# 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_if07585
#
_entry.id if07585
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n GLY 3   
1 n ALA 4   
1 n LEU 5   
1 n ASN 6   
1 n ARG 7   
1 n HIS 8   
1 n ARG 9   
1 n ALA 10  
1 n LEU 11  
1 n SER 12  
1 n LEU 13  
1 n TYR 14  
1 n ALA 15  
1 n LEU 16  
1 n THR 17  
1 n ILE 18  
1 n ILE 19  
1 n ILE 20  
1 n THR 21  
1 n TRP 22  
1 n SER 23  
1 n THR 24  
1 n VAL 25  
1 n ALA 26  
1 n LEU 27  
1 n ASN 28  
1 n PRO 29  
1 n SER 30  
1 n ASP 31  
1 n THR 32  
1 n LEU 33  
1 n HIS 34  
1 n PRO 35  
1 n HIS 36  
1 n GLY 37  
1 n PRO 38  
1 n ARG 39  
1 n LEU 40  
1 n PHE 41  
1 n GLY 42  
1 n ASP 43  
1 n ASP 44  
1 n ARG 45  
1 n SER 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n PRO 50  
1 n GLY 51  
1 n LEU 52  
1 n HIS 53  
1 n GLU 54  
1 n ARG 55  
1 n THR 56  
1 n ALA 57  
1 n PRO 58  
1 n MET 59  
1 n SER 60  
1 n SER 61  
1 n GLY 62  
1 n ASN 63  
1 n GLY 64  
1 n LYS 65  
1 n ALA 66  
1 n PRO 67  
1 n GLU 68  
1 n GLN 69  
1 n PRO 70  
1 n ALA 71  
1 n ARG 72  
1 n ASP 73  
1 n ASN 74  
1 n GLY 75  
1 n SER 76  
1 n GLY 77  
1 n ARG 78  
1 n PRO 79  
1 n GLY 80  
1 n LYS 81  
1 n LYS 82  
1 n ILE 83  
1 n LYS 84  
1 n LEU 85  
1 n PRO 86  
1 n GLY 87  
1 n ASN 88  
1 n SER 89  
1 n PRO 90  
1 n HIS 91  
1 n SER 92  
1 n ALA 93  
1 n TYR 94  
1 n PHE 95  
1 n MET 96  
1 n PRO 97  
1 n MET 98  
1 n LEU 99  
1 n GLU 100 
1 n SER 101 
1 n LEU 102 
1 n ALA 103 
1 n ALA 104 
1 n ARG 105 
1 n ASP 106 
1 n GLU 107 
1 n LEU 108 
1 n ASN 109 
1 n GLU 110 
1 n VAL 111 
1 n ILE 112 
1 n LYS 113 
1 n ASN 114 
1 n ARG 115 
1 n VAL 116 
1 n ALA 117 
1 n LYS 118 
1 n SER 119 
1 n CYS 120 
1 n GLU 121 
1 n ILE 122 
1 n LEU 123 
1 n ASP 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n PRO 128 
1 n LEU 129 
1 n PHE 130 
1 n ALA 131 
1 n ASP 132 
1 n GLU 133 
1 n PHE 134 
1 n ASP 135 
1 n LYS 136 
1 n ARG 137 
1 n ASN 138 
1 n ASN 139 
1 n ALA 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n THR 144 
1 n ASP 145 
1 n ALA 146 
1 n ASN 147 
1 n SER 148 
1 n ASP 149 
1 n LYS 150 
1 n SER 151 
1 n ALA 152 
1 n ASP 153 
1 n GLU 154 
1 n LEU 155 
1 n GLU 156 
1 n ALA 157 
1 n GLU 158 
1 n VAL 159 
1 n GLU 160 
1 n ILE 161 
1 n TYR 162 
1 n SER 163 
1 n LEU 164 
1 n ALA 165 
1 n GLY 166 
1 n ARG 167 
1 n ILE 168 
1 n ILE 169 
1 n SER 170 
1 n MET 171 
1 n ARG 172 
1 n SER 173 
1 n PHE 174 
1 n GLY 175 
1 n LYS 176 
1 n ALA 177 
1 n ALA 178 
1 n PHE 179 
1 n PHE 180 
1 n HIS 181 
1 n LEU 182 
1 n MET 183 
1 n ASP 184 
1 n ALA 185 
1 n SER 186 
1 n GLY 187 
1 n ARG 188 
1 n ILE 189 
1 n GLN 190 
1 n CYS 191 
1 n TYR 192 
1 n ALA 193 
1 n ALA 194 
1 n LYS 195 
1 n GLU 196 
1 n ILE 197 
1 n LEU 198 
1 n GLY 199 
1 n GLU 200 
1 n GLU 201 
1 n THR 202 
1 n TYR 203 
1 n SER 204 
1 n LEU 205 
1 n PHE 206 
1 n LYS 207 
1 n LYS 208 
1 n LEU 209 
1 n ASP 210 
1 n THR 211 
1 n GLY 212 
1 n ASP 213 
1 n ILE 214 
1 n VAL 215 
1 n GLY 216 
1 n VAL 217 
1 n ARG 218 
1 n GLY 219 
1 n GLY 220 
1 n LEU 221 
1 n PHE 222 
1 n ARG 223 
1 n THR 224 
1 n LYS 225 
1 n THR 226 
1 n GLY 227 
1 n GLU 228 
1 n LEU 229 
1 n THR 230 
1 n LEU 231 
1 n ARG 232 
1 n CYS 233 
1 n ASP 234 
1 n PHE 235 
1 n LEU 236 
1 n THR 237 
1 n LEU 238 
1 n LEU 239 
1 n THR 240 
1 n LYS 241 
1 n SER 242 
1 n ILE 243 
1 n ARG 244 
1 n SER 245 
1 n LEU 246 
1 n PRO 247 
1 n GLU 248 
1 n LYS 249 
1 n TYR 250 
1 n HIS 251 
1 n GLY 252 
1 n LEU 253 
1 n LYS 254 
1 n ASP 255 
1 n VAL 256 
1 n GLU 257 
1 n THR 258 
1 n ARG 259 
1 n TYR 260 
1 n ARG 261 
1 n ARG 262 
1 n ARG 263 
1 n TYR 264 
1 n VAL 265 
1 n ASP 266 
1 n LEU 267 
1 n ILE 268 
1 n VAL 269 
1 n THR 270 
1 n GLU 271 
1 n ARG 272 
1 n THR 273 
1 n ARG 274 
1 n GLU 275 
1 n ILE 276 
1 n PHE 277 
1 n ASN 278 
1 n ALA 279 
1 n ARG 280 
1 n ILE 281 
1 n SER 282 
1 n ILE 283 
1 n VAL 284 
1 n ARG 285 
1 n GLU 286 
1 n PHE 287 
1 n ARG 288 
1 n ARG 289 
1 n PHE 290 
1 n MET 291 
1 n GLU 292 
1 n ASP 293 
1 n GLU 294 
1 n GLY 295 
1 n PHE 296 
1 n LEU 297 
1 n GLU 298 
1 n VAL 299 
1 n GLU 300 
1 n THR 301 
1 n PRO 302 
1 n MET 303 
1 n LEU 304 
1 n GLN 305 
1 n PRO 306 
1 n ILE 307 
1 n ALA 308 
1 n GLY 309 
1 n GLY 310 
1 n ALA 311 
1 n THR 312 
1 n ALA 313 
1 n ARG 314 
1 n PRO 315 
1 n PHE 316 
1 n VAL 317 
1 n THR 318 
1 n HIS 319 
1 n HIS 320 
1 n LYS 321 
1 n ALA 322 
1 n LEU 323 
1 n ASP 324 
1 n MET 325 
1 n HIS 326 
1 n LEU 327 
1 n TYR 328 
1 n MET 329 
1 n ARG 330 
1 n ILE 331 
1 n ALA 332 
1 n PRO 333 
1 n GLU 334 
1 n LEU 335 
1 n TYR 336 
1 n LEU 337 
1 n LYS 338 
1 n ARG 339 
1 n LEU 340 
1 n LEU 341 
1 n VAL 342 
1 n GLY 343 
1 n GLY 344 
1 n MET 345 
1 n GLU 346 
1 n LYS 347 
1 n VAL 348 
1 n PHE 349 
1 n GLU 350 
1 n ILE 351 
1 n ASN 352 
1 n ARG 353 
1 n ASN 354 
1 n PHE 355 
1 n ARG 356 
1 n ASN 357 
1 n GLU 358 
1 n GLY 359 
1 n ILE 360 
1 n SER 361 
1 n VAL 362 
1 n ARG 363 
1 n HIS 364 
1 n ASN 365 
1 n PRO 366 
1 n GLU 367 
1 n PHE 368 
1 n THR 369 
1 n MET 370 
1 n CYS 371 
1 n GLU 372 
1 n PHE 373 
1 n TYR 374 
1 n TRP 375 
1 n ALA 376 
1 n TYR 377 
1 n ALA 378 
1 n THR 379 
1 n TYR 380 
1 n LYS 381 
1 n ASP 382 
1 n LEU 383 
1 n THR 384 
1 n ASP 385 
1 n LEU 386 
1 n THR 387 
1 n GLU 388 
1 n ARG 389 
1 n LEU 390 
1 n VAL 391 
1 n GLY 392 
1 n GLY 393 
1 n ILE 394 
1 n ALA 395 
1 n ARG 396 
1 n LYS 397 
1 n VAL 398 
1 n CYS 399 
1 n GLY 400 
1 n SER 401 
1 n CYS 402 
1 n GLU 403 
1 n ILE 404 
1 n SER 405 
1 n TYR 406 
1 n GLN 407 
1 n GLY 408 
1 n GLN 409 
1 n SER 410 
1 n ILE 411 
1 n ASN 412 
1 n LEU 413 
1 n CYS 414 
1 n PRO 415 
1 n GLY 416 
1 n HIS 417 
1 n TRP 418 
1 n LYS 419 
1 n ARG 420 
1 n LEU 421 
1 n SER 422 
1 n PHE 423 
1 n PHE 424 
1 n SER 425 
1 n ALA 426 
1 n LEU 427 
1 n GLU 428 
1 n GLU 429 
1 n ILE 430 
1 n GLY 431 
1 n GLY 432 
1 n HIS 433 
1 n GLY 434 
1 n PRO 435 
1 n ASP 436 
1 n LEU 437 
1 n TYR 438 
1 n ARG 439 
1 n ASN 440 
1 n TYR 441 
1 n ASP 442 
1 n ALA 443 
1 n LEU 444 
1 n SER 445 
1 n ALA 446 
1 n TYR 447 
1 n ILE 448 
1 n ARG 449 
1 n GLN 450 
1 n ARG 451 
1 n GLY 452 
1 n GLU 453 
1 n LYS 454 
1 n ILE 455 
1 n VAL 456 
1 n LYS 457 
1 n GLY 458 
1 n GLU 459 
1 n LYS 460 
1 n LEU 461 
1 n GLY 462 
1 n LYS 463 
1 n LEU 464 
1 n GLN 465 
1 n ALA 466 
1 n LYS 467 
1 n LEU 468 
1 n PHE 469 
1 n ASP 470 
1 n LEU 471 
1 n ASP 472 
1 n VAL 473 
1 n GLU 474 
1 n GLY 475 
1 n LYS 476 
1 n LEU 477 
1 n ILE 478 
1 n GLN 479 
1 n PRO 480 
1 n HIS 481 
1 n PHE 482 
1 n ILE 483 
1 n HIS 484 
1 n HIS 485 
1 n TYR 486 
1 n PRO 487 
1 n THR 488 
1 n ASP 489 
1 n ILE 490 
1 n SER 491 
1 n PRO 492 
1 n LEU 493 
1 n SER 494 
1 n ARG 495 
1 n ARG 496 
1 n ASN 497 
1 n SER 498 
1 n LEU 499 
1 n ASN 500 
1 n PRO 501 
1 n ALA 502 
1 n ILE 503 
1 n THR 504 
1 n ASP 505 
1 n ARG 506 
1 n PHE 507 
1 n GLU 508 
1 n LEU 509 
1 n PHE 510 
1 n ILE 511 
1 n ALA 512 
1 n GLY 513 
1 n ARG 514 
1 n GLU 515 
1 n LEU 516 
1 n ALA 517 
1 n ASN 518 
1 n ALA 519 
1 n PHE 520 
1 n SER 521 
1 n GLU 522 
1 n LEU 523 
1 n ASN 524 
1 n ASP 525 
1 n PRO 526 
1 n ALA 527 
1 n ASP 528 
1 n GLN 529 
1 n ARG 530 
1 n ALA 531 
1 n ARG 532 
1 n PHE 533 
1 n GLU 534 
1 n GLU 535 
1 n GLN 536 
1 n ALA 537 
1 n ALA 538 
1 n GLU 539 
1 n LYS 540 
1 n ASN 541 
1 n ALA 542 
1 n GLY 543 
1 n ASP 544 
1 n ASP 545 
1 n GLU 546 
1 n ALA 547 
1 n HIS 548 
1 n ALA 549 
1 n MET 550 
1 n ASP 551 
1 n GLU 552 
1 n ASP 553 
1 n TYR 554 
1 n LEU 555 
1 n ARG 556 
1 n ALA 557 
1 n LEU 558 
1 n GLU 559 
1 n TYR 560 
1 n GLY 561 
1 n MET 562 
1 n PRO 563 
1 n PRO 564 
1 n ALA 565 
1 n ALA 566 
1 n GLY 567 
1 n GLU 568 
1 n GLY 569 
1 n ILE 570 
1 n GLY 571 
1 n ILE 572 
1 n ASP 573 
1 n ARG 574 
1 n LEU 575 
1 n VAL 576 
1 n MET 577 
1 n LEU 578 
1 n PHE 579 
1 n THR 580 
1 n ASP 581 
1 n ALA 582 
1 n PRO 583 
1 n SER 584 
1 n ILE 585 
1 n ARG 586 
1 n GLU 587 
1 n VAL 588 
1 n ILE 589 
1 n LEU 590 
1 n PHE 591 
1 n PRO 592 
1 n LEU 593 
1 n LEU 594 
1 n LYS 595 
1 n PRO 596 
1 n GLU 597 
1 n ASN 598 
#
_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 09:28:03)"
_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 84.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 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 LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ASN . 598 A 598 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 47.575  51.705  -3.031  1.00 9.52  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 46.590  52.776  -2.811  1.00 14.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 45.292  52.084  -2.408  1.00 13.90 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 44.624  51.537  -3.265  1.00 11.92 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 46.476  53.620  -4.102  1.00 13.03 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 47.664  54.602  -4.263  1.00 11.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 48.022  54.808  -5.729  1.00 12.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 47.323  55.961  -3.641  1.00 15.35 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 45.180  51.740  -1.093  1.00 15.65 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 44.285  52.397  -0.097  1.00 24.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 42.796  52.212  -0.427  1.00 24.88 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 42.369  52.635  -1.487  1.00 22.90 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 44.568  53.899  0.099   1.00 22.86 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 44.571  54.568  -1.142  1.00 20.04 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 45.915  54.154  0.778   1.00 21.10 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 41.932  51.664  0.438   1.00 18.73 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 42.019  51.360  1.867   1.00 31.84 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 40.722  50.704  2.359   1.00 33.02 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 39.705  50.683  1.664   1.00 29.33 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? 40.789  50.148  3.571   1.00 16.97 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? 39.740  49.471  4.327   1.00 30.20 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? 38.584  50.398  4.741   1.00 30.21 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? 38.808  51.580  4.957   1.00 28.74 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? 40.442  48.929  5.583   1.00 29.00 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? 37.387  49.813  5.007   1.00 17.61 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? 36.623  50.109  6.236   1.00 27.17 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? 35.442  49.140  6.461   1.00 26.46 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? 34.562  48.963  5.622   1.00 25.16 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? 36.161  51.580  6.299   1.00 25.81 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? 36.922  52.356  7.408   1.00 24.00 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? 37.434  53.707  6.911   1.00 23.37 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? 36.030  52.598  8.620   1.00 30.38 5   A 1 
ATOM 33   N N   . ASN A 1 6   ? 35.457  48.568  7.674   1.00 19.56 6   A 1 
ATOM 34   C CA  . ASN A 1 6   ? 34.395  47.871  8.402   1.00 30.59 6   A 1 
ATOM 35   C C   . ASN A 1 6   ? 33.029  48.573  8.367   1.00 30.59 6   A 1 
ATOM 36   O O   . ASN A 1 6   ? 32.968  49.792  8.536   1.00 28.24 6   A 1 
ATOM 37   C CB  . ASN A 1 6   ? 34.834  47.866  9.888   1.00 28.16 6   A 1 
ATOM 38   C CG  . ASN A 1 6   ? 35.675  46.683  10.310  1.00 23.49 6   A 1 
ATOM 39   O OD1 . ASN A 1 6   ? 35.518  45.591  9.819   1.00 21.30 6   A 1 
ATOM 40   N ND2 . ASN A 1 6   ? 36.543  46.848  11.283  1.00 23.87 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? 31.934  47.785  8.420   1.00 19.53 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? 30.792  48.074  9.311   1.00 27.74 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? 29.923  46.837  9.561   1.00 26.88 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? 29.337  46.270  8.648   1.00 25.75 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? 29.942  49.250  8.793   1.00 25.96 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? 30.177  50.505  9.658   1.00 23.17 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? 29.520  51.747  9.056   1.00 22.33 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? 30.066  52.979  9.656   1.00 20.58 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? 29.466  54.155  9.759   1.00 20.83 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? 28.238  54.342  9.373   1.00 19.46 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? 30.104  55.179  10.250  1.00 20.99 7   A 1 
ATOM 52   N N   . HIS A 1 8   ? 29.838  46.498  10.847  1.00 18.90 8   A 1 
ATOM 53   C CA  . HIS A 1 8   ? 28.840  45.640  11.479  1.00 27.72 8   A 1 
ATOM 54   C C   . HIS A 1 8   ? 27.397  46.006  11.082  1.00 27.17 8   A 1 
ATOM 55   O O   . HIS A 1 8   ? 27.022  47.178  11.150  1.00 25.47 8   A 1 
ATOM 56   C CB  . HIS A 1 8   ? 28.945  45.860  13.003  1.00 25.54 8   A 1 
ATOM 57   C CG  . HIS A 1 8   ? 30.074  45.137  13.688  1.00 23.20 8   A 1 
ATOM 58   N ND1 . HIS A 1 8   ? 30.059  43.807  14.038  1.00 21.81 8   A 1 
ATOM 59   C CD2 . HIS A 1 8   ? 31.240  45.674  14.172  1.00 22.28 8   A 1 
ATOM 60   C CE1 . HIS A 1 8   ? 31.194  43.550  14.716  1.00 23.76 8   A 1 
