ATOM 4109 N N   . ALA A 1 549 ? 17.803  -20.068 -9.489  1.00 95.46 549 A 1 
ATOM 4110 C CA  . ALA A 1 549 ? 17.676  -19.650 -10.884 1.00 95.04 549 A 1 
ATOM 4111 C C   . ALA A 1 549 ? 18.049  -18.175 -11.137 1.00 95.29 549 A 1 
ATOM 4112 O O   . ALA A 1 549 ? 18.620  -17.853 -12.178 1.00 93.06 549 A 1 
ATOM 4113 C CB  . ALA A 1 549 ? 16.239  -19.935 -11.330 1.00 94.25 549 A 1 
ATOM 4114 N N   . PHE A 1 550 ? 17.694  -17.271 -10.219 1.00 95.49 550 A 1 
ATOM 4115 C CA  . PHE A 1 550 ? 17.749  -15.820 -10.453 1.00 95.31 550 A 1 
ATOM 4116 C C   . PHE A 1 550 ? 18.840  -15.080 -9.668  1.00 95.79 550 A 1 
ATOM 4117 O O   . PHE A 1 550 ? 18.995  -13.867 -9.853  1.00 94.14 550 A 1 
ATOM 4118 C CB  . PHE A 1 550 ? 16.365  -15.201 -10.194 1.00 94.92 550 A 1 
ATOM 4119 C CG  . PHE A 1 550 ? 15.227  -15.758 -11.030 1.00 94.89 550 A 1 
ATOM 4120 C CD1 . PHE A 1 550 ? 15.361  -15.905 -12.422 1.00 91.02 550 A 1 
ATOM 4121 C CD2 . PHE A 1 550 ? 14.010  -16.107 -10.410 1.00 91.55 550 A 1 
ATOM 4122 C CE1 . PHE A 1 550 ? 14.294  -16.414 -13.184 1.00 90.50 550 A 1 
ATOM 4123 C CE2 . PHE A 1 550 ? 12.944  -16.609 -11.173 1.00 90.75 550 A 1 
ATOM 4124 C CZ  . PHE A 1 550 ? 13.086  -16.766 -12.561 1.00 91.48 550 A 1 
ATOM 4125 N N   . CYS A 1 551 ? 19.599  -15.771 -8.806  1.00 94.44 551 A 1 
ATOM 4126 C CA  . CYS A 1 551 ? 20.695  -15.196 -8.029  1.00 95.13 551 A 1 
ATOM 4127 C C   . CYS A 1 551 ? 22.074  -15.752 -8.443  1.00 95.93 551 A 1 
ATOM 4128 O O   . CYS A 1 551 ? 22.768  -16.332 -7.601  1.00 94.76 551 A 1 
ATOM 4129 C CB  . CYS A 1 551 ? 20.407  -15.361 -6.525  1.00 94.77 551 A 1 
ATOM 4130 S SG  . CYS A 1 551 ? 18.846  -14.553 -6.068  1.00 93.81 551 A 1 
ATOM 4131 N N   . PRO A 1 552 ? 22.507  -15.605 -9.711  1.00 96.26 552 A 1 
ATOM 4132 C CA  . PRO A 1 552 ? 23.850  -16.016 -10.113 1.00 96.07 552 A 1 
ATOM 4133 C C   . PRO A 1 552 ? 24.900  -15.166 -9.389  1.00 96.59 552 A 1 
ATOM 4134 O O   . PRO A 1 552 ? 24.810  -13.936 -9.351  1.00 95.41 552 A 1 
ATOM 4135 C CB  . PRO A 1 552 ? 23.895  -15.832 -11.634 1.00 95.09 552 A 1 
ATOM 4136 C CG  . PRO A 1 552 ? 22.912  -14.683 -11.878 1.00 92.73 552 A 1 
ATOM 4137 C CD  . PRO A 1 552 ? 21.839  -14.924 -10.820 1.00 95.77 552 A 1 
ATOM 4138 N N   . LEU A 1 553 ? 25.907  -15.832 -8.814  1.00 95.40 553 A 1 
ATOM 4139 C CA  . LEU A 1 553 ? 26.990  -15.205 -8.060  1.00 96.03 553 A 1 
ATOM 4140 C C   . LEU A 1 553 ? 28.293  -15.251 -8.854  1.00 96.21 553 A 1 
ATOM 4141 O O   . LEU A 1 553 ? 28.635  -16.287 -9.425  1.00 94.60 553 A 1 
ATOM 4142 C CB  . LEU A 1 553 ? 27.175  -15.915 -6.703  1.00 95.45 553 A 1 
ATOM 4143 C CG  . LEU A 1 553 ? 25.959  -15.908 -5.760  1.00 94.93 553 A 1 
ATOM 4144 C CD1 . LEU A 1 553 ? 26.280  -16.722 -4.502  1.00 88.24 553 A 1 
ATOM 4145 C CD2 . LEU A 1 553 ? 25.591  -14.498 -5.315  1.00 88.40 553 A 1 
ATOM 4146 N N   . THR A 1 554 ? 29.075  -14.178 -8.806  1.00 95.66 554 A 1 
ATOM 4147 C CA  . THR A 1 554 ? 30.485  -14.227 -9.223  1.00 95.33 554 A 1 
ATOM 4148 C C   . THR A 1 554 ? 31.318  -15.055 -8.229  1.00 95.77 554 A 1 
ATOM 4149 O O   . THR A 1 554 ? 30.950  -15.224 -7.065  1.00 94.84 554 A 1 
ATOM 4150 C CB  . THR A 1 554 ? 31.099  -12.827 -9.385  1.00 94.81 554 A 1 
ATOM 4151 O OG1 . THR A 1 554 ? 31.146  -12.154 -8.150  1.00 88.58 554 A 1 
ATOM 4152 C CG2 . THR A 1 554 ? 30.346  -11.947 -10.378 1.00 85.98 554 A 1 
ATOM 4153 N N   . ASP A 1 555 ? 32.512  -15.530 -8.626  1.00 95.43 555 A 1 
ATOM 4154 C CA  . ASP A 1 555 ? 33.423  -16.256 -7.722  1.00 95.87 555 A 1 
ATOM 4155 C C   . ASP A 1 555 ? 33.840  -15.426 -6.492  1.00 96.09 555 A 1 
ATOM 4156 O O   . ASP A 1 555 ? 34.097  -15.957 -5.405  1.00 94.58 555 A 1 
ATOM 4157 C CB  . ASP A 1 555 ? 34.701  -16.650 -8.476  1.00 95.27 555 A 1 
ATOM 4158 C CG  . ASP A 1 555 ? 34.483  -17.717 -9.547  1.00 88.36 555 A 1 
ATOM 4159 O OD1 . ASP A 1 555 ? 33.560  -18.536 -9.361  1.00 80.02 555 A 1 
ATOM 4160 O OD2 . ASP A 1 555 ? 35.287  -17.708 -10.501 1.00 80.98 555 A 1 
ATOM 4161 N N   . ALA A 1 556 ? 33.935  -14.112 -6.651  1.00 95.01 556 A 1 
ATOM 4162 C CA  . ALA A 1 556 ? 34.219  -13.188 -5.561  1.00 95.01 556 A 1 
ATOM 4163 C C   . ALA A 1 556 ? 33.021  -13.062 -4.607  1.00 95.57 556 A 1 
ATOM 4164 O O   . ALA A 1 556 ? 33.201  -13.127 -3.389  1.00 93.72 556 A 1 
ATOM 4165 C CB  . ALA A 1 556 ? 34.633  -11.841 -6.156  1.00 94.19 556 A 1 
ATOM 4166 N N   . ALA A 1 557 ? 31.799  -12.962 -5.148  1.00 95.52 557 A 1 
ATOM 4167 C CA  . ALA A 1 557 ? 30.563  -12.927 -4.376  1.00 95.49 557 A 1 
ATOM 4168 C C   . ALA A 1 557 ? 30.331  -14.238 -3.615  1.00 95.96 557 A 1 
ATOM 4169 O O   . ALA A 1 557 ? 30.016  -14.212 -2.429  1.00 95.10 557 A 1 
ATOM 4170 C CB  . ALA A 1 557 ? 29.396  -12.625 -5.322  1.00 94.92 557 A 1 
ATOM 4171 N N   . SER A 1 558 ? 30.573  -15.394 -4.254  1.00 96.45 558 A 1 
ATOM 4172 C CA  . SER A 1 558 ? 30.448  -16.711 -3.624  1.00 96.07 558 A 1 
ATOM 4173 C C   . SER A 1 558 ? 31.389  -16.869 -2.423  1.00 95.98 558 A 1 
ATOM 4174 O O   . SER A 1 558 ? 30.974  -17.339 -1.363  1.00 94.96 558 A 1 
ATOM 4175 C CB  . SER A 1 558 ? 30.716  -17.798 -4.667  1.00 95.33 558 A 1 
ATOM 4176 O OG  . SER A 1 558 ? 30.502  -19.084 -4.115  1.00 79.55 558 A 1 
ATOM 4177 N N   . ARG A 1 559 ? 32.641  -16.413 -2.535  1.00 96.03 559 A 1 
ATOM 4178 C CA  . ARG A 1 559 ? 33.592  -16.402 -1.407  1.00 95.92 559 A 1 
ATOM 4179 C C   . ARG A 1 559 ? 33.148  -15.460 -0.286  1.00 96.06 559 A 1 
ATOM 4180 O O   . ARG A 1 559 ? 33.151  -15.863 0.872   1.00 94.94 559 A 1 
ATOM 4181 C CB  . ARG A 1 559 ? 35.000  -16.045 -1.905  1.00 95.97 559 A 1 
ATOM 4182 C CG  . ARG A 1 559 ? 35.641  -17.226 -2.646  1.00 89.37 559 A 1 
ATOM 4183 C CD  . ARG A 1 559 ? 37.063  -16.894 -3.114  1.00 87.91 559 A 1 
ATOM 4184 N NE  . ARG A 1 559 ? 37.067  -15.943 -4.236  1.00 77.85 559 A 1 
ATOM 4185 C CZ  . ARG A 1 559 ? 38.131  -15.359 -4.763  1.00 69.89 559 A 1 
ATOM 4186 N NH1 . ARG A 1 559 ? 39.328  -15.534 -4.278  1.00 61.28 559 A 1 
ATOM 4187 N NH2 . ARG A 1 559 ? 38.007  -14.586 -5.807  1.00 59.39 559 A 1 
ATOM 4188 N N   . ALA A 1 560 ? 32.730  -14.250 -0.620  1.00 95.84 560 A 1 
ATOM 4189 C CA  . ALA A 1 560 ? 32.227  -13.289 0.366   1.00 95.23 560 A 1 
ATOM 4190 C C   . ALA A 1 560 ? 30.980  -13.813 1.095   1.00 95.59 560 A 1 
ATOM 4191 O O   . ALA A 1 560 ? 30.862  -13.657 2.308   1.00 94.30 560 A 1 
ATOM 4192 C CB  . ALA A 1 560 ? 31.944  -11.964 -0.348  1.00 94.93 560 A 1 
ATOM 4193 N N   . PHE A 1 561 ? 30.085  -14.498 0.373   1.00 95.78 561 A 1 
ATOM 4194 C CA  . PHE A 1 561 ? 28.887  -15.110 0.930   1.00 95.64 561 A 1 
ATOM 4195 C C   . PHE A 1 561 ? 29.220  -16.235 1.918   1.00 95.87 561 A 1 
ATOM 4196 O O   . PHE A 1 561 ? 28.732  -16.212 3.046   1.00 95.03 561 A 1 
ATOM 4197 C CB  . PHE A 1 561 ? 27.997  -15.595 -0.221  1.00 95.25 561 A 1 
ATOM 4198 C CG  . PHE A 1 561 ? 26.678  -16.189 0.234   1.00 95.83 561 A 1 
ATOM 4199 C CD1 . PHE A 1 561 ? 26.339  -17.511 -0.115  1.00 91.13 561 A 1 
ATOM 4200 C CD2 . PHE A 1 561 ? 25.790  -15.422 1.004   1.00 92.02 561 A 1 
ATOM 4201 C CE1 . PHE A 1 561 ? 25.113  -18.054 0.296   1.00 92.03 561 A 1 
ATOM 4202 C CE2 . PHE A 1 561 ? 24.566  -15.969 1.422   1.00 92.04 561 A 1 
ATOM 4203 C CZ  . PHE A 1 561 ? 24.226  -17.285 1.064   1.00 94.21 561 A 1 
ATOM 4204 N N   . LYS A 1 562 ? 30.126  -17.162 1.556   1.00 96.37 562 A 1 
ATOM 4205 C CA  . LYS A 1 562 ? 30.585  -18.230 2.463   1.00 95.87 562 A 1 
ATOM 4206 C C   . LYS A 1 562 ? 31.203  -17.671 3.747   1.00 95.89 562 A 1 
ATOM 4207 O O   . LYS A 1 562 ? 30.791  -18.059 4.836   1.00 95.12 562 A 1 
ATOM 4208 C CB  . LYS A 1 562 ? 31.579  -19.148 1.744   1.00 95.44 562 A 1 
ATOM 4209 C CG  . LYS A 1 562 ? 30.883  -20.041 0.712   1.00 88.06 562 A 1 
ATOM 4210 C CD  . LYS A 1 562 ? 31.924  -20.864 -0.057  1.00 83.85 562 A 1 
ATOM 4211 C CE  . LYS A 1 562 ? 31.227  -21.693 -1.132  1.00 76.21 562 A 1 
ATOM 4212 N NZ  . LYS A 1 562 ? 32.201  -22.516 -1.894  1.00 65.45 562 A 1 
ATOM 4213 N N   . ASN A 1 563 ? 32.093  -16.692 3.626   1.00 95.46 563 A 1 
ATOM 4214 C CA  . ASN A 1 563 ? 32.702  -16.031 4.782   1.00 94.83 563 A 1 
ATOM 4215 C C   . ASN A 1 563 ? 31.653  -15.353 5.680   1.00 94.71 563 A 1 
ATOM 4216 O O   . ASN A 1 563 ? 31.787  -15.344 6.902   1.00 93.04 563 A 1 
ATOM 4217 C CB  . ASN A 1 563 ? 33.717  -14.987 4.285   1.00 94.44 563 A 1 
ATOM 4218 C CG  . ASN A 1 563 ? 34.936  -15.575 3.592   1.00 88.52 563 A 1 
ATOM 4219 O OD1 . ASN A 1 563 ? 35.163  -16.765 3.503   1.00 78.20 563 A 1 
ATOM 4220 N ND2 . ASN A 1 563 ? 35.787  -14.730 3.064   1.00 79.09 563 A 1 
ATOM 4221 N N   . SER A 1 564 ? 30.597  -14.788 5.081   1.00 95.16 564 A 1 
ATOM 4222 C CA  . SER A 1 564 ? 29.503  -14.147 5.823   1.00 93.96 564 A 1 
ATOM 4223 C C   . SER A 1 564 ? 28.650  -15.161 6.585   1.00 93.87 564 A 1 
ATOM 4224 O O   . SER A 1 564 ? 28.253  -14.894 7.715   1.00 92.36 564 A 1 
ATOM 4225 C CB  . SER A 1 564 ? 28.613  -13.335 4.880   1.00 93.07 564 A 1 
ATOM 4226 O OG  . SER A 1 564 ? 29.376  -12.366 4.189   1.00 84.88 564 A 1 
ATOM 4227 N N   . ILE A 1 565 ? 28.398  -16.337 6.005   1.00 95.41 565 A 1 
ATOM 4228 C CA  . ILE A 1 565 ? 27.679  -17.434 6.673   1.00 94.39 565 A 1 
ATOM 4229 C C   . ILE A 1 565 ? 28.452  -17.907 7.908   1.00 93.91 565 A 1 
ATOM 4230 O O   . ILE A 1 565 ? 27.863  -18.041 8.981   1.00 92.16 565 A 1 
ATOM 4231 C CB  . ILE A 1 565 ? 27.418  -18.600 5.693   1.00 93.46 565 A 1 
ATOM 4232 C CG1 . ILE A 1 565 ? 26.427  -18.170 4.592   1.00 89.28 565 A 1 
ATOM 4233 C CG2 . ILE A 1 565 ? 26.863  -19.837 6.426   1.00 89.04 565 A 1 
ATOM 4234 C CD1 . ILE A 1 565 ? 26.339  -19.156 3.423   1.00 84.44 565 A 1 
ATOM 4235 N N   . GLU A 1 566 ? 29.763  -18.133 7.762   1.00 94.49 566 A 1 
ATOM 4236 C CA  . GLU A 1 566 ? 30.625  -18.611 8.846   1.00 93.92 566 A 1 
ATOM 4237 C C   . GLU A 1 566 ? 30.772  -17.569 9.966   1.00 93.41 566 A 1 
ATOM 4238 O O   . GLU A 1 566 ? 30.656  -17.903 11.142  1.00 91.07 566 A 1 
ATOM 4239 C CB  . GLU A 1 566 ? 32.003  -18.980 8.277   1.00 93.32 566 A 1 
ATOM 4240 C CG  . GLU A 1 566 ? 31.954  -20.242 7.397   1.00 86.84 566 A 1 
ATOM 4241 C CD  . GLU A 1 566 ? 33.293  -20.570 6.709   1.00 84.04 566 A 1 
ATOM 4242 O OE1 . GLU A 1 566 ? 33.289  -21.504 5.870   1.00 76.37 566 A 1 
ATOM 4243 O OE2 . GLU A 1 566 ? 34.307  -19.896 6.999   1.00 77.23 566 A 1 
ATOM 4244 N N   . SER A 1 567 ? 30.970  -16.303 9.611   1.00 93.78 567 A 1 
ATOM 4245 C CA  . SER A 1 567 ? 31.193  -15.229 10.590  1.00 92.86 567 A 1 