ATOM 61   N NE2 . HIS A 1 8   ? 31.940  44.656  14.820  1.00 23.79 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? 26.555  44.991  10.853  1.00 21.38 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? 25.129  45.039  11.207  1.00 26.59 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? 24.685  43.684  11.751  1.00 25.60 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? 24.743  42.671  11.060  1.00 24.48 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? 24.241  45.513  10.044  1.00 25.23 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? 24.039  47.035  10.101  1.00 21.24 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? 22.988  47.511  9.096   1.00 19.74 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? 22.708  48.952  9.270   1.00 18.58 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? 21.803  49.657  8.610   1.00 18.41 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? 21.068  49.128  7.671   1.00 17.57 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? 21.622  50.914  8.878   1.00 18.05 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 24.267  43.716  13.018  1.00 22.87 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 23.611  42.640  13.743  1.00 28.62 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 22.225  42.351  13.142  1.00 28.31 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 21.451  43.274  12.901  1.00 27.43 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 23.502  43.095  15.206  1.00 27.50 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 21.914  41.072  12.927  1.00 20.12 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 20.562  40.582  12.663  1.00 25.48 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 19.925  40.180  13.995  1.00 24.46 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 20.425  39.320  14.714  1.00 23.98 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 20.610  39.442  11.626  1.00 24.31 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 20.256  39.943  10.209  1.00 22.01 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 21.236  39.417  9.158   1.00 21.48 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 18.842  39.503  9.817   1.00 26.16 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 18.849  40.876  14.323  1.00 23.71 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 18.004  40.690  15.500  1.00 27.11 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 17.155  39.425  15.348  1.00 26.30 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 16.350  39.336  14.423  1.00 25.86 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 17.113  41.937  15.623  1.00 26.55 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 16.310  41.905  16.776  1.00 23.55 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 17.319  38.450  16.257  1.00 17.57 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 16.363  37.363  16.468  1.00 26.74 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 15.123  37.927  17.176  1.00 25.65 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 15.206  38.351  18.329  1.00 25.09 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 16.984  36.236  17.332  1.00 25.60 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 17.550  35.040  16.550  1.00 23.74 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 19.019  35.239  16.177  1.00 22.81 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 17.438  33.763  17.397  1.00 28.50 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? 13.965  37.867  16.530  1.00 21.95 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? 12.672  37.957  17.203  1.00 24.57 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? 12.237  36.547  17.612  1.00 23.63 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? 11.773  35.763  16.790  1.00 22.02 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? 11.635  38.658  16.311  1.00 23.60 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? 11.579  40.162  16.520  1.00 20.99 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? 10.697  40.693  17.486  1.00 19.56 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? 12.391  41.025  15.767  1.00 19.90 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? 10.625  42.087  17.689  1.00 20.41 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? 12.328  42.419  15.973  1.00 21.33 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? 11.442  42.951  16.933  1.00 24.56 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? 11.374  44.296  17.126  1.00 25.18 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 12.404  36.215  18.895  1.00 22.92 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 11.752  35.076  19.527  1.00 27.66 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 10.361  35.518  20.003  1.00 27.05 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 10.239  36.327  20.921  1.00 26.24 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 12.641  34.558  20.666  1.00 26.67 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 9.312   35.001  19.372  1.00 17.88 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 7.932   35.195  19.812  1.00 23.49 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 7.590   34.095  20.825  1.00 22.61 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 7.294   32.960  20.458  1.00 22.18 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 6.994   35.213  18.583  1.00 23.17 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 5.671   35.949  18.856  1.00 20.50 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 5.838   37.455  18.630  1.00 19.83 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 4.567   35.454  17.927  1.00 24.84 16  A 1 
ATOM 125  N N   . THR A 1 17  ? 7.662   34.422  22.111  1.00 23.48 17  A 1 
ATOM 126  C CA  . THR A 1 17  ? 7.225   33.543  23.203  1.00 25.94 17  A 1 
ATOM 127  C C   . THR A 1 17  ? 5.715   33.692  23.378  1.00 25.19 17  A 1 
ATOM 128  O O   . THR A 1 17  ? 5.247   34.706  23.892  1.00 24.48 17  A 1 
ATOM 129  C CB  . THR A 1 17  ? 7.968   33.888  24.506  1.00 24.98 17  A 1 
ATOM 130  O OG1 . THR A 1 17  ? 9.363   33.880  24.283  1.00 21.84 17  A 1 
ATOM 131  C CG2 . THR A 1 17  ? 7.699   32.884  25.624  1.00 23.23 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 4.942   32.685  22.970  1.00 20.36 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 3.514   32.594  23.297  1.00 25.28 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 3.392   31.954  24.683  1.00 24.94 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 3.646   30.765  24.861  1.00 23.55 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 2.726   31.845  22.197  1.00 24.30 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 2.804   32.637  20.869  1.00 21.34 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 1.256   31.640  22.619  1.00 22.75 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 2.132   31.957  19.671  1.00 22.16 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 3.022   32.756  25.681  1.00 23.24 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 2.647   32.307  27.026  1.00 28.17 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 1.175   31.893  26.972  1.00 27.91 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 0.293   32.740  26.856  1.00 27.04 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 2.915   33.422  28.067  1.00 27.04 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 4.428   33.750  28.132  1.00 24.20 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 2.391   33.017  29.463  1.00 26.26 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 4.783   34.951  29.017  1.00 24.66 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 0.903   30.587  27.060  1.00 22.48 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? -0.451  30.069  27.282  1.00 27.01 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? -0.663  29.973  28.793  1.00 26.98 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? -0.123  29.091  29.459  1.00 25.63 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? -0.682  28.732  26.541  1.00 25.50 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -0.521  28.938  25.014  1.00 22.31 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -2.085  28.172  26.863  1.00 23.71 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -0.659  27.662  24.174  1.00 23.09 20  A 1 
ATOM 156  N N   . THR A 1 21  ? -1.435  30.898  29.351  1.00 23.60 21  A 1 
ATOM 157  C CA  . THR A 1 21  ? -1.929  30.843  30.729  1.00 28.07 21  A 1 
ATOM 158  C C   . THR A 1 21  ? -3.079  29.843  30.829  1.00 27.88 21  A 1 
ATOM 159  O O   . THR A 1 21  ? -4.157  30.070  30.284  1.00 26.43 21  A 1 
ATOM 160  C CB  . THR A 1 21  ? -2.392  32.230  31.208  1.00 26.04 21  A 1 
ATOM 161  O OG1 . THR A 1 21  ? -3.085  32.907  30.184  1.00 22.88 21  A 1 
ATOM 162  C CG2 . THR A 1 21  ? -1.206  33.105  31.611  1.00 24.26 21  A 1 
ATOM 163  N N   . TRP A 1 22  ? -2.852  28.745  31.551  1.00 28.03 22  A 1 
ATOM 164  C CA  . TRP A 1 22  ? -3.915  27.831  31.974  1.00 29.15 22  A 1 
ATOM 165  C C   . TRP A 1 22  ? -4.668  28.453  33.158  1.00 27.51 22  A 1 
ATOM 166  O O   . TRP A 1 22  ? -4.123  28.575  34.254  1.00 25.71 22  A 1 
ATOM 167  C CB  . TRP A 1 22  ? -3.322  26.463  32.337  1.00 28.03 22  A 1 
ATOM 168  C CG  . TRP A 1 22  ? -3.019  25.573  31.168  1.00 25.97 22  A 1 
ATOM 169  C CD1 . TRP A 1 22  ? -2.015  25.741  30.276  1.00 23.82 22  A 1 
ATOM 170  C CD2 . TRP A 1 22  ? -3.725  24.368  30.744  1.00 27.66 22  A 1 
ATOM 171  N NE1 . TRP A 1 22  ? -2.055  24.738  29.327  1.00 27.32 22  A 1 
ATOM 172  C CE2 . TRP A 1 22  ? -3.087  23.853  29.565  1.00 28.17 22  A 1 
ATOM 173  C CE3 . TRP A 1 22  ? -4.843  23.649  31.236  1.00 32.98 22  A 1 
ATOM 174  C CZ2 . TRP A 1 22  ? -3.536  22.697  28.915  1.00 34.12 22  A 1 
ATOM 175  C CZ3 . TRP A 1 22  ? -5.295  22.486  30.587  1.00 31.83 22  A 1 
ATOM 176  C CH2 . TRP A 1 22  ? -4.649  22.009  29.429  1.00 32.98 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -5.926  28.822  32.949  1.00 26.23 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -6.857  29.137  34.035  1.00 30.47 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -7.479  27.840  34.544  1.00 28.85 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -8.306  27.225  33.875  1.00 27.64 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -7.938  30.117  33.572  1.00 28.93 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -7.342  31.358  33.241  1.00 26.09 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -7.073  27.413  35.733  1.00 21.84 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -7.717  26.339  36.493  1.00 26.08 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -9.052  26.833  37.050  1.00 25.32 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -9.081  27.615  37.998  1.00 24.06 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -6.808  25.875  37.645  1.00 24.57 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -6.161  26.980  38.240  1.00 21.75 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -5.718  24.929  37.156  1.00 23.52 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -10.155 26.349  36.485  1.00 22.51 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -11.478 26.437  37.118  1.00 27.93 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -11.686 25.159  37.925  1.00 27.42 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -11.817 24.071  37.368  1.00 26.09 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -12.599 26.689  36.099  1.00 26.20 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -13.975 26.737  36.776  1.00 22.52 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -12.382 28.032  35.388  1.00 25.40 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -11.680 25.299  39.254  1.00 24.38 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -12.075 24.249  40.179  1.00 31.90 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -13.600 24.069  40.125  1.00 31.66 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -14.340 25.021  40.369  1.00 30.64 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -11.585 24.631  41.581  1.00 29.89 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -14.060 22.854  39.836  1.00 20.44 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -15.456 22.448  39.992  1.00 28.66 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -15.559 21.418  41.123  1.00 27.49 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -14.869 20.400  41.121  1.00 25.94 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -16.030 21.946  38.658  1.00 27.02 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -16.447 23.086  37.704  1.00 24.49 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -16.677 22.542  36.294  1.00 23.73 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -17.746 23.769  38.158  1.00 28.17 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? -16.414 21.740  42.096  1.00 23.25 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? -16.791 20.908  43.238  1.00 33.21 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? -17.549 19.636  42.802  1.00 31.69 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? -18.338 19.702  41.854  1.00 29.36 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? -17.699 21.738  44.173  1.00 31.14 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? -16.980 22.400  45.333  1.00 26.68 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? -15.919 22.000  45.764  1.00 24.59 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? -17.562 23.423  45.910  1.00 27.17 28  A 1 
ATOM 218  N N   . PRO A 1 29  ? -17.411 18.515  43.533  1.00 22.24 29  A 1 
ATOM 219  C CA  . PRO A 1 29  ? -18.134 17.287  43.234  1.00 27.02 29  A 1 
ATOM 220  C C   . PRO A 1 29  ? -19.389 17.168  44.107  1.00 27.07 29  A 1 
ATOM 221  O O   . PRO A 1 29  ? -19.322 16.674  45.228  1.00 25.16 29  A 1 
ATOM 222  C CB  . PRO A 1 29  ? -17.111 16.178  43.506  1.00 24.08 29  A 1 
ATOM 223  C CG  . PRO A 1 29  ? -16.310 16.724  44.690  1.00 24.11 29  A 1 
ATOM 224  C CD  . PRO A 1 29  ? -16.414 18.250  44.565  1.00 27.46 29  A 1 
ATOM 225  N N   . SER A 1 30  ? -20.530 17.584  43.605  1.00 23.18 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? -21.841 17.117  44.076  1.00 29.30 30  A 1 
ATOM 227  C C   . SER A 1 30  ? -22.917 17.572  43.094  1.00 29.10 30  A 1 
ATOM 228  O O   . SER A 1 30  ? -23.300 18.732  43.133  1.00 27.17 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? -22.182 17.638  45.485  1.00 26.73 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? -22.092 19.046  45.573  1.00 24.83 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? -23.350 16.665  42.206  1.00 21.71 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? -24.764 16.548  41.815  1.00 27.62 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? -24.953 15.318  40.920  1.00 26.78 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? -24.525 15.240  39.765  1.00 24.63 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? -25.350 17.824  41.178  1.00 25.33 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? -25.972 18.778  42.216  1.00 22.13 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? -26.326 18.302  43.322  1.00 20.87 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? -26.161 19.967  41.867  1.00 22.35 31  A 1 
ATOM 239  N N   . THR A 1 32  ? -25.576 14.315  41.520  1.00 19.47 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? -26.080 13.109  40.868  1.00 24.38 32  A 1 
ATOM 241  C C   . THR A 1 32  ? -27.405 13.415  40.171  1.00 24.34 32  A 1 
ATOM 242  O O   . THR A 1 32  ? -28.400 13.649  40.853  1.00 22.93 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? -26.331 12.022  41.927  1.00 22.20 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? -26.962 12.579  43.062  1.00 20.00 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? -25.035 11.373  42.413  1.00 20.53 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -27.444 13.327  38.840  1.00 16.34 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -28.696 13.220  38.087  1.00 23.41 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -28.549 12.201  36.944  1.00 22.99 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -27.783 12.388  36.001  1.00 22.15 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -29.173 14.604  37.598  1.00 21.81 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -29.941 15.418  38.660  1.00 19.93 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -30.124 16.864  38.193  1.00 19.09 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -31.336 14.841  38.937  1.00 21.90 33  A 1 
ATOM 254  N N   . HIS A 1 34  ? -29.302 11.109  37.067  1.00 18.84 34  A 1 
ATOM 255  C CA  . HIS A 1 34  ? -29.544 10.116  36.020  1.00 24.14 34  A 1 
ATOM 256  C C   . HIS A 1 34  ? -30.367 10.721  34.863  1.00 23.68 34  A 1 
ATOM 257  O O   . HIS A 1 34  ? -31.372 11.375  35.146  1.00 21.85 34  A 1 
ATOM 258  C CB  . HIS A 1 34  ? -30.380 8.971   36.616  1.00 22.40 34  A 1 
ATOM 259  C CG  . HIS A 1 34  ? -29.642 8.037   37.538  1.00 19.52 34  A 1 
ATOM 260  N ND1 . HIS A 1 34  ? -28.847 6.992   37.133  1.00 17.22 34  A 1 
ATOM 261  C CD2 . HIS A 1 34  ? -29.699 7.995   38.906  1.00 17.19 34  A 1 
ATOM 262  C CE1 . HIS A 1 34  ? -28.435 6.336   38.230  1.00 16.74 34  A 1 
ATOM 263  N NE2 . HIS A 1 34  ? -28.935 6.908   39.331  1.00 17.55 34  A 1 
ATOM 264  N N   . PRO A 1 35  ? -30.070 10.395  33.603  1.00 17.25 35  A 1 
ATOM 265  C CA  . PRO A 1 35  ? -31.070 10.484  32.547  1.00 21.21 35  A 1 
ATOM 266  C C   . PRO A 1 35  ? -31.636 9.094   32.208  1.00 21.26 35  A 1 
ATOM 267  O O   . PRO A 1 35  ? -30.929 8.177   31.793  1.00 19.65 35  A 1 
ATOM 268  C CB  . PRO A 1 35  ? -30.362 11.171  31.379  1.00 18.99 35  A 1 
ATOM 269  C CG  . PRO A 1 35  ? -28.890 10.792  31.574  1.00 18.64 35  A 1 
ATOM 270  C CD  . PRO A 1 35  ? -28.755 10.298  33.022  1.00 20.25 35  A 1 
ATOM 271  N N   . HIS A 1 36  ? -32.949 8.974   32.384  1.00 17.43 36  A 1 
ATOM 272  C CA  . HIS A 1 36  ? -33.765 7.905   31.820  1.00 23.40 36  A 1 
ATOM 273  C C   . HIS A 1 36  ? -33.801 8.018   30.286  1.00 22.71 36  A 1 
ATOM 274  O O   . HIS A 1 36  ? -34.215 9.044   29.747  1.00 20.89 36  A 1 
ATOM 275  C CB  . HIS A 1 36  ? -35.191 8.019   32.381  1.00 21.42 36  A 1 
ATOM 276  C CG  . HIS A 1 36  ? -35.360 7.478   33.779  1.00 19.33 36  A 1 
ATOM 277  N ND1 . HIS A 1 36  ? -35.495 6.149   34.101  1.00 17.12 36  A 1 
ATOM 278  C CD2 . HIS A 1 36  ? -35.469 8.190   34.943  1.00 17.40 36  A 1 
ATOM 279  C CE1 . HIS A 1 36  ? -35.676 6.057   35.428  1.00 16.97 36  A 1 
ATOM 280  N NE2 . HIS A 1 36  ? -35.670 7.275   35.981  1.00 17.32 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? -33.410 6.958   29.589  1.00 18.62 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? -33.708 6.777   28.167  1.00 22.58 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? -35.044 6.052   27.978  1.00 22.85 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? -35.353 5.154   28.765  1.00 20.88 37  A 1 
ATOM 285  N N   . PRO A 1 38  ? -35.851 6.401   26.964  1.00 16.78 38  A 1 
ATOM 286  C CA  . PRO A 1 38  ? -37.134 5.751   26.732  1.00 19.86 38  A 1 
ATOM 287  C C   . PRO A 1 38  ? -36.954 4.378   26.067  1.00 20.28 38  A 1 
ATOM 288  O O   . PRO A 1 38  ? -36.288 4.234   25.043  1.00 18.88 38  A 1 
ATOM 289  C CB  . PRO A 1 38  ? -37.944 6.738   25.887  1.00 17.91 38  A 1 
ATOM 290  C CG  . PRO A 1 38  ? -36.869 7.492   25.102  1.00 17.52 38  A 1 
ATOM 291  C CD  . PRO A 1 38  ? -35.644 7.484   26.023  1.00 19.42 38  A 1 
ATOM 292  N N   . ARG A 1 39  ? -37.588 3.370   26.666  1.00 16.27 39  A 1 
ATOM 293  C CA  . ARG A 1 39  ? -37.894 2.083   26.035  1.00 21.27 39  A 1 
ATOM 294  C C   . ARG A 1 39  ? -39.128 2.254   25.149  1.00 20.70 39  A 1 
ATOM 295  O O   . ARG A 1 39  ? -40.145 2.730   25.646  1.00 19.71 39  A 1 
ATOM 296  C CB  . ARG A 1 39  ? -38.209 1.015   27.104  1.00 20.83 39  A 1 
ATOM 297  C CG  . ARG A 1 39  ? -37.002 0.553   27.933  1.00 18.75 39  A 1 
ATOM 298  C CD  . ARG A 1 39  ? -37.472 -0.479  28.975  1.00 17.85 39  A 1 
ATOM 299  N NE  . ARG A 1 39  ? -36.348 -1.020  29.765  1.00 15.98 39  A 1 
ATOM 300  C CZ  . ARG A 1 39  ? -36.439 -1.873  30.776  1.00 15.09 39  A 1 
ATOM 301  N NH1 . ARG A 1 39  ? -37.591 -2.309  31.209  1.00 14.42 39  A 1 
ATOM 302  N NH2 . ARG A 1 39  ? -35.364 -2.304  31.375  1.00 13.36 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? -39.044 1.795   23.915  1.00 13.17 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? -40.221 1.523   23.092  1.00 19.09 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? -40.048 0.158   22.418  1.00 19.07 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? -39.379 0.034   21.400  1.00 18.18 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? -40.461 2.670   22.083  1.00 17.61 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? -41.162 3.905   22.682  1.00 15.87 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? -41.100 5.068   21.695  1.00 14.80 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? -42.635 3.634   23.004  1.00 16.99 40  A 1 
ATOM 311  N N   . PHE A 1 41  ? -40.662 -0.844  23.038  1.00 17.57 41  A 1 
ATOM 312  C CA  . PHE A 1 41  ? -41.189 -2.022  22.360  1.00 20.16 41  A 1 
ATOM 313  C C   . PHE A 1 41  ? -42.708 -1.884  22.384  1.00 20.04 41  A 1 
ATOM 314  O O   . PHE A 1 41  ? -43.281 -1.614  23.443  1.00 18.35 41  A 1 
ATOM 315  C CB  . PHE A 1 41  ? -40.736 -3.317  23.046  1.00 18.05 41  A 1 
ATOM 316  C CG  . PHE A 1 41  ? -39.341 -3.776  22.668  1.00 15.76 41  A 1 
ATOM 317  C CD1 . PHE A 1 41  ? -39.141 -4.479  21.466  1.00 13.67 41  A 1 
ATOM 318  C CD2 . PHE A 1 41  ? -38.245 -3.520  23.513  1.00 14.05 41  A 1 
ATOM 319  C CE1 . PHE A 1 41  ? -37.855 -4.925  21.112  1.00 13.07 41  A 1 
ATOM 320  C CE2 . PHE A 1 41  ? -36.960 -3.963  23.155  1.00 13.54 41  A 1 
ATOM 321  C CZ  . PHE A 1 41  ? -36.767 -4.670  21.954  1.00 14.54 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? -43.328 -2.027  21.237  1.00 18.18 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? -44.774 -2.084  21.067  1.00 23.34 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? -45.079 -2.982  19.878  1.00 23.28 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? -44.707 -2.644  18.755  1.00 22.23 42  A 1 
ATOM 326  N N   . ASP A 1 43  ? -45.661 -4.130  20.180  1.00 19.66 43  A 1 
ATOM 327  C CA  . ASP A 1 43  ? -46.112 -5.167  19.255  1.00 23.69 43  A 1 
ATOM 328  C C   . ASP A 1 43  ? -47.395 -4.780  18.497  1.00 23.39 43  A 1 
ATOM 329  O O   . ASP A 1 43  ? -48.132 -3.867  18.889  1.00 21.82 43  A 1 
ATOM 330  C CB  . ASP A 1 43  ? -46.355 -6.464  20.058  1.00 21.43 43  A 1 
ATOM 331  C CG  . ASP A 1 43  ? -45.230 -7.495  19.953  1.00 18.80 43  A 1 
ATOM 332  O OD1 . ASP A 1 43  ? -44.599 -7.566  18.878  1.00 16.96 43  A 1 
ATOM 333  O OD2 . ASP A 1 43  ? -45.006 -8.194  20.968  1.00 17.95 43  A 1 
ATOM 334  N N   . ASP A 1 44  ? -47.659 -5.584  17.475  1.00 17.85 44  A 1 
ATOM 335  C CA  . ASP A 1 44  ? -48.930 -5.832  16.784  1.00 23.46 44  A 1 
ATOM 336  C C   . ASP A 1 44  ? -49.474 -4.804  15.774  1.00 23.06 44  A 1 
ATOM 337  O O   . ASP A 1 44  ? -50.074 -3.786  16.117  1.00 21.78 44  A 1 
ATOM 338  C CB  . ASP A 1 44  ? -50.009 -6.306  17.775  1.00 21.48 44  A 1 
ATOM 339  C CG  . ASP A 1 44  ? -49.776 -7.720  18.319  1.00 18.95 44  A 1 
ATOM 340  O OD1 . ASP A 1 44  ? -49.035 -8.482  17.657  1.00 17.41 44  A 1 
ATOM 341  O OD2 . ASP A 1 44  ? -50.429 -8.047  19.335  1.00 17.64 44  A 1 
ATOM 342  N N   . ARG A 1 45  ? -49.455 -5.199  14.495  1.00 18.17 45  A 1 
ATOM 343  C CA  . ARG A 1 45  ? -50.670 -5.698  13.806  1.00 23.93 45  A 1 
ATOM 344  C C   . ARG A 1 45  ? -50.382 -6.275  12.414  1.00 23.40 45  A 1 
ATOM 345  O O   . ARG A 1 45  ? -49.751 -5.673  11.554  1.00 21.93 45  A 1 
ATOM 346  C CB  . ARG A 1 45  ? -51.764 -4.619  13.693  1.00 22.25 45  A 1 
ATOM 347  C CG  . ARG A 1 45  ? -52.741 -4.724  14.876  1.00 19.55 45  A 1 
ATOM 348  C CD  . ARG A 1 45  ? -53.644 -3.490  14.953  1.00 18.08 45  A 1 
ATOM 349  N NE  . ARG A 1 45  ? -54.250 -3.365  16.284  1.00 16.17 45  A 1 
ATOM 350  C CZ  . ARG A 1 45  ? -55.305 -2.642  16.606  1.00 16.28 45  A 1 
ATOM 351  N NH1 . ARG A 1 45  ? -55.990 -1.984  15.708  1.00 15.78 45  A 1 
ATOM 352  N NH2 . ARG A 1 45  ? -55.683 -2.555  17.851  1.00 15.17 45  A 1 
ATOM 353  N N   . SER A 1 46  ? -50.959 -7.442  12.237  1.00 19.59 46  A 1 
ATOM 354  C CA  . SER A 1 46  ? -51.213 -8.189  11.003  1.00 23.40 46  A 1 
ATOM 355  C C   . SER A 1 46  ? -51.980 -7.399  9.934   1.00 22.92 46  A 1 
ATOM 356  O O   . SER A 1 46  ? -52.990 -6.764  10.249  1.00 22.10 46  A 1 
ATOM 357  C CB  . SER A 1 46  ? -52.097 -9.370  11.425  1.00 21.84 46  A 1 
ATOM 358  O OG  . SER A 1 46  ? -53.141 -8.908  12.281  1.00 19.23 46  A 1 
ATOM 359  N N   . ALA A 1 47  ? -51.588 -7.567  8.668   1.00 18.51 47  A 1 
ATOM 360  C CA  . ALA A 1 47  ? -52.480 -7.444  7.514   1.00 22.27 47  A 1 
ATOM 361  C C   . ALA A 1 47  ? -52.029 -8.416  6.406   1.00 22.32 47  A 1 
ATOM 362  O O   . ALA A 1 47  ? -50.859 -8.445  6.022   1.00 21.68 47  A 1 
ATOM 363  C CB  . ALA A 1 47  ? -52.538 -5.994  7.028   1.00 20.81 47  A 1 
ATOM 364  N N   . GLU A 1 48  ? -52.960 -9.238  5.959   1.00 18.62 48  A 1 
ATOM 365  C CA  . GLU A 1 48  ? -52.830 -10.268 4.923   1.00 21.71 48  A 1 
ATOM 366  C C   . GLU A 1 48  ? -52.948 -9.712  3.487   1.00 20.96 48  A 1 
ATOM 367  O O   . GLU A 1 48  ? -53.476 -8.619  3.279   1.00 20.17 48  A 1 
ATOM 368  C CB  . GLU A 1 48  ? -53.972 -11.286 5.127   1.00 20.85 48  A 1 
ATOM 369  C CG  . GLU A 1 48  ? -53.948 -12.104 6.427   1.00 18.71 48  A 1 
ATOM 370  C CD  . GLU A 1 48  ? -55.188 -13.007 6.543   1.00 17.26 48  A 1 
ATOM 371  O OE1 . GLU A 1 48  ? -55.014 -14.196 6.885   1.00 15.38 48  A 1 
ATOM 372  O OE2 . GLU A 1 48  ? -56.303 -12.492 6.294   1.00 17.97 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -52.600 -10.586 2.546   1.00 17.78 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -53.034 -10.759 1.136   1.00 21.21 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -52.056 -10.318 0.021   1.00 20.71 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -51.385 -9.306  0.163   1.00 20.03 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -54.442 -10.160 0.891   1.00 19.92 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -55.602 -10.797 1.678   1.00 18.16 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -56.848 -9.912  1.544   1.00 16.76 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -55.960 -12.188 1.157   1.00 18.74 49  A 1 
ATOM 381  N N   . PRO A 1 50  ? -52.072 -10.955 -1.149  1.00 19.83 50  A 1 
ATOM 382  C CA  . PRO A 1 50  ? -52.174 -12.387 -1.473  1.00 22.67 50  A 1 