ATOM 4246 C C   . SER A 1 567 ? 29.945  -14.839 11.385  1.00 92.72 567 A 1 
ATOM 4247 O O   . SER A 1 567 ? 30.068  -14.466 12.551  1.00 90.12 567 A 1 
ATOM 4248 C CB  . SER A 1 567 ? 31.785  -13.988 9.918   1.00 91.29 567 A 1 
ATOM 4249 O OG  . SER A 1 567 ? 30.921  -13.462 8.930   1.00 75.40 567 A 1 
ATOM 4250 N N   . LEU A 1 568 ? 28.763  -14.917 10.780  1.00 92.13 568 A 1 
ATOM 4251 C CA  . LEU A 1 568 ? 27.494  -14.522 11.402  1.00 90.68 568 A 1 
ATOM 4252 C C   . LEU A 1 568 ? 26.657  -15.711 11.901  1.00 90.81 568 A 1 
ATOM 4253 O O   . LEU A 1 568 ? 25.556  -15.490 12.401  1.00 88.21 568 A 1 
ATOM 4254 C CB  . LEU A 1 568 ? 26.693  -13.631 10.430  1.00 90.21 568 A 1 
ATOM 4255 C CG  . LEU A 1 568 ? 27.372  -12.312 10.028  1.00 88.16 568 A 1 
ATOM 4256 C CD1 . LEU A 1 568 ? 26.514  -11.591 8.983   1.00 83.13 568 A 1 
ATOM 4257 C CD2 . LEU A 1 568 ? 27.539  -11.368 11.220  1.00 83.65 568 A 1 
ATOM 4258 N N   . ALA A 1 569 ? 27.139  -16.955 11.748  1.00 92.69 569 A 1 
ATOM 4259 C CA  . ALA A 1 569 ? 26.433  -18.177 12.146  1.00 91.97 569 A 1 
ATOM 4260 C C   . ALA A 1 569 ? 24.959  -18.216 11.678  1.00 91.43 569 A 1 
ATOM 4261 O O   . ALA A 1 569 ? 24.042  -18.528 12.439  1.00 88.31 569 A 1 
ATOM 4262 C CB  . ALA A 1 569 ? 26.627  -18.402 13.650  1.00 91.38 569 A 1 
ATOM 4263 N N   . LEU A 1 570 ? 24.712  -17.849 10.417  1.00 90.50 570 A 1 
ATOM 4264 C CA  . LEU A 1 570 ? 23.372  -17.594 9.888   1.00 89.81 570 A 1 
ATOM 4265 C C   . LEU A 1 570 ? 22.523  -18.864 9.786   1.00 90.06 570 A 1 
ATOM 4266 O O   . LEU A 1 570 ? 22.980  -19.917 9.332   1.00 87.34 570 A 1 
ATOM 4267 C CB  . LEU A 1 570 ? 23.467  -16.915 8.516   1.00 88.51 570 A 1 
ATOM 4268 C CG  . LEU A 1 570 ? 24.099  -15.518 8.550   1.00 87.72 570 A 1 
ATOM 4269 C CD1 . LEU A 1 570 ? 24.395  -15.074 7.124   1.00 83.66 570 A 1 
ATOM 4270 C CD2 . LEU A 1 570 ? 23.193  -14.479 9.212   1.00 84.25 570 A 1 
ATOM 4271 N N   . SER A 1 571 ? 21.218  -18.718 10.091  1.00 90.47 571 A 1 
ATOM 4272 C CA  . SER A 1 571 ? 20.216  -19.737 9.772   1.00 90.89 571 A 1 
ATOM 4273 C C   . SER A 1 571 ? 20.055  -19.902 8.251   1.00 92.09 571 A 1 
ATOM 4274 O O   . SER A 1 571 ? 20.351  -18.990 7.473   1.00 91.11 571 A 1 
ATOM 4275 C CB  . SER A 1 571 ? 18.874  -19.394 10.444  1.00 88.18 571 A 1 
ATOM 4276 O OG  . SER A 1 571 ? 18.200  -18.343 9.773   1.00 81.36 571 A 1 
ATOM 4277 N N   . GLY A 1 572 ? 19.496  -21.029 7.795   1.00 92.50 572 A 1 
ATOM 4278 C CA  . GLY A 1 572 ? 19.176  -21.216 6.369   1.00 93.12 572 A 1 
ATOM 4279 C C   . GLY A 1 572 ? 18.268  -20.113 5.807   1.00 94.19 572 A 1 
ATOM 4280 O O   . GLY A 1 572 ? 18.467  -19.653 4.683   1.00 93.22 572 A 1 
ATOM 4281 N N   . ARG A 1 573 ? 17.322  -19.600 6.617   1.00 93.24 573 A 1 
ATOM 4282 C CA  . ARG A 1 573 ? 16.503  -18.428 6.259   1.00 93.53 573 A 1 
ATOM 4283 C C   . ARG A 1 573 ? 17.349  -17.168 6.122   1.00 94.87 573 A 1 
ATOM 4284 O O   . ARG A 1 573 ? 17.147  -16.414 5.174   1.00 94.00 573 A 1 
ATOM 4285 C CB  . ARG A 1 573 ? 15.382  -18.189 7.286   1.00 91.47 573 A 1 
ATOM 4286 C CG  . ARG A 1 573 ? 14.289  -19.265 7.274   1.00 84.36 573 A 1 
ATOM 4287 C CD  . ARG A 1 573 ? 13.176  -18.892 8.258   1.00 82.60 573 A 1 
ATOM 4288 N NE  . ARG A 1 573 ? 12.131  -19.929 8.347   1.00 76.39 573 A 1 
ATOM 4289 C CZ  . ARG A 1 573 ? 10.836  -19.793 8.081   1.00 73.24 573 A 1 
ATOM 4290 N NH1 . ARG A 1 573 ? 10.314  -18.707 7.599   1.00 61.95 573 A 1 
ATOM 4291 N NH2 . ARG A 1 573 ? 10.012  -20.770 8.317   1.00 64.75 573 A 1 
ATOM 4292 N N   . GLY A 1 574 ? 18.302  -16.958 7.032   1.00 94.07 574 A 1 
ATOM 4293 C CA  . GLY A 1 574 ? 19.247  -15.840 6.982   1.00 94.27 574 A 1 
ATOM 4294 C C   . GLY A 1 574 ? 20.095  -15.850 5.711   1.00 95.45 574 A 1 
ATOM 4295 O O   . GLY A 1 574 ? 20.244  -14.815 5.067   1.00 94.68 574 A 1 
ATOM 4296 N N   . CYS A 1 575 ? 20.566  -17.024 5.284   1.00 95.25 575 A 1 
ATOM 4297 C CA  . CYS A 1 575 ? 21.300  -17.183 4.024   1.00 95.74 575 A 1 
ATOM 4298 C C   . CYS A 1 575 ? 20.451  -16.767 2.810   1.00 96.56 575 A 1 
ATOM 4299 O O   . CYS A 1 575 ? 20.879  -15.953 1.994   1.00 96.09 575 A 1 
ATOM 4300 C CB  . CYS A 1 575 ? 21.758  -18.642 3.879   1.00 94.27 575 A 1 
ATOM 4301 S SG  . CYS A 1 575 ? 22.887  -19.093 5.230   1.00 86.75 575 A 1 
ATOM 4302 N N   . HIS A 1 576 ? 19.216  -17.275 2.714   1.00 96.58 576 A 1 
ATOM 4303 C CA  . HIS A 1 576 ? 18.305  -16.898 1.630   1.00 96.90 576 A 1 
ATOM 4304 C C   . HIS A 1 576 ? 17.928  -15.411 1.676   1.00 97.37 576 A 1 
ATOM 4305 O O   . HIS A 1 576 ? 17.824  -14.782 0.626   1.00 96.84 576 A 1 
ATOM 4306 C CB  . HIS A 1 576 ? 17.048  -17.770 1.683   1.00 96.13 576 A 1 
ATOM 4307 C CG  . HIS A 1 576 ? 17.256  -19.234 1.377   1.00 94.91 576 A 1 
ATOM 4308 N ND1 . HIS A 1 576 ? 16.310  -20.222 1.544   1.00 80.31 576 A 1 
ATOM 4309 C CD2 . HIS A 1 576 ? 18.362  -19.831 0.842   1.00 81.28 576 A 1 
ATOM 4310 C CE1 . HIS A 1 576 ? 16.840  -21.380 1.122   1.00 84.22 576 A 1 
ATOM 4311 N NE2 . HIS A 1 576 ? 18.086  -21.191 0.687   1.00 87.01 576 A 1 
ATOM 4312 N N   . ALA A 1 577 ? 17.759  -14.832 2.869   1.00 96.72 577 A 1 
ATOM 4313 C CA  . ALA A 1 577 ? 17.476  -13.409 3.033   1.00 96.72 577 A 1 
ATOM 4314 C C   . ALA A 1 577 ? 18.599  -12.527 2.462   1.00 97.27 577 A 1 
ATOM 4315 O O   . ALA A 1 577 ? 18.315  -11.575 1.739   1.00 96.77 577 A 1 
ATOM 4316 C CB  . ALA A 1 577 ? 17.235  -13.127 4.520   1.00 95.74 577 A 1 
ATOM 4317 N N   . ILE A 1 578 ? 19.862  -12.878 2.714   1.00 96.87 578 A 1 
ATOM 4318 C CA  . ILE A 1 578 ? 21.015  -12.160 2.149   1.00 97.10 578 A 1 
ATOM 4319 C C   . ILE A 1 578 ? 21.010  -12.234 0.624   1.00 97.56 578 A 1 
ATOM 4320 O O   . ILE A 1 578 ? 21.152  -11.199 -0.023  1.00 97.07 578 A 1 
ATOM 4321 C CB  . ILE A 1 578 ? 22.339  -12.683 2.748   1.00 96.22 578 A 1 
ATOM 4322 C CG1 . ILE A 1 578 ? 22.425  -12.214 4.214   1.00 92.66 578 A 1 
ATOM 4323 C CG2 . ILE A 1 578 ? 23.566  -12.189 1.953   1.00 92.27 578 A 1 
ATOM 4324 C CD1 . ILE A 1 578 ? 23.587  -12.835 4.982   1.00 82.25 578 A 1 
ATOM 4325 N N   . LEU A 1 579 ? 20.792  -13.414 0.030   1.00 97.10 579 A 1 
ATOM 4326 C CA  . LEU A 1 579 ? 20.754  -13.563 -1.427  1.00 97.23 579 A 1 
ATOM 4327 C C   . LEU A 1 579 ? 19.622  -12.749 -2.066  1.00 97.39 579 A 1 
ATOM 4328 O O   . LEU A 1 579 ? 19.847  -12.067 -3.063  1.00 96.94 579 A 1 
ATOM 4329 C CB  . LEU A 1 579 ? 20.625  -15.051 -1.797  1.00 97.14 579 A 1 
ATOM 4330 C CG  . LEU A 1 579 ? 21.863  -15.904 -1.461  1.00 96.36 579 A 1 
ATOM 4331 C CD1 . LEU A 1 579 ? 21.566  -17.371 -1.761  1.00 93.79 579 A 1 
ATOM 4332 C CD2 . LEU A 1 579 ? 23.093  -15.480 -2.263  1.00 93.40 579 A 1 
ATOM 4333 N N   . ARG A 1 580 ? 18.421  -12.759 -1.467  1.00 97.69 580 A 1 
ATOM 4334 C CA  . ARG A 1 580 ? 17.281  -11.951 -1.937  1.00 97.62 580 A 1 
ATOM 4335 C C   . ARG A 1 580 ? 17.569  -10.452 -1.859  1.00 97.67 580 A 1 
ATOM 4336 O O   . ARG A 1 580 ? 17.258  -9.716  -2.798  1.00 97.13 580 A 1 
ATOM 4337 C CB  . ARG A 1 580 ? 16.041  -12.275 -1.103  1.00 97.05 580 A 1 
ATOM 4338 C CG  . ARG A 1 580 ? 15.474  -13.675 -1.369  1.00 95.14 580 A 1 
ATOM 4339 C CD  . ARG A 1 580 ? 14.402  -13.969 -0.319  1.00 93.82 580 A 1 
ATOM 4340 N NE  . ARG A 1 580 ? 13.901  -15.351 -0.401  1.00 87.90 580 A 1 
ATOM 4341 C CZ  . ARG A 1 580 ? 13.170  -15.960 0.511   1.00 86.53 580 A 1 
ATOM 4342 N NH1 . ARG A 1 580 ? 12.784  -15.366 1.605   1.00 76.27 580 A 1 
ATOM 4343 N NH2 . ARG A 1 580 ? 12.808  -17.195 0.339   1.00 78.92 580 A 1 
ATOM 4344 N N   . THR A 1 581 ? 18.186  -10.014 -0.762  1.00 97.24 581 A 1 
ATOM 4345 C CA  . THR A 1 581 ? 18.575  -8.610  -0.567  1.00 97.44 581 A 1 
ATOM 4346 C C   . THR A 1 581 ? 19.662  -8.205  -1.559  1.00 97.53 581 A 1 
ATOM 4347 O O   . THR A 1 581 ? 19.509  -7.200  -2.246  1.00 96.59 581 A 1 
ATOM 4348 C CB  . THR A 1 581 ? 19.036  -8.360  0.875   1.00 96.94 581 A 1 
ATOM 4349 O OG1 . THR A 1 581 ? 18.020  -8.732  1.776   1.00 90.72 581 A 1 
ATOM 4350 C CG2 . THR A 1 581 ? 19.342  -6.887  1.137   1.00 90.65 581 A 1 
ATOM 4351 N N   . ALA A 1 582 ? 20.707  -9.015  -1.718  1.00 97.36 582 A 1 
ATOM 4352 C CA  . ALA A 1 582 ? 21.777  -8.771  -2.684  1.00 97.24 582 A 1 
ATOM 4353 C C   . ALA A 1 582 ? 21.252  -8.735  -4.125  1.00 97.13 582 A 1 
ATOM 4354 O O   . ALA A 1 582 ? 21.666  -7.886  -4.912  1.00 96.33 582 A 1 
ATOM 4355 C CB  . ALA A 1 582 ? 22.843  -9.855  -2.508  1.00 97.05 582 A 1 
ATOM 4356 N N   . ARG A 1 583 ? 20.286  -9.591  -4.472  1.00 97.67 583 A 1 
ATOM 4357 C CA  . ARG A 1 583 ? 19.603  -9.540  -5.769  1.00 97.63 583 A 1 
ATOM 4358 C C   . ARG A 1 583 ? 18.881  -8.218  -5.986  1.00 97.90 583 A 1 
ATOM 4359 O O   . ARG A 1 583 ? 18.947  -7.663  -7.074  1.00 97.27 583 A 1 
ATOM 4360 C CB  . ARG A 1 583 ? 18.649  -10.742 -5.899  1.00 97.16 583 A 1 
ATOM 4361 C CG  . ARG A 1 583 ? 17.930  -10.782 -7.265  1.00 95.36 583 A 1 
ATOM 4362 C CD  . ARG A 1 583 ? 18.925  -11.012 -8.418  1.00 94.23 583 A 1 
ATOM 4363 N NE  . ARG A 1 583 ? 18.603  -10.241 -9.608  1.00 90.46 583 A 1 
ATOM 4364 C CZ  . ARG A 1 583 ? 19.365  -10.155 -10.687 1.00 92.13 583 A 1 
ATOM 4365 N NH1 . ARG A 1 583 ? 20.430  -10.875 -10.854 1.00 79.19 583 A 1 
ATOM 4366 N NH2 . ARG A 1 583 ? 19.077  -9.322  -11.639 1.00 83.64 583 A 1 
ATOM 4367 N N   . THR A 1 584 ? 18.204  -7.708  -4.955  1.00 97.41 584 A 1 
ATOM 4368 C CA  . THR A 1 584 ? 17.521  -6.407  -5.037  1.00 97.60 584 A 1 
ATOM 4369 C C   . THR A 1 584 ? 18.507  -5.252  -5.200  1.00 97.71 584 A 1 
ATOM 4370 O O   . THR A 1 584 ? 18.238  -4.337  -5.974  1.00 96.72 584 A 1 
ATOM 4371 C CB  . THR A 1 584 ? 16.644  -6.173  -3.807  1.00 97.15 584 A 1 
ATOM 4372 O OG1 . THR A 1 584 ? 15.719  -7.231  -3.696  1.00 92.11 584 A 1 
ATOM 4373 C CG2 . THR A 1 584 ? 15.835  -4.883  -3.907  1.00 93.07 584 A 1 
ATOM 4374 N N   . ILE A 1 585 ? 19.654  -5.305  -4.526  1.00 96.94 585 A 1 
ATOM 4375 C CA  . ILE A 1 585 ? 20.729  -4.314  -4.682  1.00 96.81 585 A 1 
ATOM 4376 C C   . ILE A 1 585 ? 21.263  -4.344  -6.119  1.00 96.63 585 A 1 
ATOM 4377 O O   . ILE A 1 585 ? 21.311  -3.301  -6.765  1.00 95.54 585 A 1 
ATOM 4378 C CB  . ILE A 1 585 ? 21.838  -4.548  -3.627  1.00 96.56 585 A 1 
ATOM 4379 C CG1 . ILE A 1 585 ? 21.287  -4.310  -2.199  1.00 95.38 585 A 1 
ATOM 4380 C CG2 . ILE A 1 585 ? 23.036  -3.618  -3.882  1.00 95.30 585 A 1 
ATOM 4381 C CD1 . ILE A 1 585 ? 22.187  -4.859  -1.088  1.00 92.62 585 A 1 
ATOM 4382 N N   . ALA A 1 586 ? 21.542  -5.537  -6.663  1.00 96.94 586 A 1 