ATOM 383  C C   . PRO A 1 50  ? -51.128 -12.845 -2.522  1.00 22.74 50  A 1 
ATOM 384  O O   . PRO A 1 50  ? -50.482 -12.041 -3.193  1.00 22.01 50  A 1 
ATOM 385  C CB  . PRO A 1 50  ? -53.593 -12.543 -2.043  1.00 20.90 50  A 1 
ATOM 386  C CG  . PRO A 1 50  ? -53.840 -11.206 -2.747  1.00 21.17 50  A 1 
ATOM 387  C CD  . PRO A 1 50  ? -52.747 -10.254 -2.226  1.00 23.55 50  A 1 
ATOM 388  N N   . GLY A 1 51  ? -50.967 -14.154 -2.687  1.00 21.20 51  A 1 
ATOM 389  C CA  . GLY A 1 51  ? -50.057 -14.768 -3.665  1.00 26.15 51  A 1 
ATOM 390  C C   . GLY A 1 51  ? -50.562 -14.769 -5.109  1.00 26.01 51  A 1 
ATOM 391  O O   . GLY A 1 51  ? -51.739 -14.530 -5.357  1.00 24.53 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? -49.660 -15.097 -6.036  1.00 18.58 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? -49.841 -15.953 -7.228  1.00 22.35 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? -48.600 -15.855 -8.144  1.00 21.95 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? -48.352 -14.813 -8.748  1.00 21.42 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? -51.106 -15.575 -8.041  1.00 21.03 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? -52.360 -16.392 -7.656  1.00 19.54 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? -53.631 -15.627 -8.014  1.00 18.81 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? -52.393 -17.736 -8.379  1.00 20.15 52  A 1 
ATOM 400  N N   . HIS A 1 53  ? -47.822 -16.931 -8.270  1.00 22.12 53  A 1 
ATOM 401  C CA  . HIS A 1 53  ? -47.730 -17.753 -9.486  1.00 26.19 53  A 1 
ATOM 402  C C   . HIS A 1 53  ? -46.554 -18.740 -9.411  1.00 25.93 53  A 1 
ATOM 403  O O   . HIS A 1 53  ? -45.385 -18.384 -9.565  1.00 24.86 53  A 1 
ATOM 404  C CB  . HIS A 1 53  ? -47.670 -16.960 -10.805 1.00 24.60 53  A 1 
ATOM 405  C CG  . HIS A 1 53  ? -49.029 -16.860 -11.469 1.00 22.26 53  A 1 
ATOM 406  N ND1 . HIS A 1 53  ? -49.774 -17.928 -11.921 1.00 20.07 53  A 1 
ATOM 407  C CD2 . HIS A 1 53  ? -49.761 -15.736 -11.714 1.00 19.61 53  A 1 
ATOM 408  C CE1 . HIS A 1 53  ? -50.924 -17.458 -12.420 1.00 19.97 53  A 1 
ATOM 409  N NE2 . HIS A 1 53  ? -50.964 -16.119 -12.317 1.00 20.33 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -46.917 -20.010 -9.253  1.00 19.90 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -46.078 -21.145 -9.624  1.00 22.44 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -45.839 -21.170 -11.139 1.00 22.15 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -46.768 -21.011 -11.939 1.00 21.69 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -46.786 -22.452 -9.224  1.00 21.75 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -46.751 -22.755 -7.720  1.00 19.46 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -47.548 -24.024 -7.370  1.00 17.89 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -47.049 -24.804 -6.530  1.00 16.15 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -48.646 -24.187 -7.945  1.00 18.94 54  A 1 
ATOM 419  N N   . ARG A 1 55  ? -44.609 -21.453 -11.539 1.00 21.55 55  A 1 
ATOM 420  C CA  . ARG A 1 55  ? -44.316 -22.065 -12.840 1.00 26.33 55  A 1 
ATOM 421  C C   . ARG A 1 55  ? -43.402 -23.264 -12.625 1.00 24.97 55  A 1 
ATOM 422  O O   . ARG A 1 55  ? -42.219 -23.131 -12.330 1.00 24.33 55  A 1 
ATOM 423  C CB  . ARG A 1 55  ? -43.723 -21.063 -13.843 1.00 25.34 55  A 1 
ATOM 424  C CG  . ARG A 1 55  ? -44.819 -20.268 -14.567 1.00 22.97 55  A 1 
ATOM 425  C CD  . ARG A 1 55  ? -44.209 -19.440 -15.707 1.00 22.22 55  A 1 
ATOM 426  N NE  . ARG A 1 55  ? -45.251 -18.746 -16.485 1.00 19.51 55  A 1 
ATOM 427  C CZ  . ARG A 1 55  ? -45.068 -18.031 -17.585 1.00 18.73 55  A 1 
ATOM 428  N NH1 . ARG A 1 55  ? -43.881 -17.854 -18.098 1.00 17.60 55  A 1 
ATOM 429  N NH2 . ARG A 1 55  ? -46.082 -17.472 -18.183 1.00 17.51 55  A 1 
ATOM 430  N N   . THR A 1 56  ? -43.991 -24.419 -12.800 1.00 22.65 56  A 1 
ATOM 431  C CA  . THR A 1 56  ? -43.348 -25.722 -12.959 1.00 26.92 56  A 1 
ATOM 432  C C   . THR A 1 56  ? -42.752 -25.859 -14.363 1.00 26.72 56  A 1 
ATOM 433  O O   . THR A 1 56  ? -43.397 -25.522 -15.354 1.00 25.74 56  A 1 
ATOM 434  C CB  . THR A 1 56  ? -44.393 -26.825 -12.727 1.00 24.62 56  A 1 
ATOM 435  O OG1 . THR A 1 56  ? -45.624 -26.476 -13.332 1.00 22.11 56  A 1 
ATOM 436  C CG2 . THR A 1 56  ? -44.685 -27.025 -11.242 1.00 22.16 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? -41.534 -26.411 -14.443 1.00 23.44 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? -40.997 -27.071 -15.639 1.00 27.41 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? -40.003 -28.179 -15.205 1.00 26.99 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? -39.446 -28.083 -14.109 1.00 26.36 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? -40.375 -26.033 -16.579 1.00 25.98 57  A 1 
ATOM 442  N N   . PRO A 1 58  ? -39.872 -29.265 -15.985 1.00 24.26 58  A 1 
ATOM 443  C CA  . PRO A 1 58  ? -39.706 -30.612 -15.435 1.00 27.25 58  A 1 
ATOM 444  C C   . PRO A 1 58  ? -38.250 -31.085 -15.304 1.00 27.05 58  A 1 
ATOM 445  O O   . PRO A 1 58  ? -37.362 -30.687 -16.052 1.00 26.27 58  A 1 
ATOM 446  C CB  . PRO A 1 58  ? -40.503 -31.508 -16.388 1.00 25.23 58  A 1 
ATOM 447  C CG  . PRO A 1 58  ? -40.285 -30.835 -17.742 1.00 25.93 58  A 1 
ATOM 448  C CD  . PRO A 1 58  ? -40.230 -29.351 -17.393 1.00 29.48 58  A 1 
ATOM 449  N N   . MET A 1 59  ? -38.064 -32.009 -14.378 1.00 23.44 59  A 1 
ATOM 450  C CA  . MET A 1 59  ? -36.836 -32.783 -14.186 1.00 27.10 59  A 1 
ATOM 451  C C   . MET A 1 59  ? -36.592 -33.769 -15.342 1.00 27.39 59  A 1 
ATOM 452  O O   . MET A 1 59  ? -37.477 -34.539 -15.703 1.00 26.64 59  A 1 
ATOM 453  C CB  . MET A 1 59  ? -36.938 -33.595 -12.881 1.00 25.52 59  A 1 
ATOM 454  C CG  . MET A 1 59  ? -36.756 -32.751 -11.612 1.00 22.88 59  A 1 
ATOM 455  S SD  . MET A 1 59  ? -36.587 -33.778 -10.124 1.00 19.92 59  A 1 
ATOM 456  C CE  . MET A 1 59  ? -35.751 -32.613 -9.017  1.00 19.13 59  A 1 
ATOM 457  N N   . SER A 1 60  ? -35.341 -33.816 -15.819 1.00 24.29 60  A 1 
ATOM 458  C CA  . SER A 1 60  ? -34.779 -34.988 -16.503 1.00 29.07 60  A 1 
ATOM 459  C C   . SER A 1 60  ? -33.745 -35.670 -15.607 1.00 28.38 60  A 1 
ATOM 460  O O   . SER A 1 60  ? -32.875 -35.033 -15.012 1.00 27.52 60  A 1 
ATOM 461  C CB  . SER A 1 60  ? -34.212 -34.640 -17.883 1.00 27.59 60  A 1 
ATOM 462  O OG  . SER A 1 60  ? -33.078 -33.801 -17.782 1.00 24.79 60  A 1 
ATOM 463  N N   . SER A 1 61  ? -33.898 -36.967 -15.484 1.00 26.17 61  A 1 
ATOM 464  C CA  . SER A 1 61  ? -33.129 -37.901 -14.666 1.00 29.78 61  A 1 
ATOM 465  C C   . SER A 1 61  ? -31.711 -38.132 -15.194 1.00 29.35 61  A 1 
ATOM 466  O O   . SER A 1 61  ? -31.534 -38.492 -16.352 1.00 27.79 61  A 1 
ATOM 467  C CB  . SER A 1 61  ? -33.895 -39.229 -14.686 1.00 27.44 61  A 1 
ATOM 468  O OG  . SER A 1 61  ? -34.223 -39.570 -16.026 1.00 25.15 61  A 1 
ATOM 469  N N   . GLY A 1 62  ? -30.722 -38.046 -14.306 1.00 26.49 62  A 1 
ATOM 470  C CA  . GLY A 1 62  ? -29.357 -38.514 -14.529 1.00 31.67 62  A 1 
ATOM 471  C C   . GLY A 1 62  ? -28.730 -38.982 -13.213 1.00 31.64 62  A 1 
ATOM 472  O O   . GLY A 1 62  ? -28.347 -38.165 -12.386 1.00 29.45 62  A 1 
ATOM 473  N N   . ASN A 1 63  ? -28.695 -40.294 -13.010 1.00 27.23 63  A 1 
ATOM 474  C CA  . ASN A 1 63  ? -28.121 -40.965 -11.840 1.00 33.36 63  A 1 
ATOM 475  C C   . ASN A 1 63  ? -26.603 -40.724 -11.723 1.00 33.67 63  A 1 
ATOM 476  O O   . ASN A 1 63  ? -25.844 -41.105 -12.610 1.00 31.70 63  A 1 
ATOM 477  C CB  . ASN A 1 63  ? -28.393 -42.484 -11.968 1.00 30.95 63  A 1 
ATOM 478  C CG  . ASN A 1 63  ? -29.604 -42.990 -11.224 1.00 27.28 63  A 1 
ATOM 479  O OD1 . ASN A 1 63  ? -30.106 -42.389 -10.296 1.00 24.17 63  A 1 
ATOM 480  N ND2 . ASN A 1 63  ? -30.092 -44.159 -11.572 1.00 25.34 63  A 1 
ATOM 481  N N   . GLY A 1 64  ? -26.170 -40.209 -10.575 1.00 27.87 64  A 1 
ATOM 482  C CA  . GLY A 1 64  ? -24.773 -40.167 -10.156 1.00 33.63 64  A 1 
ATOM 483  C C   . GLY A 1 64  ? -24.680 -39.941 -8.646  1.00 33.79 64  A 1 
ATOM 484  O O   . GLY A 1 64  ? -24.638 -38.810 -8.194  1.00 31.87 64  A 1 
ATOM 485  N N   . LYS A 1 65  ? -24.715 -41.026 -7.860  1.00 31.37 65  A 1 
ATOM 486  C CA  . LYS A 1 65  ? -24.535 -40.981 -6.398  1.00 39.01 65  A 1 
ATOM 487  C C   . LYS A 1 65  ? -23.097 -40.570 -6.063  1.00 37.78 65  A 1 
ATOM 488  O O   . LYS A 1 65  ? -22.172 -41.350 -6.276  1.00 36.41 65  A 1 
ATOM 489  C CB  . LYS A 1 65  ? -24.845 -42.355 -5.770  1.00 37.06 65  A 1 
ATOM 490  C CG  . LYS A 1 65  ? -26.338 -42.623 -5.559  1.00 33.78 65  A 1 
ATOM 491  C CD  . LYS A 1 65  ? -26.544 -43.997 -4.896  1.00 31.02 65  A 1 
ATOM 492  C CE  . LYS A 1 65  ? -28.013 -44.216 -4.531  1.00 27.49 65  A 1 
ATOM 493  N NZ  . LYS A 1 65  ? -28.230 -45.520 -3.859  1.00 26.02 65  A 1 
ATOM 494  N N   . ALA A 1 66  ? -22.930 -39.389 -5.482  1.00 27.25 66  A 1 
ATOM 495  C CA  . ALA A 1 66  ? -21.770 -39.020 -4.674  1.00 31.74 66  A 1 
ATOM 496  C C   . ALA A 1 66  ? -22.116 -39.226 -3.184  1.00 31.20 66  A 1 
ATOM 497  O O   . ALA A 1 66  ? -23.268 -39.008 -2.805  1.00 30.76 66  A 1 
ATOM 498  C CB  . ALA A 1 66  ? -21.372 -37.575 -4.997  1.00 30.27 66  A 1 
ATOM 499  N N   . PRO A 1 67  ? -21.179 -39.675 -2.335  1.00 30.18 67  A 1 
ATOM 500  C CA  . PRO A 1 67  ? -21.472 -39.991 -0.942  1.00 34.44 67  A 1 
ATOM 501  C C   . PRO A 1 67  ? -21.702 -38.715 -0.122  1.00 34.79 67  A 1 
ATOM 502  O O   . PRO A 1 67  ? -20.908 -37.775 -0.174  1.00 35.02 67  A 1 
ATOM 503  C CB  . PRO A 1 67  ? -20.279 -40.814 -0.448  1.00 32.06 67  A 1 
ATOM 504  C CG  . PRO A 1 67  ? -19.123 -40.333 -1.328  1.00 33.14 67  A 1 
ATOM 505  C CD  . PRO A 1 67  ? -19.785 -39.936 -2.645  1.00 37.71 67  A 1 
ATOM 506  N N   . GLU A 1 68  ? -22.793 -38.708 0.648   1.00 27.44 68  A 1 
ATOM 507  C CA  . GLU A 1 68  ? -23.118 -37.685 1.642   1.00 34.15 68  A 1 
ATOM 508  C C   . GLU A 1 68  ? -22.006 -37.602 2.696   1.00 33.87 68  A 1 
ATOM 509  O O   . GLU A 1 68  ? -21.740 -38.546 3.438   1.00 33.09 68  A 1 
ATOM 510  C CB  . GLU A 1 68  ? -24.464 -38.015 2.317   1.00 33.26 68  A 1 
ATOM 511  C CG  . GLU A 1 68  ? -25.677 -37.721 1.422   1.00 29.27 68  A 1 
ATOM 512  C CD  . GLU A 1 68  ? -27.021 -38.174 2.029   1.00 26.33 68  A 1 
ATOM 513  O OE1 . GLU A 1 68  ? -28.047 -37.559 1.670   1.00 24.11 68  A 1 
ATOM 514  O OE2 . GLU A 1 68  ? -27.016 -39.177 2.780   1.00 28.50 68  A 1 
ATOM 515  N N   . GLN A 1 69  ? -21.352 -36.440 2.774   1.00 34.88 69  A 1 
ATOM 516  C CA  . GLN A 1 69  ? -20.592 -36.056 3.958   1.00 38.60 69  A 1 
ATOM 517  C C   . GLN A 1 69  ? -21.581 -35.603 5.043   1.00 37.88 69  A 1 
ATOM 518  O O   . GLN A 1 69  ? -22.476 -34.812 4.740   1.00 37.04 69  A 1 
ATOM 519  C CB  . GLN A 1 69  ? -19.598 -34.931 3.629   1.00 37.71 69  A 1 
ATOM 520  C CG  . GLN A 1 69  ? -18.376 -35.446 2.850   1.00 35.04 69  A 1 
ATOM 521  C CD  . GLN A 1 69  ? -17.343 -34.357 2.575   1.00 31.42 69  A 1 
ATOM 522  O OE1 . GLN A 1 69  ? -17.550 -33.169 2.764   1.00 31.72 69  A 1 
ATOM 523  N NE2 . GLN A 1 69  ? -16.167 -34.713 2.111   1.00 33.03 69  A 1 
ATOM 524  N N   . PRO A 1 70  ? -21.436 -36.053 6.296   1.00 31.66 70  A 1 
ATOM 525  C CA  . PRO A 1 70  ? -22.312 -35.619 7.369   1.00 35.04 70  A 1 
ATOM 526  C C   . PRO A 1 70  ? -22.114 -34.125 7.624   1.00 35.58 70  A 1 
ATOM 527  O O   . PRO A 1 70  ? -20.980 -33.643 7.743   1.00 35.62 70  A 1 
ATOM 528  C CB  . PRO A 1 70  ? -21.971 -36.497 8.577   1.00 32.49 70  A 1 
ATOM 529  C CG  . PRO A 1 70  ? -20.519 -36.899 8.320   1.00 33.43 70  A 1 
ATOM 530  C CD  . PRO A 1 70  ? -20.406 -36.943 6.799   1.00 37.42 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? -23.227 -33.398 7.711   1.00 31.83 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? -23.284 -32.004 8.112   1.00 34.60 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? -22.512 -31.816 9.427   1.00 35.36 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? -22.765 -32.501 10.418  1.00 35.04 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? -24.759 -31.599 8.241   1.00 32.66 71  A 1 
ATOM 536  N N   . ARG A 1 72  ? -21.545 -30.908 9.421   1.00 35.34 72  A 1 
ATOM 537  C CA  . ARG A 1 72  ? -20.862 -30.479 10.644  1.00 37.81 72  A 1 
ATOM 538  C C   . ARG A 1 72  ? -21.870 -29.714 11.489  1.00 37.92 72  A 1 
ATOM 539  O O   . ARG A 1 72  ? -22.330 -28.642 11.100  1.00 36.61 72  A 1 
ATOM 540  C CB  . ARG A 1 72  ? -19.616 -29.634 10.330  1.00 36.17 72  A 1 
ATOM 541  C CG  . ARG A 1 72  ? -18.428 -30.506 9.903   1.00 33.39 72  A 1 
ATOM 542  C CD  . ARG A 1 72  ? -17.197 -29.632 9.649   1.00 30.60 72  A 1 
ATOM 543  N NE  . ARG A 1 72  ? -16.000 -30.442 9.349   1.00 28.60 72  A 1 
ATOM 544  C CZ  . ARG A 1 72  ? -14.798 -29.974 9.041   1.00 27.21 72  A 1 
ATOM 545  N NH1 . ARG A 1 72  ? -14.563 -28.694 8.942   1.00 26.88 72  A 1 
ATOM 546  N NH2 . ARG A 1 72  ? -13.807 -30.792 8.826   1.00 26.72 72  A 1 
ATOM 547  N N   . ASP A 1 73  ? -22.198 -30.307 12.612  1.00 35.77 73  A 1 
ATOM 548  C CA  . ASP A 1 73  ? -23.003 -29.758 13.689  1.00 38.41 73  A 1 
ATOM 549  C C   . ASP A 1 73  ? -22.433 -28.396 14.119  1.00 38.47 73  A 1 
ATOM 550  O O   . ASP A 1 73  ? -21.249 -28.285 14.469  1.00 36.84 73  A 1 
ATOM 551  C CB  . ASP A 1 73  ? -22.981 -30.808 14.816  1.00 36.05 73  A 1 
ATOM 552  C CG  . ASP A 1 73  ? -24.025 -30.611 15.905  1.00 32.00 73  A 1 
ATOM 553  O OD1 . ASP A 1 73  ? -24.930 -29.776 15.696  1.00 29.22 73  A 1 
ATOM 554  O OD2 . ASP A 1 73  ? -23.908 -31.330 16.925  1.00 28.95 73  A 1 