ATOM 4383 C CA  . ALA A 1 586 ? 21.964  -5.692  -8.056  1.00 96.68 586 A 1 
ATOM 4384 C C   . ALA A 1 586 ? 20.912  -5.161  -9.052  1.00 96.43 586 A 1 
ATOM 4385 O O   . ALA A 1 586 ? 21.255  -4.474  -10.011 1.00 95.37 586 A 1 
ATOM 4386 C CB  . ALA A 1 586 ? 22.286  -7.171  -8.301  1.00 96.47 586 A 1 
ATOM 4387 N N   . ASP A 1 587 ? 19.617  -5.407  -8.807  1.00 97.03 587 A 1 
ATOM 4388 C CA  . ASP A 1 587 ? 18.530  -4.871  -9.644  1.00 96.66 587 A 1 
ATOM 4389 C C   . ASP A 1 587 ? 18.465  -3.333  -9.602  1.00 96.60 587 A 1 
ATOM 4390 O O   . ASP A 1 587 ? 18.209  -2.708  -10.632 1.00 95.37 587 A 1 
ATOM 4391 C CB  . ASP A 1 587 ? 17.166  -5.450  -9.207  1.00 96.26 587 A 1 
ATOM 4392 C CG  . ASP A 1 587 ? 16.947  -6.938  -9.508  1.00 95.91 587 A 1 
ATOM 4393 O OD1 . ASP A 1 587 ? 17.648  -7.540  -10.341 1.00 91.94 587 A 1 
ATOM 4394 O OD2 . ASP A 1 587 ? 15.988  -7.537  -8.964  1.00 92.32 587 A 1 
ATOM 4395 N N   . LEU A 1 588 ? 18.709  -2.712  -8.438  1.00 95.55 588 A 1 
ATOM 4396 C CA  . LEU A 1 588 ? 18.773  -1.245  -8.301  1.00 94.70 588 A 1 
ATOM 4397 C C   . LEU A 1 588 ? 19.947  -0.629  -9.073  1.00 94.33 588 A 1 
ATOM 4398 O O   . LEU A 1 588 ? 19.864  0.528   -9.503  1.00 92.40 588 A 1 
ATOM 4399 C CB  . LEU A 1 588 ? 18.879  -0.866  -6.812  1.00 94.77 588 A 1 
ATOM 4400 C CG  . LEU A 1 588 ? 17.558  -0.943  -6.032  1.00 94.23 588 A 1 
ATOM 4401 C CD1 . LEU A 1 588 ? 17.833  -0.860  -4.526  1.00 90.59 588 A 1 
ATOM 4402 C CD2 . LEU A 1 588 ? 16.631  0.223   -6.395  1.00 91.26 588 A 1 
ATOM 4403 N N   . GLU A 1 589 ? 21.012  -1.400  -9.252  1.00 95.33 589 A 1 
ATOM 4404 C CA  . GLU A 1 589 ? 22.206  -1.018  -10.013 1.00 94.22 589 A 1 
ATOM 4405 C C   . GLU A 1 589 ? 22.138  -1.445  -11.487 1.00 93.88 589 A 1 
ATOM 4406 O O   . GLU A 1 589 ? 23.001  -1.080  -12.282 1.00 91.52 589 A 1 
ATOM 4407 C CB  . GLU A 1 589 ? 23.446  -1.557  -9.291  1.00 93.43 589 A 1 
ATOM 4408 C CG  . GLU A 1 589 ? 23.610  -0.821  -7.948  1.00 89.94 589 A 1 
ATOM 4409 C CD  . GLU A 1 589 ? 24.757  -1.347  -7.079  1.00 85.61 589 A 1 
ATOM 4410 O OE1 . GLU A 1 589 ? 24.784  -0.899  -5.906  1.00 76.00 589 A 1 
ATOM 4411 O OE2 . GLU A 1 589 ? 25.572  -2.152  -7.576  1.00 75.87 589 A 1 
ATOM 4412 N N   . GLY A 1 590 ? 21.089  -2.174  -11.875 1.00 94.34 590 A 1 
ATOM 4413 C CA  . GLY A 1 590 ? 20.893  -2.661  -13.241 1.00 93.65 590 A 1 
ATOM 4414 C C   . GLY A 1 590 ? 21.828  -3.810  -13.631 1.00 93.95 590 A 1 
ATOM 4415 O O   . GLY A 1 590 ? 22.089  -3.994  -14.818 1.00 91.23 590 A 1 
ATOM 4416 N N   . GLN A 1 591 ? 22.327  -4.571  -12.661 1.00 94.21 591 A 1 
ATOM 4417 C CA  . GLN A 1 591 ? 23.255  -5.676  -12.896 1.00 94.18 591 A 1 
ATOM 4418 C C   . GLN A 1 591 ? 22.541  -7.039  -12.906 1.00 94.75 591 A 1 
ATOM 4419 O O   . GLN A 1 591 ? 21.699  -7.347  -12.060 1.00 92.46 591 A 1 
ATOM 4420 C CB  . GLN A 1 591 ? 24.389  -5.652  -11.872 1.00 92.46 591 A 1 
ATOM 4421 C CG  . GLN A 1 591 ? 25.279  -4.394  -11.964 1.00 86.88 591 A 1 
ATOM 4422 C CD  . GLN A 1 591 ? 26.577  -4.562  -11.172 1.00 82.92 591 A 1 
ATOM 4423 O OE1 . GLN A 1 591 ? 26.840  -5.608  -10.605 1.00 73.86 591 A 1 
ATOM 4424 N NE2 . GLN A 1 591 ? 27.448  -3.580  -11.119 1.00 69.42 591 A 1 
ATOM 4425 N N   . GLU A 1 592 ? 22.914  -7.891  -13.865 1.00 94.71 592 A 1 
ATOM 4426 C CA  . GLU A 1 592 ? 22.341  -9.238  -13.986 1.00 94.59 592 A 1 
ATOM 4427 C C   . GLU A 1 592 ? 22.960  -10.237 -12.999 1.00 95.46 592 A 1 
ATOM 4428 O O   . GLU A 1 592 ? 22.263  -11.123 -12.502 1.00 93.31 592 A 1 
ATOM 4429 C CB  . GLU A 1 592 ? 22.502  -9.771  -15.414 1.00 92.66 592 A 1 
ATOM 4430 C CG  . GLU A 1 592 ? 21.671  -8.977  -16.435 1.00 80.80 592 A 1 
ATOM 4431 C CD  . GLU A 1 592 ? 21.631  -9.648  -17.821 1.00 73.19 592 A 1 
ATOM 4432 O OE1 . GLU A 1 592 ? 20.778  -9.218  -18.630 1.00 64.61 592 A 1 
ATOM 4433 O OE2 . GLU A 1 592 ? 22.416  -10.590 -18.048 1.00 62.16 592 A 1 
ATOM 4434 N N   . VAL A 1 593 ? 24.247  -10.087 -12.690 1.00 95.82 593 A 1 
ATOM 4435 C CA  . VAL A 1 593 ? 25.012  -10.980 -11.812 1.00 96.49 593 A 1 
ATOM 4436 C C   . VAL A 1 593 ? 25.272  -10.285 -10.479 1.00 96.76 593 A 1 
ATOM 4437 O O   . VAL A 1 593 ? 25.571  -9.096  -10.438 1.00 95.24 593 A 1 
ATOM 4438 C CB  . VAL A 1 593 ? 26.318  -11.438 -12.487 1.00 95.33 593 A 1 
ATOM 4439 C CG1 . VAL A 1 593 ? 27.039  -12.498 -11.644 1.00 86.89 593 A 1 
ATOM 4440 C CG2 . VAL A 1 593 ? 26.047  -12.069 -13.861 1.00 86.29 593 A 1 
ATOM 4441 N N   . ILE A 1 594 ? 25.160  -11.038 -9.382  1.00 95.61 594 A 1 
ATOM 4442 C CA  . ILE A 1 594 ? 25.432  -10.522 -8.038  1.00 96.21 594 A 1 
ATOM 4443 C C   . ILE A 1 594 ? 26.944  -10.488 -7.812  1.00 96.39 594 A 1 
ATOM 4444 O O   . ILE A 1 594 ? 27.625  -11.522 -7.847  1.00 95.28 594 A 1 
ATOM 4445 C CB  . ILE A 1 594 ? 24.689  -11.349 -6.965  1.00 96.09 594 A 1 
ATOM 4446 C CG1 . ILE A 1 594 ? 23.159  -11.300 -7.188  1.00 94.42 594 A 1 
ATOM 4447 C CG2 . ILE A 1 594 ? 25.042  -10.830 -5.560  1.00 94.55 594 A 1 
ATOM 4448 C CD1 . ILE A 1 594 ? 22.365  -12.257 -6.288  1.00 91.34 594 A 1 
ATOM 4449 N N   . GLU A 1 595 ? 27.460  -9.304  -7.530  1.00 95.63 595 A 1 
ATOM 4450 C CA  . GLU A 1 595 ? 28.867  -9.064  -7.229  1.00 95.59 595 A 1 