ATOM 555  N N   . ASN A 1 74  ? -23.253 -27.348 14.025  1.00 33.85 74  A 1 
ATOM 556  C CA  . ASN A 1 74  ? -22.941 -26.021 14.548  1.00 36.06 74  A 1 
ATOM 557  C C   . ASN A 1 74  ? -22.863 -26.124 16.073  1.00 36.63 74  A 1 
ATOM 558  O O   . ASN A 1 74  ? -23.880 -26.113 16.768  1.00 34.16 74  A 1 
ATOM 559  C CB  . ASN A 1 74  ? -23.993 -24.993 14.077  1.00 33.89 74  A 1 
ATOM 560  C CG  . ASN A 1 74  ? -23.683 -24.354 12.739  1.00 30.45 74  A 1 
ATOM 561  O OD1 . ASN A 1 74  ? -22.566 -24.323 12.261  1.00 27.12 74  A 1 
ATOM 562  N ND2 . ASN A 1 74  ? -24.666 -23.766 12.098  1.00 26.93 74  A 1 
ATOM 563  N N   . GLY A 1 75  ? -21.640 -26.250 16.585  1.00 36.10 75  A 1 
ATOM 564  C CA  . GLY A 1 75  ? -21.334 -26.452 17.991  1.00 37.33 75  A 1 
ATOM 565  C C   . GLY A 1 75  ? -21.859 -25.334 18.879  1.00 38.30 75  A 1 
ATOM 566  O O   . GLY A 1 75  ? -21.174 -24.343 19.121  1.00 36.16 75  A 1 
ATOM 567  N N   . SER A 1 76  ? -23.050 -25.531 19.429  1.00 38.38 76  A 1 
ATOM 568  C CA  . SER A 1 76  ? -23.465 -24.929 20.689  1.00 39.90 76  A 1 
ATOM 569  C C   . SER A 1 76  ? -22.417 -25.242 21.762  1.00 41.79 76  A 1 
ATOM 570  O O   . SER A 1 76  ? -21.980 -26.384 21.918  1.00 39.96 76  A 1 
ATOM 571  C CB  . SER A 1 76  ? -24.858 -25.432 21.078  1.00 37.18 76  A 1 
ATOM 572  O OG  . SER A 1 76  ? -24.890 -26.844 21.139  1.00 33.39 76  A 1 
ATOM 573  N N   . GLY A 1 77  ? -21.957 -24.201 22.458  1.00 40.30 77  A 1 
ATOM 574  C CA  . GLY A 1 77  ? -20.824 -24.244 23.378  1.00 42.34 77  A 1 
ATOM 575  C C   . GLY A 1 77  ? -20.881 -25.408 24.368  1.00 44.56 77  A 1 
ATOM 576  O O   . GLY A 1 77  ? -21.801 -25.528 25.171  1.00 42.39 77  A 1 
ATOM 577  N N   . ARG A 1 78  ? -19.836 -26.241 24.354  1.00 55.91 78  A 1 
ATOM 578  C CA  . ARG A 1 78  ? -19.571 -27.184 25.447  1.00 58.28 78  A 1 
ATOM 579  C C   . ARG A 1 78  ? -19.330 -26.387 26.737  1.00 60.03 78  A 1 
ATOM 580  O O   . ARG A 1 78  ? -18.540 -25.441 26.698  1.00 55.55 78  A 1 
ATOM 581  C CB  . ARG A 1 78  ? -18.355 -28.070 25.120  1.00 53.66 78  A 1 
ATOM 582  C CG  . ARG A 1 78  ? -18.696 -29.191 24.133  1.00 47.99 78  A 1 
ATOM 583  C CD  . ARG A 1 78  ? -17.443 -30.020 23.820  1.00 43.87 78  A 1 
ATOM 584  N NE  . ARG A 1 78  ? -17.768 -31.210 23.017  1.00 40.18 78  A 1 
ATOM 585  C CZ  . ARG A 1 78  ? -16.905 -32.025 22.429  1.00 37.92 78  A 1 
ATOM 586  N NH1 . ARG A 1 78  ? -15.613 -31.836 22.497  1.00 36.98 78  A 1 
ATOM 587  N NH2 . ARG A 1 78  ? -17.331 -33.056 21.747  1.00 38.05 78  A 1 
ATOM 588  N N   . PRO A 1 79  ? -19.933 -26.753 27.884  1.00 55.13 79  A 1 
ATOM 589  C CA  . PRO A 1 79  ? -19.635 -26.103 29.158  1.00 57.58 79  A 1 
ATOM 590  C C   . PRO A 1 79  ? -18.140 -26.245 29.461  1.00 60.73 79  A 1 
ATOM 591  O O   . PRO A 1 79  ? -17.576 -27.343 29.418  1.00 57.32 79  A 1 
ATOM 592  C CB  . PRO A 1 79  ? -20.549 -26.763 30.195  1.00 52.95 79  A 1 
ATOM 593  C CG  . PRO A 1 79  ? -20.896 -28.111 29.568  1.00 51.95 79  A 1 
ATOM 594  C CD  . PRO A 1 79  ? -20.856 -27.851 28.070  1.00 55.95 79  A 1 
ATOM 595  N N   . GLY A 1 80  ? -17.481 -25.103 29.690  1.00 66.46 80  A 1 
ATOM 596  C CA  . GLY A 1 80  ? -16.032 -24.966 29.715  1.00 69.10 80  A 1 
ATOM 597  C C   . GLY A 1 80  ? -15.359 -25.904 30.716  1.00 73.03 80  A 1 
ATOM 598  O O   . GLY A 1 80  ? -15.613 -25.856 31.916  1.00 67.08 80  A 1 
ATOM 599  N N   . LYS A 1 81  ? -14.420 -26.725 30.230  1.00 78.26 81  A 1 
ATOM 600  C CA  . LYS A 1 81  ? -13.422 -27.362 31.099  1.00 82.67 81  A 1 
ATOM 601  C C   . LYS A 1 81  ? -12.710 -26.262 31.886  1.00 87.25 81  A 1 
ATOM 602  O O   . LYS A 1 81  ? -12.120 -25.367 31.285  1.00 83.75 81  A 1 
ATOM 603  C CB  . LYS A 1 81  ? -12.395 -28.170 30.281  1.00 75.40 81  A 1 
ATOM 604  C CG  . LYS A 1 81  ? -12.818 -29.624 30.041  1.00 65.82 81  A 1 
ATOM 605  C CD  . LYS A 1 81  ? -11.749 -30.360 29.223  1.00 61.47 81  A 1 
ATOM 606  C CE  . LYS A 1 81  ? -12.100 -31.842 29.065  1.00 52.87 81  A 1 
ATOM 607  N NZ  . LYS A 1 81  ? -11.141 -32.547 28.174  1.00 44.53 81  A 1 
ATOM 608  N N   . LYS A 1 82  ? -12.738 -26.349 33.219  1.00 87.02 82  A 1 
ATOM 609  C CA  . LYS A 1 82  ? -12.048 -25.411 34.111  1.00 89.51 82  A 1 
ATOM 610  C C   . LYS A 1 82  ? -10.571 -25.309 33.707  1.00 92.29 82  A 1 
ATOM 611  O O   . LYS A 1 82  ? -9.854  -26.309 33.754  1.00 88.07 82  A 1 
ATOM 612  C CB  . LYS A 1 82  ? -12.240 -25.861 35.571  1.00 83.82 82  A 1 
ATOM 613  C CG  . LYS A 1 82  ? -11.786 -24.805 36.584  1.00 72.22 82  A 1 
ATOM 614  C CD  . LYS A 1 82  ? -12.152 -25.216 38.024  1.00 65.76 82  A 1 
ATOM 615  C CE  . LYS A 1 82  ? -11.790 -24.089 38.998  1.00 55.23 82  A 1 
ATOM 616  N NZ  . LYS A 1 82  ? -12.261 -24.355 40.383  1.00 45.45 82  A 1 
ATOM 617  N N   . ILE A 1 83  ? -10.138 -24.113 33.307  1.00 92.60 83  A 1 
ATOM 618  C CA  . ILE A 1 83  ? -8.746  -23.853 32.921  1.00 93.29 83  A 1 
ATOM 619  C C   . ILE A 1 83  ? -7.872  -24.031 34.162  1.00 93.60 83  A 1 
ATOM 620  O O   . ILE A 1 83  ? -8.114  -23.414 35.196  1.00 90.52 83  A 1 
ATOM 621  C CB  . ILE A 1 83  ? -8.587  -22.458 32.270  1.00 92.91 83  A 1 
ATOM 622  C CG1 . ILE A 1 83  ? -9.474  -22.347 31.008  1.00 90.99 83  A 1 
ATOM 623  C CG2 . ILE A 1 83  ? -7.110  -22.196 31.924  1.00 90.90 83  A 1 
ATOM 624  C CD1 . ILE A 1 83  ? -9.517  -20.942 30.397  1.00 87.80 83  A 1 
ATOM 625  N N   . LYS A 1 84  ? -6.875  -24.903 34.076  1.00 93.27 84  A 1 
ATOM 626  C CA  . LYS A 1 84  ? -5.883  -25.114 35.134  1.00 92.69 84  A 1 
ATOM 627  C C   . LYS A 1 84  ? -4.515  -24.680 34.627  1.00 94.29 84  A 1 
ATOM 628  O O   . LYS A 1 84  ? -4.101  -25.117 33.556  1.00 91.22 84  A 1 
ATOM 629  C CB  . LYS A 1 84  ? -5.865  -26.578 35.598  1.00 89.09 84  A 1 
ATOM 630  C CG  . LYS A 1 84  ? -7.143  -26.978 36.352  1.00 75.63 84  A 1 
ATOM 631  C CD  . LYS A 1 84  ? -6.999  -28.397 36.919  1.00 69.72 84  A 1 
ATOM 632  C CE  . LYS A 1 84  ? -8.249  -28.814 37.702  1.00 59.21 84  A 1 
ATOM 633  N NZ  . LYS A 1 84  ? -8.072  -30.150 38.329  1.00 48.34 84  A 1 
ATOM 634  N N   . LEU A 1 85  ? -3.847  -23.846 35.416  1.00 93.24 85  A 1 
ATOM 635  C CA  . LEU A 1 85  ? -2.445  -23.493 35.222  1.00 93.66 85  A 1 
ATOM 636  C C   . LEU A 1 85  ? -1.556  -24.363 36.121  1.00 94.03 85  A 1 
ATOM 637  O O   . LEU A 1 85  ? -1.990  -24.740 37.211  1.00 91.96 85  A 1 
ATOM 638  C CB  . LEU A 1 85  ? -2.233  -21.998 35.507  1.00 93.02 85  A 1 
ATOM 639  C CG  . LEU A 1 85  ? -2.862  -21.058 34.469  1.00 93.14 85  A 1 
ATOM 640  C CD1 . LEU A 1 85  ? -2.668  -19.611 34.926  1.00 89.81 85  A 1 
ATOM 641  C CD2 . LEU A 1 85  ? -2.231  -21.224 33.085  1.00 90.88 85  A 1 
ATOM 642  N N   . PRO A 1 86  ? -0.327  -24.684 35.696  1.00 94.08 86  A 1 
ATOM 643  C CA  . PRO A 1 86  ? 0.691   -25.225 36.584  1.00 93.21 86  A 1 
ATOM 644  C C   . PRO A 1 86  ? 1.025   -24.222 37.707  1.00 94.24 86  A 1 
ATOM 645  O O   . PRO A 1 86  ? 1.147   -23.027 37.454  1.00 90.77 86  A 1 
ATOM 646  C CB  . PRO A 1 86  ? 1.911   -25.510 35.696  1.00 90.60 86  A 1 
ATOM 647  C CG  . PRO A 1 86  ? 1.347   -25.546 34.273  1.00 88.45 86  A 1 
ATOM 648  C CD  . PRO A 1 86  ? 0.182   -24.571 34.339  1.00 92.35 86  A 1 
ATOM 649  N N   . GLY A 1 87  ? 1.195   -24.718 38.948  1.00 92.12 87  A 1 
ATOM 650  C CA  . GLY A 1 87  ? 1.537   -23.894 40.113  1.00 92.18 87  A 1 
ATOM 651  C C   . GLY A 1 87  ? 0.336   -23.246 40.823  1.00 93.60 87  A 1 
ATOM 652  O O   . GLY A 1 87  ? -0.805  -23.345 40.379  1.00 89.87 87  A 1 
ATOM 653  N N   . ASN A 1 88  ? 0.604   -22.585 41.965  1.00 94.11 88  A 1 
ATOM 654  C CA  . ASN A 1 88  ? -0.396  -21.957 42.845  1.00 93.90 88  A 1 
ATOM 655  C C   . ASN A 1 88  ? -0.129  -20.452 43.041  1.00 94.97 88  A 1 
ATOM 656  O O   . ASN A 1 88  ? -0.368  -19.914 44.121  1.00 90.88 88  A 1 
ATOM 657  C CB  . ASN A 1 88  ? -0.449  -22.710 44.189  1.00 90.86 88  A 1 
ATOM 658  C CG  . ASN A 1 88  ? -1.043  -24.102 44.119  1.00 84.35 88  A 1 
ATOM 659  O OD1 . ASN A 1 88  ? -1.794  -24.476 43.240  1.00 74.72 88  A 1 
ATOM 660  N ND2 . ASN A 1 88  ? -0.739  -24.932 45.092  1.00 75.62 88  A 1 
ATOM 661  N N   . SER A 1 89  ? 0.396   -19.772 42.027  1.00 96.48 89  A 1 
ATOM 662  C CA  . SER A 1 89  ? 0.707   -18.344 42.125  1.00 96.95 89  A 1 
ATOM 663  C C   . SER A 1 89  ? -0.557  -17.491 42.300  1.00 97.13 89  A 1 
ATOM 664  O O   . SER A 1 89  ? -1.536  -17.698 41.568  1.00 96.31 89  A 1 
ATOM 665  C CB  . SER A 1 89  ? 1.471   -17.878 40.890  1.00 96.81 89  A 1 
ATOM 666  O OG  . SER A 1 89  ? 1.636   -16.476 40.919  1.00 95.81 89  A 1 
ATOM 667  N N   . PRO A 1 90  ? -0.557  -16.480 43.198  1.00 97.21 90  A 1 
ATOM 668  C CA  . PRO A 1 90  ? -1.658  -15.527 43.327  1.00 96.91 90  A 1 
ATOM 669  C C   . PRO A 1 90  ? -1.890  -14.707 42.050  1.00 97.23 90  A 1 
ATOM 670  O O   . PRO A 1 90  ? -3.011  -14.276 41.784  1.00 95.86 90  A 1 
ATOM 671  C CB  . PRO A 1 90  ? -1.269  -14.638 44.515  1.00 96.16 90  A 1 
ATOM 672  C CG  . PRO A 1 90  ? 0.256   -14.682 44.522  1.00 94.57 90  A 1 
ATOM 673  C CD  . PRO A 1 90  ? 0.552   -16.109 44.068  1.00 96.75 90  A 1 
ATOM 674  N N   . HIS A 1 91  ? -0.864  -14.558 41.211  1.00 97.59 91  A 1 
ATOM 675  C CA  . HIS A 1 91  ? -0.951  -13.831 39.942  1.00 97.68 91  A 1 
ATOM 676  C C   . HIS A 1 91  ? -1.730  -14.581 38.853  1.00 97.79 91  A 1 
ATOM 677  O O   . HIS A 1 91  ? -2.085  -13.997 37.831  1.00 97.12 91  A 1 
ATOM 678  C CB  . HIS A 1 91  ? 0.463   -13.484 39.467  1.00 97.49 91  A 1 
ATOM 679  C CG  . HIS A 1 91  ? 1.191   -12.581 40.424  1.00 97.55 91  A 1 
ATOM 680  N ND1 . HIS A 1 91  ? 0.888   -11.261 40.674  1.00 91.98 91  A 1 
ATOM 681  C CD2 . HIS A 1 91  ? 2.257   -12.914 41.212  1.00 92.95 91  A 1 
ATOM 682  C CE1 . HIS A 1 91  ? 1.753   -10.810 41.593  1.00 93.03 91  A 1 
ATOM 683  N NE2 . HIS A 1 91  ? 2.602   -11.782 41.950  1.00 94.03 91  A 1 
ATOM 684  N N   . SER A 1 92  ? -2.054  -15.861 39.060  1.00 97.83 92  A 1 
ATOM 685  C CA  . SER A 1 92  ? -2.813  -16.658 38.083  1.00 97.52 92  A 1 
ATOM 686  C C   . SER A 1 92  ? -4.183  -16.050 37.749  1.00 97.70 92  A 1 
ATOM 687  O O   . SER A 1 92  ? -4.593  -16.075 36.587  1.00 96.79 92  A 1 
ATOM 688  C CB  . SER A 1 92  ? -2.977  -18.090 38.582  1.00 96.18 92  A 1 
ATOM 689  O OG  . SER A 1 92  ? -3.674  -18.128 39.809  1.00 83.93 92  A 1 
ATOM 690  N N   . ALA A 1 93  ? -4.862  -15.443 38.739  1.00 97.47 93  A 1 
ATOM 691  C CA  . ALA A 1 93  ? -6.159  -14.794 38.562  1.00 97.23 93  A 1 
ATOM 692  C C   . ALA A 1 93  ? -6.116  -13.640 37.544  1.00 97.46 93  A 1 
ATOM 693  O O   . ALA A 1 93  ? -7.066  -13.467 36.787  1.00 96.49 93  A 1 
ATOM 694  C CB  . ALA A 1 93  ? -6.645  -14.311 39.930  1.00 96.35 93  A 1 
ATOM 695  N N   . TYR A 1 94  ? -5.003  -12.903 37.472  1.00 97.71 94  A 1 
ATOM 696  C CA  . TYR A 1 94  ? -4.806  -11.806 36.517  1.00 97.65 94  A 1 
ATOM 697  C C   . TYR A 1 94  ? -4.894  -12.271 35.053  1.00 97.89 94  A 1 
ATOM 698  O O   . TYR A 1 94  ? -5.445  -11.574 34.206  1.00 97.46 94  A 1 
ATOM 699  C CB  . TYR A 1 94  ? -3.446  -11.157 36.807  1.00 97.23 94  A 1 
ATOM 700  C CG  . TYR A 1 94  ? -3.016  -10.118 35.794  1.00 96.15 94  A 1 
ATOM 701  C CD1 . TYR A 1 94  ? -2.023  -10.426 34.841  1.00 92.66 94  A 1 
ATOM 702  C CD2 . TYR A 1 94  ? -3.626  -8.848  35.786  1.00 92.78 94  A 1 
ATOM 703  C CE1 . TYR A 1 94  ? -1.642  -9.468  33.885  1.00 91.37 94  A 1 
ATOM 704  C CE2 . TYR A 1 94  ? -3.250  -7.888  34.829  1.00 91.06 94  A 1 
ATOM 705  C CZ  . TYR A 1 94  ? -2.255  -8.196  33.877  1.00 92.81 94  A 1 
ATOM 706  O OH  . TYR A 1 94  ? -1.891  -7.275  32.948  1.00 90.99 94  A 1 
ATOM 707  N N   . PHE A 1 95  ? -4.403  -13.469 34.751  1.00 97.66 95  A 1 
ATOM 708  C CA  . PHE A 1 95  ? -4.378  -14.003 33.388  1.00 97.75 95  A 1 
ATOM 709  C C   . PHE A 1 95  ? -5.655  -14.752 32.989  1.00 97.88 95  A 1 
ATOM 710  O O   . PHE A 1 95  ? -5.835  -15.029 31.801  1.00 97.56 95  A 1 
ATOM 711  C CB  . PHE A 1 95  ? -3.143  -14.899 33.221  1.00 97.67 95  A 1 
ATOM 712  C CG  . PHE A 1 95  ? -1.828  -14.159 33.358  1.00 97.94 95  A 1 
ATOM 713  C CD1 . PHE A 1 95  ? -1.334  -13.393 32.286  1.00 97.24 95  A 1 
ATOM 714  C CD2 . PHE A 1 95  ? -1.101  -14.232 34.560  1.00 97.34 95  A 1 
ATOM 715  C CE1 . PHE A 1 95  ? -0.119  -12.697 32.414  1.00 97.07 95  A 1 
ATOM 716  C CE2 . PHE A 1 95  ? 0.112   -13.534 34.688  1.00 96.97 95  A 1 
ATOM 717  C CZ  . PHE A 1 95  ? 0.603   -12.769 33.618  1.00 97.42 95  A 1 
ATOM 718  N N   . MET A 1 96  ? -6.541  -15.109 33.941  1.00 97.58 96  A 1 
ATOM 719  C CA  . MET A 1 96  ? -7.721  -15.936 33.654  1.00 97.32 96  A 1 
ATOM 720  C C   . MET A 1 96  ? -8.649  -15.346 32.588  1.00 97.51 96  A 1 
ATOM 721  O O   . MET A 1 96  ? -8.943  -16.081 31.643  1.00 97.14 96  A 1 
ATOM 722  C CB  . MET A 1 96  ? -8.493  -16.307 34.930  1.00 96.38 96  A 1 
ATOM 723  C CG  . MET A 1 96  ? -7.746  -17.363 35.745  1.00 90.68 96  A 1 
ATOM 724  S SD  . MET A 1 96  ? -7.489  -18.953 34.894  1.00 91.31 96  A 1 
ATOM 725  C CE  . MET A 1 96  ? -6.073  -19.545 35.841  1.00 82.77 96  A 1 
ATOM 726  N N   . PRO A 1 97  ? -9.027  -14.053 32.613  1.00 97.63 97  A 1 
ATOM 727  C CA  . PRO A 1 97  ? -9.892  -13.486 31.570  1.00 97.37 97  A 1 
ATOM 728  C C   . PRO A 1 97  ? -9.309  -13.625 30.154  1.00 97.55 97  A 1 
ATOM 729  O O   . PRO A 1 97  ? -10.015 -13.928 29.192  1.00 97.12 97  A 1 
ATOM 730  C CB  . PRO A 1 97  ? -10.072 -12.013 31.959  1.00 96.93 97  A 1 
ATOM 731  C CG  . PRO A 1 97  ? -9.857  -12.010 33.475  1.00 95.88 97  A 1 
ATOM 732  C CD  . PRO A 1 97  ? -8.783  -13.070 33.659  1.00 97.26 97  A 1 
ATOM 733  N N   . MET A 1 98  ? -7.995  -13.454 30.013  1.00 97.58 98  A 1 
ATOM 734  C CA  . MET A 1 98  ? -7.301  -13.649 28.738  1.00 97.56 98  A 1 
ATOM 735  C C   . MET A 1 98  ? -7.329  -15.121 28.301  1.00 97.63 98  A 1 
ATOM 736  O O   . MET A 1 98  ? -7.583  -15.409 27.134  1.00 97.38 98  A 1 
ATOM 737  C CB  . MET A 1 98  ? -5.859  -13.134 28.866  1.00 97.25 98  A 1 
ATOM 738  C CG  . MET A 1 98  ? -5.058  -13.290 27.567  1.00 95.09 98  A 1 
ATOM 739  S SD  . MET A 1 98  ? -3.268  -13.079 27.740  1.00 94.22 98  A 1 
ATOM 740  C CE  . MET A 1 98  ? -2.871  -14.538 28.737  1.00 86.12 98  A 1 
ATOM 741  N N   . LEU A 1 99  ? -7.082  -16.056 29.220  1.00 97.27 99  A 1 
ATOM 742  C CA  . LEU A 1 99  ? -7.090  -17.492 28.924  1.00 97.04 99  A 1 
ATOM 743  C C   . LEU A 1 99  ? -8.491  -18.000 28.562  1.00 96.92 99  A 1 
ATOM 744  O O   . LEU A 1 99  ? -8.620  -18.813 27.650  1.00 96.50 99  A 1 
ATOM 745  C CB  . LEU A 1 99  ? -6.534  -18.265 30.127  1.00 97.00 99  A 1 
ATOM 746  C CG  . LEU A 1 99  ? -5.049  -18.015 30.431  1.00 96.42 99  A 1 
ATOM 747  C CD1 . LEU A 1 99  ? -4.698  -18.734 31.729  1.00 94.83 99  A 1 
ATOM 748  C CD2 . LEU A 1 99  ? -4.123  -18.526 29.331  1.00 94.62 99  A 1 
ATOM 749  N N   . GLU A 1 100 ? -9.531  -17.500 29.225  1.00 96.60 100 A 1 
ATOM 750  C CA  . GLU A 1 100 ? -10.930 -17.796 28.901  1.00 95.91 100 A 1 
ATOM 751  C C   . GLU A 1 100 ? -11.294 -17.285 27.504  1.00 95.63 100 A 1 
ATOM 752  O O   . GLU A 1 100 ? -11.859 -18.028 26.703  1.00 94.50 100 A 1 
ATOM 753  C CB  . GLU A 1 100 ? -11.844 -17.171 29.963  1.00 95.70 100 A 1 
ATOM 754  C CG  . GLU A 1 100 ? -11.763 -17.931 31.294  1.00 93.12 100 A 1 
ATOM 755  C CD  . GLU A 1 100 ? -12.483 -17.229 32.454  1.00 92.59 100 A 1 
ATOM 756  O OE1 . GLU A 1 100 ? -12.500 -17.842 33.549  1.00 85.25 100 A 1 
ATOM 757  O OE2 . GLU A 1 100 ? -12.983 -16.102 32.257  1.00 86.90 100 A 1 
ATOM 758  N N   . SER A 1 101 ? -10.878 -16.063 27.165  1.00 96.91 101 A 1 
ATOM 759  C CA  . SER A 1 101 ? -11.055 -15.508 25.815  1.00 96.23 101 A 1 
ATOM 760  C C   . SER A 1 101 ? -10.315 -16.321 24.742  1.00 95.89 101 A 1 
ATOM 761  O O   . SER A 1 101 ? -10.832 -16.525 23.645  1.00 94.79 101 A 1 
ATOM 762  C CB  . SER A 1 101 ? -10.570 -14.057 25.800  1.00 95.72 101 A 1 
ATOM 763  O OG  . SER A 1 101 ? -10.745 -13.475 24.522  1.00 86.41 101 A 1 
ATOM 764  N N   . LEU A 1 102 ? -9.111  -16.808 25.038  1.00 96.18 102 A 1 
ATOM 765  C CA  . LEU A 1 102 ? -8.370  -17.698 24.139  1.00 95.59 102 A 1 
ATOM 766  C C   . LEU A 1 102 ? -9.055  -19.062 23.985  1.00 95.34 102 A 1 
ATOM 767  O O   . LEU A 1 102 ? -9.120  -19.582 22.878  1.00 94.66 102 A 1 
ATOM 768  C CB  . LEU A 1 102 ? -6.934  -17.875 24.659  1.00 95.70 102 A 1 
ATOM 769  C CG  . LEU A 1 102 ? -6.040  -16.638 24.486  1.00 94.61 102 A 1 
ATOM 770  C CD1 . LEU A 1 102 ? -4.727  -16.839 25.244  1.00 92.16 102 A 1 
ATOM 771  C CD2 . LEU A 1 102 ? -5.694  -16.402 23.016  1.00 92.43 102 A 1 
ATOM 772  N N   . ALA A 1 103 ? -9.591  -19.617 25.073  1.00 95.82 103 A 1 
ATOM 773  C CA  . ALA A 1 103 ? -10.329 -20.878 25.046  1.00 94.86 103 A 1 
ATOM 774  C C   . ALA A 1 103 ? -11.633 -20.763 24.243  1.00 94.04 103 A 1 
ATOM 775  O O   . ALA A 1 103 ? -11.936 -21.651 23.456  1.00 92.46 103 A 1 
ATOM 776  C CB  . ALA A 1 103 ? -10.589 -21.326 26.487  1.00 94.72 103 A 1 
ATOM 777  N N   . ALA A 1 104 ? -12.358 -19.649 24.385  1.00 95.10 104 A 1 
ATOM 778  C CA  . ALA A 1 104 ? -13.581 -19.385 23.625  1.00 93.71 104 A 1 
ATOM 779  C C   . ALA A 1 104 ? -13.348 -19.293 22.107  1.00 92.84 104 A 1 
ATOM 780  O O   . ALA A 1 104 ? -14.257 -19.555 21.331  1.00 90.37 104 A 1 
ATOM 781  C CB  . ALA A 1 104 ? -14.205 -18.092 24.163  1.00 93.30 104 A 1 
ATOM 782  N N   . ARG A 1 105 ? -12.126 -18.936 21.686  1.00 94.38 105 A 1 
ATOM 783  C CA  . ARG A 1 105 ? -11.704 -18.864 20.274  1.00 93.25 105 A 1 
ATOM 784  C C   . ARG A 1 105 ? -10.951 -20.112 19.787  1.00 93.12 105 A 1 
ATOM 785  O O   . ARG A 1 105 ? -10.388 -20.081 18.709  1.00 91.63 105 A 1 
ATOM 786  C CB  . ARG A 1 105 ? -10.875 -17.589 20.066  1.00 92.51 105 A 1 
ATOM 787  C CG  . ARG A 1 105 ? -11.743 -16.329 20.222  1.00 90.11 105 A 1 
ATOM 788  C CD  . ARG A 1 105 ? -10.915 -15.067 19.975  1.00 88.29 105 A 1 
ATOM 789  N NE  . ARG A 1 105 ? -9.956  -14.828 21.074  1.00 83.09 105 A 1 
ATOM 790  C CZ  . ARG A 1 105 ? -8.834  -14.145 20.985  1.00 79.93 105 A 1 
ATOM 791  N NH1 . ARG A 1 105 ? -8.423  -13.625 19.862  1.00 72.84 105 A 1 
ATOM 792  N NH2 . ARG A 1 105 ? -8.100  -13.966 22.039  1.00 71.82 105 A 1 
ATOM 793  N N   . ASP A 1 106 ? -10.905 -21.164 20.584  1.00 93.60 106 A 1 
ATOM 794  C CA  . ASP A 1 106 ? -10.139 -22.397 20.325  1.00 92.64 106 A 1 
ATOM 795  C C   . ASP A 1 106 ? -8.630  -22.154 20.071  1.00 92.86 106 A 1 
ATOM 796  O O   . ASP A 1 106 ? -7.954  -22.879 19.354  1.00 90.69 106 A 1 
ATOM 797  C CB  . ASP A 1 106 ? -10.841 -23.252 19.253  1.00 91.29 106 A 1 
ATOM 798  C CG  . ASP A 1 106 ? -10.441 -24.731 19.306  1.00 82.74 106 A 1 
ATOM 799  O OD1 . ASP A 1 106 ? -10.184 -25.228 20.430  1.00 78.35 106 A 1 
ATOM 800  O OD2 . ASP A 1 106 ? -10.481 -25.385 18.245  1.00 77.22 106 A 1 
ATOM 801  N N   . GLU A 1 107 ? -8.081  -21.107 20.686  1.00 94.00 107 A 1 
ATOM 802  C CA  . GLU A 1 107 ? -6.661  -20.730 20.549  1.00 94.27 107 A 1 
ATOM 803  C C   . GLU A 1 107 ? -5.823  -21.091 21.785  1.00 95.13 107 A 1 
ATOM 804  O O   . GLU A 1 107 ? -4.597  -20.928 21.788  1.00 93.98 107 A 1 
ATOM 805  C CB  . GLU A 1 107 ? -6.550  -19.229 20.272  1.00 93.41 107 A 1 
ATOM 806  C CG  . GLU A 1 107 ? -7.129  -18.791 18.920  1.00 91.44 107 A 1 
ATOM 807  C CD  . GLU A 1 107 ? -6.933  -17.288 18.685  1.00 90.65 107 A 1 
ATOM 808  O OE1 . GLU A 1 107 ? -7.414  -16.739 17.681  1.00 83.40 107 A 1 
ATOM 809  O OE2 . GLU A 1 107 ? -6.223  -16.644 19.507  1.00 84.85 107 A 1 
ATOM 810  N N   . LEU A 1 108 ? -6.455  -21.544 22.874  1.00 94.55 108 A 1 
ATOM 811  C CA  . LEU A 1 108 ? -5.764  -21.918 24.104  1.00 95.32 108 A 1 
ATOM 812  C C   . LEU A 1 108 ? -5.100  -23.292 23.959  1.00 95.17 108 A 1 
ATOM 813  O O   . LEU A 1 108 ? -5.765  -24.303 23.786  1.00 93.67 108 A 1 
ATOM 814  C CB  . LEU A 1 108 ? -6.735  -21.875 25.293  1.00 95.30 108 A 1 
ATOM 815  C CG  . LEU A 1 108 ? -6.062  -22.215 26.639  1.00 95.50 108 A 1 
ATOM 816  C CD1 . LEU A 1 108 ? -4.964  -21.217 27.012  1.00 92.99 108 A 1 
ATOM 817  C CD2 . LEU A 1 108 ? -7.092  -22.219 27.758  1.00 92.91 108 A 1 
ATOM 818  N N   . ASN A 1 109 ? -3.782  -23.329 24.135  1.00 96.23 109 A 1 
ATOM 819  C CA  . ASN A 1 109 ? -2.998  -24.565 24.117  1.00 95.86 109 A 1 
ATOM 820  C C   . ASN A 1 109 ? -2.043  -24.649 25.321  1.00 96.59 109 A 1 
ATOM 821  O O   . ASN A 1 109 ? -1.865  -23.684 26.072  1.00 96.24 109 A 1 
ATOM 822  C CB  . ASN A 1 109 ? -2.295  -24.673 22.748  1.00 94.91 109 A 1 
ATOM 823  C CG  . ASN A 1 109 ? -1.327  -23.537 22.485  1.00 94.50 109 A 1 
ATOM 824  O OD1 . ASN A 1 109 ? -0.468  -23.219 23.288  1.00 90.47 109 A 1 
ATOM 825  N ND2 . ASN A 1 109 ? -1.437  -22.887 21.352  1.00 89.81 109 A 1 
ATOM 826  N N   . GLU A 1 110 ? -1.409  -25.801 25.503  1.00 95.93 110 A 1 
ATOM 827  C CA  . GLU A 1 110 ? -0.495  -26.040 26.632  1.00 96.09 110 A 1 
ATOM 828  C C   . GLU A 1 110 ? 0.749   -25.138 26.603  1.00 96.57 110 A 1 
ATOM 829  O O   . GLU A 1 110 ? 1.260   -24.764 27.657  1.00 95.69 110 A 1 
ATOM 830  C CB  . GLU A 1 110 ? -0.091  -27.525 26.674  1.00 95.39 110 A 1 
ATOM 831  C CG  . GLU A 1 110 ? -1.271  -28.477 26.948  1.00 88.81 110 A 1 
ATOM 832  C CD  . GLU A 1 110 ? -2.062  -28.090 28.209  1.00 86.59 110 A 1 
ATOM 833  O OE1 . GLU A 1 110 ? -3.309  -27.944 28.126  1.00 76.60 110 A 1 
ATOM 834  O OE2 . GLU A 1 110 ? -1.437  -27.851 29.254  1.00 77.88 110 A 1 
ATOM 835  N N   . VAL A 1 111 ? 1.210   -24.703 25.432  1.00 96.78 111 A 1 
ATOM 836  C CA  . VAL A 1 111 ? 2.338   -23.766 25.316  1.00 96.83 111 A 1 
ATOM 837  C C   . VAL A 1 111 ? 1.976   -22.414 25.927  1.00 97.48 111 A 1 
ATOM 838  O O   . VAL A 1 111 ? 2.752   -21.870 26.710  1.00 97.24 111 A 1 
ATOM 839  C CB  . VAL A 1 111 ? 2.790   -23.598 23.851  1.00 96.08 111 A 1 
ATOM 840  C CG1 . VAL A 1 111 ? 3.985   -22.645 23.741  1.00 94.00 111 A 1 
ATOM 841  C CG2 . VAL A 1 111 ? 3.198   -24.942 23.235  1.00 94.05 111 A 1 
ATOM 842  N N   . ILE A 1 112 ? 0.780   -21.890 25.635  1.00 97.04 112 A 1 
ATOM 843  C CA  . ILE A 1 112 ? 0.285   -20.643 26.228  1.00 97.52 112 A 1 
ATOM 844  C C   . ILE A 1 112 ? 0.154   -20.786 27.746  1.00 97.87 112 A 1 
ATOM 845  O O   . ILE A 1 112 ? 0.637   -19.923 28.478  1.00 97.75 112 A 1 
ATOM 846  C CB  . ILE A 1 112 ? -1.041  -20.208 25.559  1.00 97.33 112 A 1 
ATOM 847  C CG1 . ILE A 1 112 ? -0.759  -19.764 24.104  1.00 96.31 112 A 1 
ATOM 848  C CG2 . ILE A 1 112 ? -1.715  -19.069 26.349  1.00 96.34 112 A 1 
ATOM 849  C CD1 . ILE A 1 112 ? -2.017  -19.474 23.273  1.00 93.57 112 A 1 
ATOM 850  N N   . LYS A 1 113 ? -0.436  -21.884 28.241  1.00 97.05 113 A 1 
ATOM 851  C CA  . LYS A 1 113 ? -0.570  -22.132 29.689  1.00 97.22 113 A 1 
ATOM 852  C C   . LYS A 1 113 ? 0.786   -22.175 30.393  1.00 97.42 113 A 1 
ATOM 853  O O   . LYS A 1 113 ? 0.949   -21.535 31.428  1.00 97.18 113 A 1 
ATOM 854  C CB  . LYS A 1 113 ? -1.315  -23.445 29.940  1.00 96.93 113 A 1 
ATOM 855  C CG  . LYS A 1 113 ? -2.789  -23.392 29.524  1.00 95.39 113 A 1 
ATOM 856  C CD  . LYS A 1 113 ? -3.384  -24.772 29.789  1.00 93.63 113 A 1 
ATOM 857  C CE  . LYS A 1 113 ? -4.783  -24.911 29.204  1.00 88.20 113 A 1 
ATOM 858  N NZ  . LYS A 1 113 ? -5.165  -26.336 29.221  1.00 82.83 113 A 1 
ATOM 859  N N   . ASN A 1 114 ? 1.769   -22.860 29.814  1.00 97.87 114 A 1 
ATOM 860  C CA  . ASN A 1 114 ? 3.123   -22.928 30.358  1.00 97.71 114 A 1 
ATOM 861  C C   . ASN A 1 114 ? 3.812   -21.556 30.366  1.00 98.01 114 A 1 
ATOM 862  O O   . ASN A 1 114 ? 4.481   -21.210 31.335  1.00 97.61 114 A 1 
ATOM 863  C CB  . ASN A 1 114 ? 3.936   -23.952 29.552  1.00 96.96 114 A 1 
ATOM 864  C CG  . ASN A 1 114 ? 3.535   -25.387 29.851  1.00 86.07 114 A 1 
ATOM 865  O OD1 . ASN A 1 114 ? 2.968   -25.708 30.877  1.00 78.03 114 A 1 
ATOM 866  N ND2 . ASN A 1 114 ? 3.849   -26.311 28.977  1.00 75.48 114 A 1 
ATOM 867  N N   . ARG A 1 115 ? 3.625   -20.734 29.323  1.00 98.19 115 A 1 
ATOM 868  C CA  . ARG A 1 115 ? 4.155   -19.359 29.294  1.00 98.34 115 A 1 
ATOM 869  C C   . ARG A 1 115 ? 3.506   -18.463 30.344  1.00 98.59 115 A 1 
ATOM 870  O O   . ARG A 1 115 ? 4.204   -17.666 30.965  1.00 98.32 115 A 1 
ATOM 871  C CB  . ARG A 1 115 ? 3.964   -18.759 27.900  1.00 97.81 115 A 1 
ATOM 872  C CG  . ARG A 1 115 ? 4.961   -19.349 26.903  1.00 95.64 115 A 1 
ATOM 873  C CD  . ARG A 1 115 ? 4.736   -18.729 25.526  1.00 94.39 115 A 1 
ATOM 874  N NE  . ARG A 1 115 ? 5.792   -19.144 24.592  1.00 91.89 115 A 1 
ATOM 875  C CZ  . ARG A 1 115 ? 6.545   -18.355 23.848  1.00 92.13 115 A 1 
ATOM 876  N NH1 . ARG A 1 115 ? 6.367   -17.071 23.763  1.00 85.08 115 A 1 
ATOM 877  N NH2 . ARG A 1 115 ? 7.526   -18.862 23.176  1.00 87.35 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? 2.201   -18.614 30.579  1.00 98.29 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? 1.506   -17.911 31.664  1.00 98.39 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? 1.995   -18.390 33.032  1.00 98.49 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? 2.259   -17.553 33.887  1.00 98.32 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? -0.019  -18.034 31.521  1.00 98.17 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? -0.753  -17.461 32.737  1.00 97.13 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? -0.490  -17.241 30.293  1.00 96.90 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? 2.213   -19.684 33.230  1.00 98.22 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? 2.792   -20.203 34.472  1.00 98.16 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? 4.186   -19.612 34.745  1.00 98.27 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? 4.422   -19.074 35.824  1.00 97.90 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? 2.824   -21.731 34.406  1.00 97.68 117 A 1 
ATOM 890  N N   . LYS A 1 118 ? 5.078   -19.586 33.742  1.00 98.25 118 A 1 
ATOM 891  C CA  . LYS A 1 118 ? 6.380   -18.898 33.843  1.00 98.28 118 A 1 
ATOM 892  C C   . LYS A 1 118 ? 6.228   -17.404 34.141  1.00 98.50 118 A 1 
ATOM 893  O O   . LYS A 1 118 ? 7.012   -16.858 34.905  1.00 98.33 118 A 1 
ATOM 894  C CB  . LYS A 1 118 ? 7.170   -19.056 32.541  1.00 97.85 118 A 1 
ATOM 895  C CG  . LYS A 1 118 ? 7.695   -20.472 32.290  1.00 96.87 118 A 1 
ATOM 896  C CD  . LYS A 1 118 ? 8.436   -20.443 30.947  1.00 95.31 118 A 1 
ATOM 897  C CE  . LYS A 1 118 ? 9.023   -21.791 30.546  1.00 91.69 118 A 1 
ATOM 898  N NZ  . LYS A 1 118 ? 9.787   -21.635 29.288  1.00 88.23 118 A 1 
ATOM 899  N N   . SER A 1 119 ? 5.226   -16.745 33.556  1.00 98.47 119 A 1 
ATOM 900  C CA  . SER A 1 119 ? 4.933   -15.333 33.827  1.00 98.55 119 A 1 
ATOM 901  C C   . SER A 1 119 ? 4.546   -15.118 35.290  1.00 98.62 119 A 1 
ATOM 902  O O   . SER A 1 119 ? 5.041   -14.187 35.915  1.00 98.46 119 A 1 
ATOM 903  C CB  . SER A 1 119 ? 3.811   -14.813 32.924  1.00 98.44 119 A 1 