ATOM 4451 C C   . GLU A 1 595 ? 29.165  -9.121  -5.722  1.00 95.91 595 A 1 
ATOM 4452 O O   . GLU A 1 595 ? 28.285  -9.210  -4.862  1.00 94.65 595 A 1 
ATOM 4453 C CB  . GLU A 1 595 ? 29.328  -7.733  -7.838  1.00 94.41 595 A 1 
ATOM 4454 C CG  . GLU A 1 595 ? 29.243  -7.739  -9.371  1.00 87.77 595 A 1 
ATOM 4455 C CD  . GLU A 1 595 ? 30.046  -6.598  -10.013 1.00 83.43 595 A 1 
ATOM 4456 O OE1 . GLU A 1 595 ? 30.297  -6.718  -11.235 1.00 72.69 595 A 1 
ATOM 4457 O OE2 . GLU A 1 595 ? 30.469  -5.678  -9.280  1.00 72.30 595 A 1 
ATOM 4458 N N   . ARG A 1 596 ? 30.462  -9.080  -5.390  1.00 95.51 596 A 1 
ATOM 4459 C CA  . ARG A 1 596 ? 30.949  -9.113  -4.006  1.00 95.81 596 A 1 
ATOM 4460 C C   . ARG A 1 596 ? 30.343  -7.998  -3.155  1.00 95.80 596 A 1 
ATOM 4461 O O   . ARG A 1 596 ? 29.937  -8.260  -2.023  1.00 94.21 596 A 1 
ATOM 4462 C CB  . ARG A 1 596 ? 32.482  -9.025  -4.027  1.00 94.96 596 A 1 
ATOM 4463 C CG  . ARG A 1 596 ? 33.079  -8.966  -2.619  1.00 91.26 596 A 1 
ATOM 4464 C CD  . ARG A 1 596 ? 34.592  -8.766  -2.694  1.00 88.92 596 A 1 
ATOM 4465 N NE  . ARG A 1 596 ? 35.139  -8.469  -1.360  1.00 79.71 596 A 1 
ATOM 4466 C CZ  . ARG A 1 596 ? 36.305  -7.905  -1.102  1.00 73.58 596 A 1 
ATOM 4467 N NH1 . ARG A 1 596 ? 37.149  -7.614  -2.053  1.00 65.52 596 A 1 
ATOM 4468 N NH2 . ARG A 1 596 ? 36.637  -7.609  0.121   1.00 63.06 596 A 1 
ATOM 4469 N N   . ASP A 1 597 ? 30.280  -6.784  -3.681  1.00 95.24 597 A 1 
ATOM 4470 C CA  . ASP A 1 597 ? 29.871  -5.608  -2.913  1.00 95.11 597 A 1 
ATOM 4471 C C   . ASP A 1 597 ? 28.380  -5.653  -2.572  1.00 95.11 597 A 1 
ATOM 4472 O O   . ASP A 1 597 ? 28.006  -5.314  -1.451  1.00 93.11 597 A 1 
ATOM 4473 C CB  . ASP A 1 597 ? 30.307  -4.339  -3.658  1.00 94.33 597 A 1 
ATOM 4474 C CG  . ASP A 1 597 ? 31.842  -4.231  -3.779  1.00 89.69 597 A 1 
ATOM 4475 O OD1 . ASP A 1 597 ? 32.559  -4.895  -2.989  1.00 81.03 597 A 1 
ATOM 4476 O OD2 . ASP A 1 597 ? 32.305  -3.529  -4.694  1.00 81.51 597 A 1 
ATOM 4477 N N   . HIS A 1 598 ? 27.550  -6.243  -3.448  1.00 96.13 598 A 1 
ATOM 4478 C CA  . HIS A 1 598 ? 26.130  -6.492  -3.164  1.00 96.08 598 A 1 
ATOM 4479 C C   . HIS A 1 598 ? 25.936  -7.431  -1.968  1.00 96.31 598 A 1 
ATOM 4480 O O   . HIS A 1 598 ? 25.066  -7.210  -1.121  1.00 95.67 598 A 1 
ATOM 4481 C CB  . HIS A 1 598 ? 25.451  -7.110  -4.397  1.00 95.88 598 A 1 
ATOM 4482 C CG  . HIS A 1 598 ? 25.626  -6.356  -5.685  1.00 96.31 598 A 1 
ATOM 4483 N ND1 . HIS A 1 598 ? 25.522  -6.903  -6.954  1.00 89.25 598 A 1 
ATOM 4484 C CD2 . HIS A 1 598 ? 25.897  -5.027  -5.825  1.00 89.84 598 A 1 
ATOM 4485 C CE1 . HIS A 1 598 ? 25.732  -5.915  -7.830  1.00 90.40 598 A 1 
ATOM 4486 N NE2 . HIS A 1 598 ? 25.971  -4.766  -7.189  1.00 91.63 598 A 1 
ATOM 4487 N N   . ILE A 1 599 ? 26.762  -8.484  -1.867  1.00 96.23 599 A 1 
ATOM 4488 C CA  . ILE A 1 599 ? 26.735  -9.414  -0.732  1.00 96.29 599 A 1 
ATOM 4489 C C   . ILE A 1 599 ? 27.197  -8.717  0.548   1.00 96.12 599 A 1 
ATOM 4490 O O   . ILE A 1 599 ? 26.575  -8.894  1.594   1.00 95.01 599 A 1 
ATOM 4491 C CB  . ILE A 1 599 ? 27.580  -10.670 -1.029  1.00 96.02 599 A 1 
ATOM 4492 C CG1 . ILE A 1 599 ? 27.003  -11.505 -2.198  1.00 93.35 599 A 1 
ATOM 4493 C CG2 . ILE A 1 599 ? 27.762  -11.556 0.217   1.00 94.01 599 A 1 
ATOM 4494 C CD1 . ILE A 1 599 ? 25.647  -12.178 -1.928  1.00 88.25 599 A 1 
ATOM 4495 N N   . LEU A 1 600 ? 28.263  -7.925  0.484   1.00 95.54 600 A 1 
ATOM 4496 C CA  . LEU A 1 600 ? 28.777  -7.196  1.645   1.00 94.71 600 A 1 
ATOM 4497 C C   . LEU A 1 600 ? 27.774  -6.155  2.154   1.00 94.08 600 A 1 
ATOM 4498 O O   . LEU A 1 600 ? 27.561  -6.065  3.364   1.00 93.17 600 A 1 
ATOM 4499 C CB  . LEU A 1 600 ? 30.128  -6.541  1.301   1.00 94.81 600 A 1 
ATOM 4500 C CG  . LEU A 1 600 ? 31.288  -7.526  1.057   1.00 93.00 600 A 1 
ATOM 4501 C CD1 . LEU A 1 600 ? 32.538  -6.742  0.652   1.00 87.60 600 A 1 
ATOM 4502 C CD2 . LEU A 1 600 ? 31.632  -8.362  2.292   1.00 88.03 600 A 1 
ATOM 4503 N N   . GLU A 1 601 ? 27.102  -5.425  1.260   1.00 94.50 601 A 1 
ATOM 4504 C CA  . GLU A 1 601 ? 26.043  -4.483  1.633   1.00 94.32 601 A 1 
ATOM 4505 C C   . GLU A 1 601 ? 24.861  -5.223  2.287   1.00 94.28 601 A 1 
ATOM 4506 O O   . GLU A 1 601 ? 24.442  -4.878  3.397   1.00 92.75 601 A 1 
ATOM 4507 C CB  . GLU A 1 601 ? 25.610  -3.652  0.401   1.00 93.96 601 A 1 
ATOM 4508 C CG  . GLU A 1 601 ? 24.678  -2.500  0.802   1.00 91.85 601 A 1 
ATOM 4509 C CD  . GLU A 1 601 ? 24.158  -1.621  -0.356  1.00 93.41 601 A 1 
ATOM 4510 O OE1 . GLU A 1 601 ? 23.476  -0.611  -0.052  1.00 86.55 601 A 1 
ATOM 4511 O OE2 . GLU A 1 601 ? 24.338  -1.931  -1.544  1.00 88.67 601 A 1 
ATOM 4512 N N   . ALA A 1 602 ? 24.382  -6.315  1.670   1.00 95.87 602 A 1 
ATOM 4513 C CA  . ALA A 1 602 ? 23.279  -7.117  2.202   1.00 95.64 602 A 1 
ATOM 4514 C C   . ALA A 1 602 ? 23.596  -7.725  3.582   1.00 95.16 602 A 1 
ATOM 4515 O O   . ALA A 1 602 ? 22.750  -7.712  4.480   1.00 93.95 602 A 1 
ATOM 4516 C CB  . ALA A 1 602 ? 22.943  -8.209  1.179   1.00 95.82 602 A 1 
ATOM 4517 N N   . THR A 1 603 ? 24.813  -8.230  3.780   1.00 95.97 603 A 1 
ATOM 4518 C CA  . THR A 1 603 ? 25.259  -8.761  5.080   1.00 95.42 603 A 1 
ATOM 4519 C C   . THR A 1 603 ? 25.390  -7.663  6.132   1.00 94.65 603 A 1 
ATOM 4520 O O   . THR A 1 603 ? 25.028  -7.894  7.288   1.00 92.48 603 A 1 
ATOM 4521 C CB  . THR A 1 603 ? 26.580  -9.534  4.982   1.00 94.27 603 A 1 
ATOM 4522 O OG1 . THR A 1 603 ? 27.595  -8.791  4.371   1.00 81.89 603 A 1 
ATOM 4523 C CG2 . THR A 1 603 ? 26.421  -10.822 4.188   1.00 82.10 603 A 1 
ATOM 4524 N N   . GLY A 1 604 ? 25.821  -6.468  5.743   1.00 95.22 604 A 1 
ATOM 4525 C CA  . GLY A 1 604 ? 25.899  -5.304  6.626   1.00 94.00 604 A 1 
ATOM 4526 C C   . GLY A 1 604 ? 24.551  -4.919  7.240   1.00 93.74 604 A 1 
ATOM 4527 O O   . GLY A 1 604 ? 24.498  -4.562  8.417   1.00 91.94 604 A 1 
ATOM 4528 N N   . PHE A 1 605 ? 23.447  -5.052  6.492   1.00 94.84 605 A 1 
ATOM 4529 C CA  . PHE A 1 605 ? 22.091  -4.824  7.011   1.00 94.14 605 A 1 
ATOM 4530 C C   . PHE A 1 605 ? 21.560  -5.972  7.883   1.00 93.28 605 A 1 
ATOM 4531 O O   . PHE A 1 605 ? 20.650  -5.762  8.678   1.00 90.18 605 A 1 
ATOM 4532 C CB  . PHE A 1 605 ? 21.128  -4.563  5.846   1.00 93.61 605 A 1 
ATOM 4533 C CG  . PHE A 1 605 ? 21.348  -3.241  5.144   1.00 94.20 605 A 1 
ATOM 4534 C CD1 . PHE A 1 605 ? 21.227  -2.036  5.857   1.00 91.26 605 A 1 
ATOM 4535 C CD2 . PHE A 1 605 ? 21.660  -3.211  3.773   1.00 92.02 605 A 1 
ATOM 4536 C CE1 . PHE A 1 605 ? 21.430  -0.808  5.206   1.00 91.04 605 A 1 
ATOM 4537 C CE2 . PHE A 1 605 ? 21.860  -1.984  3.124   1.00 91.35 605 A 1 
ATOM 4538 C CZ  . PHE A 1 605 ? 21.748  -0.781  3.841   1.00 92.25 605 A 1 
ATOM 4539 N N   . ARG A 1 606 ? 22.100  -7.189  7.745   1.00 92.80 606 A 1 
ATOM 4540 C CA  . ARG A 1 606 ? 21.655  -8.355  8.530   1.00 91.41 606 A 1 
ATOM 4541 C C   . ARG A 1 606 ? 22.355  -8.464  9.883   1.00 91.17 606 A 1 
ATOM 4542 O O   . ARG A 1 606 ? 21.801  -9.078  10.789  1.00 85.64 606 A 1 
ATOM 4543 C CB  . ARG A 1 606 ? 21.831  -9.621  7.676   1.00 89.07 606 A 1 
ATOM 4544 C CG  . ARG A 1 606 ? 21.238  -10.903 8.302   1.00 82.50 606 A 1 
ATOM 4545 C CD  . ARG A 1 606 ? 19.711  -10.839 8.466   1.00 81.92 606 A 1 
ATOM 4546 N NE  . ARG A 1 606 ? 19.174  -12.081 9.050   1.00 79.18 606 A 1 
ATOM 4547 C CZ  . ARG A 1 606 ? 17.891  -12.359 9.227   1.00 76.53 606 A 1 
ATOM 4548 N NH1 . ARG A 1 606 ? 16.946  -11.541 8.868   1.00 65.43 606 A 1 
ATOM 4549 N NH2 . ARG A 1 606 ? 17.522  -13.478 9.779   1.00 68.91 606 A 1 
ATOM 4550 N N   . ARG A 1 607 ? 23.553  -7.885  10.023  1.00 88.78 607 A 1 
ATOM 4551 C CA  . ARG A 1 607 ? 24.426  -8.026  11.199  1.00 87.29 607 A 1 
ATOM 4552 C C   . ARG A 1 607 ? 23.848  -7.410  12.477  1.00 87.61 607 A 1 
ATOM 4553 O O   . ARG A 1 607 ? 24.177  -7.870  13.566  1.00 83.02 607 A 1 
ATOM 4554 C CB  . ARG A 1 607 ? 25.795  -7.418  10.849  1.00 84.43 607 A 1 
ATOM 4555 C CG  . ARG A 1 607 ? 26.832  -7.604  11.955  1.00 73.54 607 A 1 
ATOM 4556 C CD  . ARG A 1 607 ? 28.198  -7.092  11.504  1.00 71.60 607 A 1 
ATOM 4557 N NE  . ARG A 1 607 ? 29.196  -7.255  12.575  1.00 61.81 607 A 1 
ATOM 4558 C CZ  . ARG A 1 607 ? 30.475  -6.930  12.511  1.00 52.99 607 A 1 
ATOM 4559 N NH1 . ARG A 1 607 ? 30.999  -6.420  11.431  1.00 48.50 607 A 1 
ATOM 4560 N NH2 . ARG A 1 607 ? 31.247  -7.111  13.546  1.00 45.59 607 A 1 
ATOM 4561 N N   . GLN A 1 608 ? 23.026  -6.367  12.347  1.00 87.94 608 A 1 
ATOM 4562 C CA  . GLN A 1 608 ? 22.515  -5.589  13.479  1.00 87.47 608 A 1 
ATOM 4563 C C   . GLN A 1 608 ? 21.149  -6.085  13.973  1.00 87.65 608 A 1 
ATOM 4564 O O   . GLN A 1 608 ? 20.450  -6.834  13.285  1.00 80.19 608 A 1 
ATOM 4565 C CB  . GLN A 1 608 ? 22.465  -4.102  13.091  1.00 83.97 608 A 1 
ATOM 4566 C CG  . GLN A 1 608 ? 23.865  -3.533  12.849  1.00 81.39 608 A 1 
ATOM 4567 C CD  . GLN A 1 608 ? 23.864  -2.051  12.511  1.00 78.57 608 A 1 
ATOM 4568 O OE1 . GLN A 1 608 ? 22.878  -1.453  12.104  1.00 69.48 608 A 1 
ATOM 4569 N NE2 . GLN A 1 608 ? 24.998  -1.407  12.654  1.00 68.46 608 A 1 
ATOM 4570 N N   . GLY A 1 609 ? 20.746  -5.609  15.156  1.00 86.11 609 A 1 
ATOM 4571 C CA  . GLY A 1 609 ? 19.392  -5.761  15.683  1.00 85.91 609 A 1 
ATOM 4572 C C   . GLY A 1 609 ? 19.092  -7.110  16.342  1.00 87.50 609 A 1 
ATOM 4573 O O   . GLY A 1 609 ? 17.931  -7.378  16.653  1.00 82.89 609 A 1 
ATOM 4574 N N   . GLU A 1 610 ? 20.094  -7.963  16.559  1.00 87.41 610 A 1 
ATOM 4575 C CA  . GLU A 1 610 ? 19.965  -9.118  17.459  1.00 87.51 610 A 1 
ATOM 4576 C C   . GLU A 1 610 ? 20.098  -8.683  18.920  1.00 88.11 610 A 1 
ATOM 4577 O O   . GLU A 1 610 ? 19.315  -9.127  19.763  1.00 83.13 610 A 1 
ATOM 4578 C CB  . GLU A 1 610 ? 20.977  -10.221 17.117  1.00 84.74 610 A 1 
ATOM 4579 C CG  . GLU A 1 610 ? 20.686  -10.796 15.723  1.00 77.27 610 A 1 
ATOM 4580 C CD  . GLU A 1 610 ? 21.332  -12.162 15.439  1.00 73.15 610 A 1 
ATOM 4581 O OE1 . GLU A 1 610 ? 20.842  -12.782 14.457  1.00 65.50 610 A 1 
ATOM 4582 O OE2 . GLU A 1 610 ? 22.234  -12.587 16.187  1.00 64.21 610 A 1 
ATOM 4583 N N   . ASP A 1 611 ? 21.011  -7.755  19.192  1.00 88.68 611 A 1 
ATOM 4584 C CA  . ASP A 1 611 ? 21.233  -7.147  20.493  1.00 89.60 611 A 1 
ATOM 4585 C C   . ASP A 1 611 ? 20.871  -5.644  20.447  1.00 90.80 611 A 1 
ATOM 4586 O O   . ASP A 1 611 ? 21.287  -4.931  19.528  1.00 89.00 611 A 1 
ATOM 4587 C CB  . ASP A 1 611 ? 22.690  -7.407  20.929  1.00 87.12 611 A 1 