ATOM 904  O OG  . SER A 1 119 ? 4.118   -15.026 31.560  1.00 97.24 119 A 1 
ATOM 905  N N   . CYS A 1 120 ? 3.718   -16.005 35.857  1.00 98.47 120 A 1 
ATOM 906  C CA  . CYS A 1 120 ? 3.380   -15.997 37.280  1.00 98.39 120 A 1 
ATOM 907  C C   . CYS A 1 120 ? 4.627   -16.172 38.157  1.00 98.40 120 A 1 
ATOM 908  O O   . CYS A 1 120 ? 4.836   -15.382 39.064  1.00 98.10 120 A 1 
ATOM 909  C CB  . CYS A 1 120 ? 2.353   -17.093 37.566  1.00 98.18 120 A 1 
ATOM 910  S SG  . CYS A 1 120 ? 0.763   -16.728 36.765  1.00 97.45 120 A 1 
ATOM 911  N N   . GLU A 1 121 ? 5.501   -17.130 37.843  1.00 98.20 121 A 1 
ATOM 912  C CA  . GLU A 1 121 ? 6.752   -17.339 38.589  1.00 97.97 121 A 1 
ATOM 913  C C   . GLU A 1 121 ? 7.721   -16.144 38.520  1.00 98.07 121 A 1 
ATOM 914  O O   . GLU A 1 121 ? 8.490   -15.916 39.451  1.00 97.39 121 A 1 
ATOM 915  C CB  . GLU A 1 121 ? 7.502   -18.540 38.018  1.00 97.46 121 A 1 
ATOM 916  C CG  . GLU A 1 121 ? 6.850   -19.916 38.200  1.00 95.44 121 A 1 
ATOM 917  C CD  . GLU A 1 121 ? 7.649   -21.000 37.462  1.00 94.43 121 A 1 
ATOM 918  O OE1 . GLU A 1 121 ? 7.100   -22.102 37.255  1.00 87.05 121 A 1 
ATOM 919  O OE2 . GLU A 1 121 ? 8.824   -20.724 37.098  1.00 88.32 121 A 1 
ATOM 920  N N   . ILE A 1 122 ? 7.735   -15.406 37.410  1.00 98.30 122 A 1 
ATOM 921  C CA  . ILE A 1 122 ? 8.522   -14.173 37.270  1.00 98.42 122 A 1 
ATOM 922  C C   . ILE A 1 122 ? 7.942   -13.077 38.170  1.00 98.43 122 A 1 
ATOM 923  O O   . ILE A 1 122 ? 8.695   -12.419 38.884  1.00 98.16 122 A 1 
ATOM 924  C CB  . ILE A 1 122 ? 8.612   -13.748 35.783  1.00 98.43 122 A 1 
ATOM 925  C CG1 . ILE A 1 122 ? 9.454   -14.757 34.963  1.00 98.17 122 A 1 
ATOM 926  C CG2 . ILE A 1 122 ? 9.237   -12.350 35.637  1.00 98.07 122 A 1 
ATOM 927  C CD1 . ILE A 1 122 ? 9.313   -14.606 33.440  1.00 97.21 122 A 1 
ATOM 928  N N   . LEU A 1 123 ? 6.608   -12.926 38.192  1.00 98.28 123 A 1 
ATOM 929  C CA  . LEU A 1 123 ? 5.920   -11.983 39.081  1.00 98.19 123 A 1 
ATOM 930  C C   . LEU A 1 123 ? 6.083   -12.352 40.562  1.00 98.05 123 A 1 
ATOM 931  O O   . LEU A 1 123 ? 6.308   -11.466 41.380  1.00 97.72 123 A 1 
ATOM 932  C CB  . LEU A 1 123 ? 4.429   -11.927 38.714  1.00 98.25 123 A 1 
ATOM 933  C CG  . LEU A 1 123 ? 4.113   -11.256 37.365  1.00 97.93 123 A 1 
ATOM 934  C CD1 . LEU A 1 123 ? 2.630   -11.456 37.043  1.00 96.96 123 A 1 
ATOM 935  C CD2 . LEU A 1 123 ? 4.405   -9.758  37.384  1.00 97.09 123 A 1 
ATOM 936  N N   . ASP A 1 124 ? 6.026   -13.645 40.909  1.00 98.12 124 A 1 
ATOM 937  C CA  . ASP A 1 124 ? 6.265   -14.139 42.274  1.00 97.79 124 A 1 
ATOM 938  C C   . ASP A 1 124 ? 7.688   -13.806 42.764  1.00 97.54 124 A 1 
ATOM 939  O O   . ASP A 1 124 ? 7.908   -13.624 43.959  1.00 96.60 124 A 1 
ATOM 940  C CB  . ASP A 1 124 ? 6.045   -15.666 42.334  1.00 97.55 124 A 1 
ATOM 941  C CG  . ASP A 1 124 ? 4.598   -16.137 42.126  1.00 96.89 124 A 1 
ATOM 942  O OD1 . ASP A 1 124 ? 3.648   -15.392 42.428  1.00 94.50 124 A 1 
ATOM 943  O OD2 . ASP A 1 124 ? 4.410   -17.294 41.679  1.00 94.45 124 A 1 
ATOM 944  N N   . ALA A 1 125 ? 8.645   -13.688 41.846  1.00 97.62 125 A 1 
ATOM 945  C CA  . ALA A 1 125 ? 10.004  -13.229 42.133  1.00 97.23 125 A 1 
ATOM 946  C C   . ALA A 1 125 ? 10.138  -11.688 42.201  1.00 97.24 125 A 1 
ATOM 947  O O   . ALA A 1 125 ? 11.250  -11.183 42.333  1.00 95.77 125 A 1 
ATOM 948  C CB  . ALA A 1 125 ? 10.954  -13.862 41.106  1.00 96.89 125 A 1 
ATOM 949  N N   . GLY A 1 126 ? 9.037   -10.942 42.081  1.00 97.70 126 A 1 
ATOM 950  C CA  . GLY A 1 126 ? 9.032   -9.475  42.106  1.00 97.41 126 A 1 
ATOM 951  C C   . GLY A 1 126 ? 9.552   -8.815  40.825  1.00 97.56 126 A 1 
ATOM 952  O O   . GLY A 1 126 ? 9.833   -7.620  40.829  1.00 96.42 126 A 1 
ATOM 953  N N   . ILE A 1 127 ? 9.690   -9.569  39.728  1.00 97.76 127 A 1 
ATOM 954  C CA  . ILE A 1 127 ? 10.214  -9.058  38.453  1.00 97.88 127 A 1 
ATOM 955  C C   . ILE A 1 127 ? 9.038   -8.690  37.531  1.00 98.13 127 A 1 
ATOM 956  O O   . ILE A 1 127 ? 8.158   -9.525  37.300  1.00 97.80 127 A 1 
ATOM 957  C CB  . ILE A 1 127 ? 11.179  -10.074 37.807  1.00 97.57 127 A 1 
ATOM 958  C CG1 . ILE A 1 127 ? 12.354  -10.405 38.756  1.00 96.71 127 A 1 
ATOM 959  C CG2 . ILE A 1 127 ? 11.705  -9.530  36.465  1.00 96.61 127 A 1 
ATOM 960  C CD1 . ILE A 1 127 ? 13.251  -11.556 38.285  1.00 94.01 127 A 1 
ATOM 961  N N   . PRO A 1 128 ? 9.004   -7.470  36.969  1.00 98.24 128 A 1 
ATOM 962  C CA  . PRO A 1 128 ? 7.942   -7.073  36.052  1.00 98.15 128 A 1 
ATOM 963  C C   . PRO A 1 128 ? 8.035   -7.827  34.716  1.00 98.37 128 A 1 
ATOM 964  O O   . PRO A 1 128 ? 9.114   -8.131  34.214  1.00 98.07 128 A 1 
ATOM 965  C CB  . PRO A 1 128 ? 8.096   -5.557  35.884  1.00 97.45 128 A 1 
ATOM 966  C CG  . PRO A 1 128 ? 9.590   -5.328  36.098  1.00 96.10 128 A 1 
ATOM 967  C CD  . PRO A 1 128 ? 9.950   -6.371  37.152  1.00 97.75 128 A 1 
ATOM 968  N N   . LEU A 1 129 ? 6.878   -8.103  34.101  1.00 98.09 129 A 1 
ATOM 969  C CA  . LEU A 1 129 ? 6.789   -8.741  32.779  1.00 98.32 129 A 1 
ATOM 970  C C   . LEU A 1 129 ? 6.926   -7.751  31.617  1.00 98.38 129 A 1 
ATOM 971  O O   . LEU A 1 129 ? 7.183   -8.171  30.486  1.00 97.85 129 A 1 
ATOM 972  C CB  . LEU A 1 129 ? 5.447   -9.480  32.654  1.00 98.23 129 A 1 
ATOM 973  C CG  . LEU A 1 129 ? 5.204   -10.585 33.689  1.00 97.92 129 A 1 
ATOM 974  C CD1 . LEU A 1 129 ? 3.847   -11.224 33.399  1.00 96.97 129 A 1 
ATOM 975  C CD2 . LEU A 1 129 ? 6.274   -11.677 33.634  1.00 96.83 129 A 1 
ATOM 976  N N   . PHE A 1 130 ? 6.698   -6.473  31.904  1.00 98.35 130 A 1 
ATOM 977  C CA  . PHE A 1 130 ? 6.651   -5.379  30.945  1.00 98.19 130 A 1 
ATOM 978  C C   . PHE A 1 130 ? 7.396   -4.184  31.548  1.00 97.97 130 A 1 
ATOM 979  O O   . PHE A 1 130 ? 6.798   -3.373  32.248  1.00 96.32 130 A 1 
ATOM 980  C CB  . PHE A 1 130 ? 5.184   -5.046  30.615  1.00 97.83 130 A 1 
ATOM 981  C CG  . PHE A 1 130 ? 4.331   -6.240  30.215  1.00 97.81 130 A 1 
ATOM 982  C CD1 . PHE A 1 130 ? 4.513   -6.852  28.965  1.00 96.14 130 A 1 
ATOM 983  C CD2 . PHE A 1 130 ? 3.377   -6.762  31.111  1.00 96.66 130 A 1 
ATOM 984  C CE1 . PHE A 1 130 ? 3.754   -7.981  28.610  1.00 95.73 130 A 1 
ATOM 985  C CE2 . PHE A 1 130 ? 2.616   -7.891  30.757  1.00 95.88 130 A 1 
ATOM 986  C CZ  . PHE A 1 130 ? 2.805   -8.504  29.506  1.00 96.07 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? 8.716   -4.135  31.342  1.00 97.08 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? 9.584   -3.077  31.853  1.00 96.27 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? 9.953   -2.099  30.728  1.00 95.90 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? 10.163  -2.516  29.590  1.00 92.32 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? 10.822  -3.714  32.494  1.00 94.63 131 A 1 
ATOM 992  N N   . ASP A 1 132 ? 10.057  -0.816  31.053  1.00 95.34 132 A 1 
ATOM 993  C CA  . ASP A 1 132 ? 10.306  0.281   30.111  1.00 94.12 132 A 1 
ATOM 994  C C   . ASP A 1 132 ? 11.567  1.105   30.422  1.00 93.50 132 A 1 
ATOM 995  O O   . ASP A 1 132 ? 11.967  1.950   29.629  1.00 89.63 132 A 1 
ATOM 996  C CB  . ASP A 1 132 ? 9.042   1.158   30.018  1.00 91.81 132 A 1 
ATOM 997  C CG  . ASP A 1 132 ? 8.578   1.763   31.352  1.00 89.82 132 A 1 
ATOM 998  O OD1 . ASP A 1 132 ? 9.082   1.335   32.412  1.00 84.76 132 A 1 
ATOM 999  O OD2 . ASP A 1 132 ? 7.636   2.590   31.289  1.00 84.91 132 A 1 
ATOM 1000 N N   . GLU A 1 133 ? 12.261  0.809   31.500  1.00 94.03 133 A 1 
ATOM 1001 C CA  . GLU A 1 133 ? 13.418  1.586   31.981  1.00 92.80 133 A 1 
ATOM 1002 C C   . GLU A 1 133 ? 14.760  1.249   31.286  1.00 92.79 133 A 1 
ATOM 1003 O O   . GLU A 1 133 ? 15.815  1.773   31.657  1.00 87.04 133 A 1 
ATOM 1004 C CB  . GLU A 1 133 ? 13.542  1.424   33.504  1.00 89.33 133 A 1 
ATOM 1005 C CG  . GLU A 1 133 ? 12.308  1.930   34.276  1.00 79.66 133 A 1 
ATOM 1006 C CD  . GLU A 1 133 ? 12.480  1.834   35.804  1.00 73.20 133 A 1 
ATOM 1007 O OE1 . GLU A 1 133 ? 11.699  2.491   36.523  1.00 64.82 133 A 1 
ATOM 1008 O OE2 . GLU A 1 133 ? 13.388  1.093   36.260  1.00 65.04 133 A 1 
ATOM 1009 N N   . PHE A 1 134 ? 14.783  0.344   30.292  1.00 96.30 134 A 1 
ATOM 1010 C CA  . PHE A 1 134 ? 16.042  -0.099  29.685  1.00 96.97 134 A 1 
ATOM 1011 C C   . PHE A 1 134 ? 16.540  0.855   28.589  1.00 97.32 134 A 1 
ATOM 1012 O O   . PHE A 1 134 ? 15.900  1.047   27.554  1.00 96.05 134 A 1 
ATOM 1013 C CB  . PHE A 1 134 ? 15.915  -1.531  29.166  1.00 97.02 134 A 1 
ATOM 1014 C CG  . PHE A 1 134 ? 17.224  -2.084  28.643  1.00 97.77 134 A 1 
ATOM 1015 C CD1 . PHE A 1 134 ? 17.534  -1.987  27.276  1.00 96.28 134 A 1 
ATOM 1016 C CD2 . PHE A 1 134 ? 18.150  -2.667  29.527  1.00 96.61 134 A 1 
ATOM 1017 C CE1 . PHE A 1 134 ? 18.761  -2.480  26.797  1.00 96.37 134 A 1 
ATOM 1018 C CE2 . PHE A 1 134 ? 19.376  -3.162  29.047  1.00 96.37 134 A 1 
ATOM 1019 C CZ  . PHE A 1 134 ? 19.681  -3.070  27.680  1.00 97.39 134 A 1 
ATOM 1020 N N   . ASP A 1 135 ? 17.758  1.366   28.762  1.00 97.87 135 A 1 
ATOM 1021 C CA  . ASP A 1 135 ? 18.433  2.247   27.807  1.00 97.83 135 A 1 
ATOM 1022 C C   . ASP A 1 135 ? 19.141  1.440   26.705  1.00 97.95 135 A 1 
ATOM 1023 O O   . ASP A 1 135 ? 20.243  0.912   26.904  1.00 97.08 135 A 1 
ATOM 1024 C CB  . ASP A 1 135 ? 19.385  3.158   28.597  1.00 96.98 135 A 1 
ATOM 1025 C CG  . ASP A 1 135 ? 20.168  4.138   27.726  1.00 93.75 135 A 1 
ATOM 1026 O OD1 . ASP A 1 135 ? 19.696  4.469   26.622  1.00 88.56 135 A 1 
ATOM 1027 O OD2 . ASP A 1 135 ? 21.271  4.535   28.185  1.00 87.22 135 A 1 
ATOM 1028 N N   . LYS A 1 136 ? 18.505  1.330   25.528  1.00 98.06 136 A 1 
ATOM 1029 C CA  . LYS A 1 136 ? 19.100  0.764   24.309  1.00 98.14 136 A 1 
ATOM 1030 C C   . LYS A 1 136 ? 19.965  1.818   23.618  1.00 98.18 136 A 1 
ATOM 1031 O O   . LYS A 1 136 ? 19.448  2.843   23.193  1.00 97.23 136 A 1 
ATOM 1032 C CB  . LYS A 1 136 ? 17.997  0.245   23.365  1.00 97.57 136 A 1 
ATOM 1033 C CG  . LYS A 1 136 ? 18.610  -0.382  22.096  1.00 97.00 136 A 1 
ATOM 1034 C CD  . LYS A 1 136 ? 17.593  -0.698  20.998  1.00 95.48 136 A 1 
ATOM 1035 C CE  . LYS A 1 136 ? 18.368  -1.318  19.819  1.00 92.23 136 A 1 
ATOM 1036 N NZ  . LYS A 1 136 ? 17.764  -1.096  18.497  1.00 89.50 136 A 1 
ATOM 1037 N N   . ARG A 1 137 ? 21.251  1.532   23.424  1.00 98.33 137 A 1 
ATOM 1038 C CA  . ARG A 1 137 ? 22.212  2.446   22.776  1.00 98.12 137 A 1 
ATOM 1039 C C   . ARG A 1 137 ? 22.738  1.962   21.429  1.00 98.15 137 A 1 
ATOM 1040 O O   . ARG A 1 137 ? 23.219  2.771   20.649  1.00 97.11 137 A 1 
ATOM 1041 C CB  . ARG A 1 137 ? 23.387  2.701   23.719  1.00 97.56 137 A 1 
ATOM 1042 C CG  . ARG A 1 137 ? 22.930  3.346   25.025  1.00 95.05 137 A 1 
ATOM 1043 C CD  . ARG A 1 137 ? 24.136  3.630   25.916  1.00 91.53 137 A 1 
ATOM 1044 N NE  . ARG A 1 137 ? 23.682  4.158   27.201  1.00 83.21 137 A 1 
ATOM 1045 C CZ  . ARG A 1 137 ? 24.394  4.429   28.262  1.00 76.66 137 A 1 
ATOM 1046 N NH1 . ARG A 1 137 ? 25.697  4.280   28.286  1.00 70.21 137 A 1 
ATOM 1047 N NH2 . ARG A 1 137 ? 23.775  4.855   29.318  1.00 68.04 137 A 1 
ATOM 1048 N N   . ASN A 1 138 ? 22.652  0.658   21.164  1.00 98.30 138 A 1 
ATOM 1049 C CA  . ASN A 1 138 ? 23.237  0.045   19.979  1.00 98.36 138 A 1 
ATOM 1050 C C   . ASN A 1 138 ? 22.183  -0.703  19.154  1.00 98.42 138 A 1 
ATOM 1051 O O   . ASN A 1 138 ? 21.188  -1.203  19.691  1.00 97.87 138 A 1 
ATOM 1052 C CB  . ASN A 1 138 ? 24.397  -0.865  20.406  1.00 98.19 138 A 1 
ATOM 1053 C CG  . ASN A 1 138 ? 25.408  -0.157  21.286  1.00 97.92 138 A 1 
ATOM 1054 O OD1 . ASN A 1 138 ? 25.346  -0.247  22.507  1.00 91.85 138 A 1 
ATOM 1055 N ND2 . ASN A 1 138 ? 26.329  0.576   20.721  1.00 93.15 138 A 1 
ATOM 1056 N N   . ASN A 1 139 ? 22.433  -0.810  17.850  1.00 98.26 139 A 1 
ATOM 1057 C CA  . ASN A 1 139 ? 21.662  -1.624  16.917  1.00 98.09 139 A 1 
ATOM 1058 C C   . ASN A 1 139 ? 22.462  -2.866  16.500  1.00 98.31 139 A 1 
ATOM 1059 O O   . ASN A 1 139 ? 23.680  -2.806  16.339  1.00 97.74 139 A 1 
ATOM 1060 C CB  . ASN A 1 139 ? 21.269  -0.768  15.707  1.00 97.01 139 A 1 
ATOM 1061 C CG  . ASN A 1 139 ? 20.276  0.326   16.036  1.00 94.65 139 A 1 
ATOM 1062 O OD1 . ASN A 1 139 ? 19.320  0.140   16.776  1.00 87.75 139 A 1 
ATOM 1063 N ND2 . ASN A 1 139 ? 20.451  1.495   15.471  1.00 86.62 139 A 1 
ATOM 1064 N N   . ALA A 1 140 ? 21.784  -3.993  16.314  1.00 97.99 140 A 1 
ATOM 1065 C CA  . ALA A 1 140 ? 22.434  -5.281  16.076  1.00 98.06 140 A 1 
ATOM 1066 C C   . ALA A 1 140 ? 23.238  -5.310  14.768  1.00 97.96 140 A 1 
ATOM 1067 O O   . ALA A 1 140 ? 24.367  -5.794  14.773  1.00 97.15 140 A 1 
ATOM 1068 C CB  . ALA A 1 140 ? 21.370  -6.386  16.107  1.00 97.73 140 A 1 
ATOM 1069 N N   . ALA A 1 141 ? 22.690  -4.787  13.664  1.00 97.86 141 A 1 
ATOM 1070 C CA  . ALA A 1 141 ? 23.387  -4.768  12.376  1.00 97.43 141 A 1 
ATOM 1071 C C   . ALA A 1 141 ? 24.595  -3.827  12.405  1.00 97.56 141 A 1 
ATOM 1072 O O   . ALA A 1 141 ? 25.695  -4.264  12.092  1.00 96.77 141 A 1 
ATOM 1073 C CB  . ALA A 1 141 ? 22.417  -4.402  11.253  1.00 96.36 141 A 1 
ATOM 1074 N N   . GLU A 1 142 ? 24.428  -2.592  12.878  1.00 97.33 142 A 1 
ATOM 1075 C CA  . GLU A 1 142 ? 25.516  -1.607  12.989  1.00 96.71 142 A 1 
ATOM 1076 C C   . GLU A 1 142 ? 26.673  -2.142  13.839  1.00 96.86 142 A 1 
ATOM 1077 O O   . GLU A 1 142 ? 27.839  -2.015  13.470  1.00 95.84 142 A 1 
ATOM 1078 C CB  . GLU A 1 142 ? 24.987  -0.319  13.646  1.00 95.69 142 A 1 