ATOM 4588 C CG  . ASP A 1 611 ? 22.922  -7.135  22.422  1.00 83.78 611 A 1 
ATOM 4589 O OD1 . ASP A 1 611 ? 22.395  -6.115  22.919  1.00 79.25 611 A 1 
ATOM 4590 O OD2 . ASP A 1 611 ? 23.559  -7.969  23.091  1.00 78.81 611 A 1 
ATOM 4591 N N   . PRO A 1 612 ? 20.103  -5.102  21.419  1.00 88.73 612 A 1 
ATOM 4592 C CA  . PRO A 1 612 ? 19.859  -3.664  21.532  1.00 88.18 612 A 1 
ATOM 4593 C C   . PRO A 1 612 ? 21.135  -2.818  21.667  1.00 88.98 612 A 1 
ATOM 4594 O O   . PRO A 1 612 ? 21.114  -1.636  21.316  1.00 86.16 612 A 1 
ATOM 4595 C CB  . PRO A 1 612 ? 18.977  -3.510  22.776  1.00 86.39 612 A 1 
ATOM 4596 C CG  . PRO A 1 612 ? 19.278  -4.763  23.600  1.00 85.32 612 A 1 
ATOM 4597 C CD  . PRO A 1 612 ? 19.494  -5.818  22.525  1.00 88.55 612 A 1 
ATOM 4598 N N   . TYR A 1 613 ? 22.238  -3.389  22.158  1.00 90.11 613 A 1 
ATOM 4599 C CA  . TYR A 1 613 ? 23.528  -2.702  22.291  1.00 89.98 613 A 1 
ATOM 4600 C C   . TYR A 1 613 ? 24.279  -2.543  20.962  1.00 89.66 613 A 1 
ATOM 4601 O O   . TYR A 1 613 ? 25.235  -1.768  20.917  1.00 86.42 613 A 1 
ATOM 4602 C CB  . TYR A 1 613 ? 24.396  -3.407  23.341  1.00 89.07 613 A 1 
ATOM 4603 C CG  . TYR A 1 613 ? 23.839  -3.328  24.753  1.00 89.18 613 A 1 
ATOM 4604 C CD1 . TYR A 1 613 ? 23.882  -2.113  25.461  1.00 84.96 613 A 1 
ATOM 4605 C CD2 . TYR A 1 613 ? 23.276  -4.467  25.356  1.00 85.67 613 A 1 
ATOM 4606 C CE1 . TYR A 1 613 ? 23.355  -2.035  26.763  1.00 84.01 613 A 1 
ATOM 4607 C CE2 . TYR A 1 613 ? 22.745  -4.395  26.659  1.00 84.41 613 A 1 
ATOM 4608 C CZ  . TYR A 1 613 ? 22.783  -3.178  27.361  1.00 86.11 613 A 1 
ATOM 4609 O OH  . TYR A 1 613 ? 22.262  -3.106  28.615  1.00 83.56 613 A 1 
ATOM 4610 N N   . ASP A 1 614 ? 23.828  -3.166  19.868  1.00 88.95 614 A 1 
ATOM 4611 C CA  . ASP A 1 614 ? 24.405  -2.973  18.526  1.00 88.17 614 A 1 
ATOM 4612 C C   . ASP A 1 614 ? 24.417  -1.493  18.111  1.00 87.88 614 A 1 
ATOM 4613 O O   . ASP A 1 614 ? 25.252  -1.068  17.320  1.00 85.92 614 A 1 
ATOM 4614 C CB  . ASP A 1 614 ? 23.612  -3.765  17.474  1.00 87.24 614 A 1 
ATOM 4615 C CG  . ASP A 1 614 ? 23.767  -5.288  17.555  1.00 86.30 614 A 1 
ATOM 4616 O OD1 . ASP A 1 614 ? 24.777  -5.758  18.112  1.00 82.02 614 A 1 
ATOM 4617 O OD2 . ASP A 1 614 ? 22.886  -5.963  16.969  1.00 83.38 614 A 1 
ATOM 4618 N N   . ILE A 1 615 ? 23.522  -0.680  18.683  1.00 86.83 615 A 1 
ATOM 4619 C CA  . ILE A 1 615 ? 23.486  0.767   18.459  1.00 85.55 615 A 1 
ATOM 4620 C C   . ILE A 1 615 ? 24.782  1.483   18.876  1.00 83.74 615 A 1 
ATOM 4621 O O   . ILE A 1 615 ? 25.117  2.515   18.300  1.00 80.06 615 A 1 
ATOM 4622 C CB  . ILE A 1 615 ? 22.257  1.367   19.164  1.00 85.02 615 A 1 
ATOM 4623 C CG1 . ILE A 1 615 ? 21.991  2.775   18.597  1.00 77.87 615 A 1 
ATOM 4624 C CG2 . ILE A 1 615 ? 22.389  1.390   20.702  1.00 77.02 615 A 1 
ATOM 4625 C CD1 . ILE A 1 615 ? 20.625  3.320   19.001  1.00 69.80 615 A 1 
ATOM 4626 N N   . LEU A 1 616 ? 25.510  0.943   19.857  1.00 85.02 616 A 1 
ATOM 4627 C CA  . LEU A 1 616 ? 26.776  1.513   20.334  1.00 82.36 616 A 1 
ATOM 4628 C C   . LEU A 1 616 ? 27.957  1.142   19.430  1.00 80.42 616 A 1 
ATOM 4629 O O   . LEU A 1 616 ? 29.011  1.751   19.533  1.00 75.95 616 A 1 
ATOM 4630 C CB  . LEU A 1 616 ? 27.042  1.048   21.778  1.00 81.79 616 A 1 
ATOM 4631 C CG  . LEU A 1 616 ? 25.945  1.394   22.803  1.00 80.58 616 A 1 
ATOM 4632 C CD1 . LEU A 1 616 ? 26.344  0.848   24.173  1.00 77.46 616 A 1 
ATOM 4633 C CD2 . LEU A 1 616 ? 25.722  2.901   22.932  1.00 78.11 616 A 1 
ATOM 4634 N N   . SER A 1 617 ? 27.795  0.148   18.557  1.00 83.35 617 A 1 
ATOM 4635 C CA  . SER A 1 617 ? 28.828  -0.273  17.600  1.00 80.01 617 A 1 
ATOM 4636 C C   . SER A 1 617 ? 28.809  0.529   16.294  1.00 76.99 617 A 1 
ATOM 4637 O O   . SER A 1 617 ? 29.722  0.396   15.484  1.00 70.61 617 A 1 
ATOM 4638 C CB  . SER A 1 617 ? 28.710  -1.776  17.330  1.00 77.35 617 A 1 
ATOM 4639 O OG  . SER A 1 617 ? 27.576  -2.121  16.555  1.00 68.20 617 A 1 
ATOM 4640 N N   . GLU A 1 618 ? 27.762  1.342   16.086  1.00 71.54 618 A 1 
ATOM 4641 C CA  . GLU A 1 618 ? 27.585  2.208   14.911  1.00 70.44 618 A 1 
ATOM 4642 C C   . GLU A 1 618 ? 28.215  3.606   15.108  1.00 68.70 618 A 1 
ATOM 4643 O O   . GLU A 1 618 ? 28.359  4.356   14.147  1.00 61.74 618 A 1 
ATOM 4644 C CB  . GLU A 1 618 ? 26.073  2.326   14.640  1.00 67.07 618 A 1 
ATOM 4645 C CG  . GLU A 1 618 ? 25.696  2.815   13.226  1.00 61.52 618 A 1 
ATOM 4646 C CD  . GLU A 1 618 ? 25.662  1.709   12.168  1.00 59.55 618 A 1 
ATOM 4647 O OE1 . GLU A 1 618 ? 25.611  2.014   10.952  1.00 54.03 618 A 1 
ATOM 4648 O OE2 . GLU A 1 618 ? 25.595  0.508   12.502  1.00 55.01 618 A 1 
ATOM 4649 N N   . SER A 1 619 ? 28.536  3.950   16.364  1.00 65.57 619 A 1 
ATOM 4650 C CA  . SER A 1 619 ? 29.231  5.187   16.765  1.00 60.25 619 A 1 
ATOM 4651 C C   . SER A 1 619 ? 30.736  5.082   16.555  1.00 53.70 619 A 1 
ATOM 4652 O O   . SER A 1 619 ? 31.304  6.093   16.066  1.00 48.01 619 A 1 
ATOM 4653 C CB  . SER A 1 619 ? 28.985  5.446   18.249  1.00 53.78 619 A 1 
ATOM 4654 O OG  . SER A 1 619 ? 29.423  4.321   19.011  1.00 49.01 619 A 1 
ATOM 4655 O OXT . SER A 1 619 ? 31.285  4.032   16.947  1.00 46.46 619 A 1 
#