ATOM 1079 C CG  . GLU A 1 142 ? 23.971  0.458   12.789  1.00 89.82 142 A 1 
ATOM 1080 C CD  . GLU A 1 142 ? 23.223  1.546   13.583  1.00 88.05 142 A 1 
ATOM 1081 O OE1 . GLU A 1 142 ? 22.198  2.045   13.068  1.00 79.87 142 A 1 
ATOM 1082 O OE2 . GLU A 1 142 ? 23.554  1.794   14.764  1.00 81.72 142 A 1 
ATOM 1083 N N   . LEU A 1 143 ? 26.350  -2.794  14.964  1.00 97.23 143 A 1 
ATOM 1084 C CA  . LEU A 1 143 ? 27.341  -3.417  15.828  1.00 97.18 143 A 1 
ATOM 1085 C C   . LEU A 1 143 ? 28.044  -4.590  15.141  1.00 97.52 143 A 1 
ATOM 1086 O O   . LEU A 1 143 ? 29.249  -4.756  15.298  1.00 96.53 143 A 1 
ATOM 1087 C CB  . LEU A 1 143 ? 26.644  -3.857  17.127  1.00 95.86 143 A 1 
ATOM 1088 C CG  . LEU A 1 143 ? 27.605  -4.441  18.174  1.00 89.44 143 A 1 
ATOM 1089 C CD1 . LEU A 1 143 ? 28.666  -3.420  18.591  1.00 85.28 143 A 1 
ATOM 1090 C CD2 . LEU A 1 143 ? 26.816  -4.846  19.422  1.00 86.82 143 A 1 
ATOM 1091 N N   . THR A 1 144 ? 27.302  -5.409  14.398  1.00 97.73 144 A 1 
ATOM 1092 C CA  . THR A 1 144 ? 27.866  -6.548  13.658  1.00 97.42 144 A 1 
ATOM 1093 C C   . THR A 1 144 ? 28.798  -6.064  12.546  1.00 97.48 144 A 1 
ATOM 1094 O O   . THR A 1 144 ? 29.922  -6.548  12.469  1.00 96.82 144 A 1 
ATOM 1095 C CB  . THR A 1 144 ? 26.765  -7.459  13.092  1.00 96.67 144 A 1 
ATOM 1096 O OG1 . THR A 1 144 ? 25.925  -7.908  14.133  1.00 89.93 144 A 1 
ATOM 1097 C CG2 . THR A 1 144 ? 27.329  -8.716  12.429  1.00 87.95 144 A 1 
ATOM 1098 N N   . ASP A 1 145 ? 28.381  -5.077  11.765  1.00 97.96 145 A 1 
ATOM 1099 C CA  . ASP A 1 145 ? 29.144  -4.519  10.647  1.00 97.76 145 A 1 
ATOM 1100 C C   . ASP A 1 145 ? 30.431  -3.834  11.132  1.00 97.66 145 A 1 
ATOM 1101 O O   . ASP A 1 145 ? 31.511  -4.098  10.610  1.00 96.84 145 A 1 
ATOM 1102 C CB  . ASP A 1 145 ? 28.261  -3.535  9.857   1.00 97.30 145 A 1 
ATOM 1103 C CG  . ASP A 1 145 ? 27.073  -4.185  9.131   1.00 93.22 145 A 1 
ATOM 1104 O OD1 . ASP A 1 145 ? 27.065  -5.432  8.974   1.00 88.54 145 A 1 
ATOM 1105 O OD2 . ASP A 1 145 ? 26.165  -3.423  8.725   1.00 88.49 145 A 1 
ATOM 1106 N N   . ALA A 1 146 ? 30.342  -3.035  12.200  1.00 97.48 146 A 1 
ATOM 1107 C CA  . ALA A 1 146 ? 31.497  -2.336  12.774  1.00 97.04 146 A 1 
ATOM 1108 C C   . ALA A 1 146 ? 32.561  -3.273  13.380  1.00 97.04 146 A 1 
ATOM 1109 O O   . ALA A 1 146 ? 33.697  -2.845  13.604  1.00 95.78 146 A 1 
ATOM 1110 C CB  . ALA A 1 146 ? 30.981  -1.353  13.831  1.00 96.58 146 A 1 
ATOM 1111 N N   . ASN A 1 147 ? 32.206  -4.522  13.671  1.00 97.39 147 A 1 
ATOM 1112 C CA  . ASN A 1 147 ? 33.089  -5.500  14.313  1.00 97.34 147 A 1 
ATOM 1113 C C   . ASN A 1 147 ? 33.295  -6.772  13.468  1.00 97.34 147 A 1 
ATOM 1114 O O   . ASN A 1 147 ? 33.865  -7.750  13.960  1.00 96.17 147 A 1 
ATOM 1115 C CB  . ASN A 1 147 ? 32.557  -5.801  15.727  1.00 97.16 147 A 1 
ATOM 1116 C CG  . ASN A 1 147 ? 32.574  -4.578  16.631  1.00 96.85 147 A 1 
ATOM 1117 O OD1 . ASN A 1 147 ? 33.591  -4.205  17.193  1.00 91.18 147 A 1 
ATOM 1118 N ND2 . ASN A 1 147 ? 31.464  -3.909  16.804  1.00 91.76 147 A 1 
ATOM 1119 N N   . SER A 1 148 ? 32.832  -6.789  12.209  1.00 96.58 148 A 1 
ATOM 1120 C CA  . SER A 1 148 ? 32.881  -7.965  11.328  1.00 95.87 148 A 1 
ATOM 1121 C C   . SER A 1 148 ? 34.306  -8.470  11.093  1.00 95.98 148 A 1 
ATOM 1122 O O   . SER A 1 148 ? 34.532  -9.683  11.134  1.00 94.18 148 A 1 
ATOM 1123 C CB  . SER A 1 148 ? 32.208  -7.660  9.986   1.00 94.57 148 A 1 
ATOM 1124 O OG  . SER A 1 148 ? 32.820  -6.571  9.334   1.00 86.98 148 A 1 
ATOM 1125 N N   . ASP A 1 149 ? 35.262  -7.552  10.947  1.00 96.22 149 A 1 
ATOM 1126 C CA  . ASP A 1 149 ? 36.651  -7.853  10.584  1.00 95.96 149 A 1 
ATOM 1127 C C   . ASP A 1 149 ? 37.580  -8.038  11.795  1.00 96.27 149 A 1 
ATOM 1128 O O   . ASP A 1 149 ? 38.716  -8.484  11.641  1.00 94.19 149 A 1 
ATOM 1129 C CB  . ASP A 1 149 ? 37.170  -6.756  9.643   1.00 94.64 149 A 1 
ATOM 1130 C CG  . ASP A 1 149 ? 36.377  -6.668  8.333   1.00 89.92 149 A 1 
ATOM 1131 O OD1 . ASP A 1 149 ? 35.811  -7.701  7.906   1.00 84.91 149 A 1 
ATOM 1132 O OD2 . ASP A 1 149 ? 36.339  -5.555  7.766   1.00 84.96 149 A 1 
ATOM 1133 N N   . LYS A 1 150 ? 37.106  -7.728  13.015  1.00 96.20 150 A 1 
ATOM 1134 C CA  . LYS A 1 150 ? 37.930  -7.840  14.225  1.00 96.46 150 A 1 
ATOM 1135 C C   . LYS A 1 150 ? 38.176  -9.301  14.600  1.00 96.75 150 A 1 
ATOM 1136 O O   . LYS A 1 150 ? 37.265  -10.134 14.597  1.00 95.82 150 A 1 
ATOM 1137 C CB  . LYS A 1 150 ? 37.312  -7.075  15.402  1.00 96.43 150 A 1 
ATOM 1138 C CG  . LYS A 1 150 ? 37.268  -5.562  15.166  1.00 95.72 150 A 1 
ATOM 1139 C CD  . LYS A 1 150 ? 36.747  -4.866  16.423  1.00 94.31 150 A 1 
ATOM 1140 C CE  . LYS A 1 150 ? 36.528  -3.370  16.198  1.00 91.82 150 A 1 
ATOM 1141 N NZ  . LYS A 1 150 ? 35.884  -2.765  17.387  1.00 86.71 150 A 1 
ATOM 1142 N N   . SER A 1 151 ? 39.417  -9.609  14.971  1.00 96.47 151 A 1 
ATOM 1143 C CA  . SER A 1 151 ? 39.823  -10.906 15.516  1.00 96.35 151 A 1 
ATOM 1144 C C   . SER A 1 151 ? 39.295  -11.127 16.942  1.00 96.61 151 A 1 
ATOM 1145 O O   . SER A 1 151 ? 38.819  -10.208 17.607  1.00 96.05 151 A 1 
ATOM 1146 C CB  . SER A 1 151 ? 41.350  -11.024 15.469  1.00 95.93 151 A 1 
ATOM 1147 O OG  . SER A 1 151 ? 41.934  -10.084 16.333  1.00 93.88 151 A 1 
ATOM 1148 N N   . ALA A 1 152 ? 39.378  -12.367 17.436  1.00 96.05 152 A 1 
ATOM 1149 C CA  . ALA A 1 152 ? 39.000  -12.688 18.815  1.00 96.13 152 A 1 
ATOM 1150 C C   . ALA A 1 152 ? 39.821  -11.890 19.841  1.00 96.42 152 A 1 
ATOM 1151 O O   . ALA A 1 152 ? 39.243  -11.322 20.762  1.00 95.25 152 A 1 
ATOM 1152 C CB  . ALA A 1 152 ? 39.146  -14.201 19.028  1.00 95.32 152 A 1 
ATOM 1153 N N   . ASP A 1 153 ? 41.132  -11.783 19.626  1.00 96.17 153 A 1 
ATOM 1154 C CA  . ASP A 1 153 ? 42.046  -11.075 20.530  1.00 96.22 153 A 1 
ATOM 1155 C C   . ASP A 1 153 ? 41.761  -9.561  20.563  1.00 96.38 153 A 1 
ATOM 1156 O O   . ASP A 1 153 ? 41.809  -8.944  21.626  1.00 94.97 153 A 1 
ATOM 1157 C CB  . ASP A 1 153 ? 43.501  -11.323 20.091  1.00 95.77 153 A 1 
ATOM 1158 C CG  . ASP A 1 153 ? 43.957  -12.792 20.103  1.00 92.74 153 A 1 
ATOM 1159 O OD1 . ASP A 1 153 ? 43.278  -13.641 20.716  1.00 87.08 153 A 1 
ATOM 1160 O OD2 . ASP A 1 153 ? 44.988  -13.075 19.447  1.00 88.38 153 A 1 
ATOM 1161 N N   . GLU A 1 154 ? 41.417  -8.952  19.422  1.00 96.61 154 A 1 
ATOM 1162 C CA  . GLU A 1 154 ? 41.030  -7.533  19.354  1.00 96.37 154 A 1 
ATOM 1163 C C   . GLU A 1 154 ? 39.731  -7.265  20.127  1.00 96.39 154 A 1 
ATOM 1164 O O   . GLU A 1 154 ? 39.668  -6.308  20.895  1.00 95.10 154 A 1 
ATOM 1165 C CB  . GLU A 1 154 ? 40.862  -7.101  17.888  1.00 95.87 154 A 1 
ATOM 1166 C CG  . GLU A 1 154 ? 42.211  -6.927  17.170  1.00 92.43 154 A 1 
ATOM 1167 C CD  . GLU A 1 154 ? 42.057  -6.850  15.645  1.00 92.37 154 A 1 
ATOM 1168 O OE1 . GLU A 1 154 ? 42.752  -6.028  15.015  1.00 84.17 154 A 1 
ATOM 1169 O OE2 . GLU A 1 154 ? 41.285  -7.684  15.106  1.00 85.36 154 A 1 
ATOM 1170 N N   . LEU A 1 155 ? 38.719  -8.132  19.979  1.00 95.95 155 A 1 
ATOM 1171 C CA  . LEU A 1 155 ? 37.453  -8.001  20.707  1.00 95.64 155 A 1 
ATOM 1172 C C   . LEU A 1 155 ? 37.624  -8.216  22.220  1.00 95.24 155 A 1 
ATOM 1173 O O   . LEU A 1 155 ? 36.956  -7.550  23.008  1.00 93.46 155 A 1 
ATOM 1174 C CB  . LEU A 1 155 ? 36.430  -9.003  20.147  1.00 95.65 155 A 1 
ATOM 1175 C CG  . LEU A 1 155 ? 35.979  -8.740  18.700  1.00 95.49 155 A 1 
ATOM 1176 C CD1 . LEU A 1 155 ? 35.118  -9.915  18.230  1.00 92.89 155 A 1 
ATOM 1177 C CD2 . LEU A 1 155 ? 35.157  -7.462  18.566  1.00 93.51 155 A 1 
ATOM 1178 N N   . GLU A 1 156 ? 38.493  -9.135  22.641  1.00 94.69 156 A 1 
ATOM 1179 C CA  . GLU A 1 156 ? 38.781  -9.372  24.063  1.00 92.92 156 A 1 
ATOM 1180 C C   . GLU A 1 156 ? 39.588  -8.231  24.709  1.00 93.47 156 A 1 
ATOM 1181 O O   . GLU A 1 156 ? 39.452  -7.989  25.911  1.00 91.34 156 A 1 
ATOM 1182 C CB  . GLU A 1 156 ? 39.524  -10.704 24.250  1.00 90.67 156 A 1 
ATOM 1183 C CG  . GLU A 1 156 ? 38.592  -11.919 24.110  1.00 78.87 156 A 1 
ATOM 1184 C CD  . GLU A 1 156 ? 39.272  -13.273 24.393  1.00 73.19 156 A 1 
ATOM 1185 O OE1 . GLU A 1 156 ? 38.584  -14.305 24.188  1.00 65.41 156 A 1 
ATOM 1186 O OE2 . GLU A 1 156 ? 40.418  -13.291 24.895  1.00 64.94 156 A 1 
ATOM 1187 N N   . ALA A 1 157 ? 40.412  -7.525  23.942  1.00 94.35 157 A 1 
ATOM 1188 C CA  . ALA A 1 157 ? 41.152  -6.355  24.410  1.00 94.74 157 A 1 
ATOM 1189 C C   . ALA A 1 157 ? 40.258  -5.111  24.601  1.00 94.77 157 A 1 
ATOM 1190 O O   . ALA A 1 157 ? 40.618  -4.199  25.352  1.00 91.94 157 A 1 
ATOM 1191 C CB  . ALA A 1 157 ? 42.293  -6.085  23.425  1.00 94.34 157 A 1 
ATOM 1192 N N   . GLU A 1 158 ? 39.090  -5.070  23.936  1.00 91.86 158 A 1 
ATOM 1193 C CA  . GLU A 1 158 ? 38.125  -3.980  24.073  1.00 89.64 158 A 1 
ATOM 1194 C C   . GLU A 1 158 ? 37.340  -4.078  25.389  1.00 88.48 158 A 1 
ATOM 1195 O O   . GLU A 1 158 ? 36.722  -5.089  25.720  1.00 81.24 158 A 1 
ATOM 1196 C CB  . GLU A 1 158 ? 37.194  -3.920  22.852  1.00 86.82 158 A 1 
ATOM 1197 C CG  . GLU A 1 158 ? 37.920  -3.306  21.641  1.00 81.95 158 A 1 
ATOM 1198 C CD  . GLU A 1 158 ? 37.090  -3.250  20.348  1.00 80.76 158 A 1 
ATOM 1199 O OE1 . GLU A 1 158 ? 37.661  -2.813  19.321  1.00 74.10 158 A 1 
ATOM 1200 O OE2 . GLU A 1 158 ? 35.894  -3.608  20.319  1.00 75.56 158 A 1 
ATOM 1201 N N   . VAL A 1 159 ? 37.302  -2.986  26.149  1.00 89.94 159 A 1 
ATOM 1202 C CA  . VAL A 1 159 ? 36.525  -2.880  27.407  1.00 89.85 159 A 1 
ATOM 1203 C C   . VAL A 1 159 ? 35.127  -2.299  27.147  1.00 91.37 159 A 1 
ATOM 1204 O O   . VAL A 1 159 ? 34.409  -1.913  28.069  1.00 86.82 159 A 1 
ATOM 1205 C CB  . VAL A 1 159 ? 37.320  -2.110  28.491  1.00 85.63 159 A 1 
ATOM 1206 C CG1 . VAL A 1 159 ? 36.759  -2.322  29.907  1.00 77.54 159 A 1 
ATOM 1207 C CG2 . VAL A 1 159 ? 38.790  -2.550  28.547  1.00 78.48 159 A 1 
ATOM 1208 N N   . GLU A 1 160 ? 34.724  -2.188  25.880  1.00 94.41 160 A 1 
ATOM 1209 C CA  . GLU A 1 160 ? 33.464  -1.554  25.507  1.00 94.66 160 A 1 
ATOM 1210 C C   . GLU A 1 160 ? 32.262  -2.441  25.858  1.00 95.52 160 A 1 
ATOM 1211 O O   . GLU A 1 160 ? 32.208  -3.633  25.554  1.00 93.62 160 A 1 
ATOM 1212 C CB  . GLU A 1 160 ? 33.492  -1.114  24.036  1.00 92.55 160 A 1 
ATOM 1213 C CG  . GLU A 1 160 ? 32.308  -0.181  23.727  1.00 83.12 160 A 1 
ATOM 1214 C CD  . GLU A 1 160 ? 32.422  0.544   22.374  1.00 80.49 160 A 1 
ATOM 1215 O OE1 . GLU A 1 160 ? 31.548  1.414   22.143  1.00 71.35 160 A 1 
ATOM 1216 O OE2 . GLU A 1 160 ? 33.357  0.249   21.605  1.00 72.26 160 A 1 
ATOM 1217 N N   . ILE A 1 161 ? 31.279  -1.840  26.525  1.00 97.39 161 A 1 
ATOM 1218 C CA  . ILE A 1 161 ? 30.030  -2.495  26.908  1.00 97.60 161 A 1 
ATOM 1219 C C   . ILE A 1 161 ? 28.909  -1.964  26.020  1.00 97.83 161 A 1 
ATOM 1220 O O   . ILE A 1 161 ? 28.501  -0.804  26.118  1.00 96.90 161 A 1 
ATOM 1221 C CB  . ILE A 1 161 ? 29.729  -2.307  28.408  1.00 96.66 161 A 1 
ATOM 1222 C CG1 . ILE A 1 161 ? 30.836  -2.892  29.315  1.00 93.31 161 A 1 
ATOM 1223 C CG2 . ILE A 1 161 ? 28.365  -2.912  28.782  1.00 92.74 161 A 1 
ATOM 1224 C CD1 . ILE A 1 161 ? 31.083  -4.402  29.169  1.00 82.96 161 A 1 
ATOM 1225 N N   . TYR A 1 162 ? 28.358  -2.843  25.208  1.00 98.13 162 A 1 
ATOM 1226 C CA  . TYR A 1 162 ? 27.236  -2.555  24.326  1.00 98.23 162 A 1 
ATOM 1227 C C   . TYR A 1 162 ? 25.904  -2.798  25.027  1.00 98.36 162 A 1 
ATOM 1228 O O   . TYR A 1 162 ? 25.778  -3.682  25.876  1.00 97.98 162 A 1 
ATOM 1229 C CB  . TYR A 1 162 ? 27.380  -3.379  23.052  1.00 98.06 162 A 1 
ATOM 1230 C CG  . TYR A 1 162 ? 28.700  -3.145  22.346  1.00 97.84 162 A 1 
ATOM 1231 C CD1 . TYR A 1 162 ? 28.913  -1.956  21.620  1.00 96.49 162 A 1 
ATOM 1232 C CD2 . TYR A 1 162 ? 29.736  -4.094  22.455  1.00 96.69 162 A 1 
ATOM 1233 C CE1 . TYR A 1 162 ? 30.154  -1.723  20.996  1.00 95.91 162 A 1 
ATOM 1234 C CE2 . TYR A 1 162 ? 30.980  -3.861  21.832  1.00 95.97 162 A 1 
ATOM 1235 C CZ  . TYR A 1 162 ? 31.189  -2.674  21.099  1.00 96.16 162 A 1 
ATOM 1236 O OH  . TYR A 1 162 ? 32.386  -2.449  20.506  1.00 94.77 162 A 1 
ATOM 1237 N N   . SER A 1 163 ? 24.876  -2.021  24.675  1.00 98.50 163 A 1 
ATOM 1238 C CA  . SER A 1 163 ? 23.513  -2.103  25.212  1.00 98.61 163 A 1 
ATOM 1239 C C   . SER A 1 163 ? 22.507  -2.305  24.082  1.00 98.66 163 A 1 
ATOM 1240 O O   . SER A 1 163 ? 22.203  -1.384  23.324  1.00 98.19 163 A 1 
ATOM 1241 C CB  . SER A 1 163 ? 23.197  -0.847  26.026  1.00 98.30 163 A 1 
ATOM 1242 O OG  . SER A 1 163 ? 21.947  -0.989  26.666  1.00 93.43 163 A 1 
ATOM 1243 N N   . LEU A 1 164 ? 21.988  -3.522  23.975  1.00 98.65 164 A 1 
ATOM 1244 C CA  . LEU A 1 164 ? 21.055  -3.957  22.937  1.00 98.69 164 A 1 
ATOM 1245 C C   . LEU A 1 164 ? 19.704  -4.322  23.549  1.00 98.76 164 A 1 
ATOM 1246 O O   . LEU A 1 164 ? 19.633  -4.894  24.634  1.00 98.41 164 A 1 
ATOM 1247 C CB  . LEU A 1 164 ? 21.646  -5.165  22.190  1.00 98.36 164 A 1 
ATOM 1248 C CG  . LEU A 1 164 ? 22.837  -4.828  21.280  1.00 96.91 164 A 1 
ATOM 1249 C CD1 . LEU A 1 164 ? 23.555  -6.113  20.890  1.00 91.50 164 A 1 
ATOM 1250 C CD2 . LEU A 1 164 ? 22.369  -4.160  19.993  1.00 91.81 164 A 1 
ATOM 1251 N N   . ALA A 1 165 ? 18.624  -4.057  22.827  1.00 98.62 165 A 1 
ATOM 1252 C CA  . ALA A 1 165 ? 17.299  -4.563  23.162  1.00 98.61 165 A 1 
ATOM 1253 C C   . ALA A 1 165 ? 16.630  -5.137  21.922  1.00 98.59 165 A 1 
ATOM 1254 O O   . ALA A 1 165 ? 16.666  -4.534  20.847  1.00 98.03 165 A 1 
ATOM 1255 C CB  . ALA A 1 165 ? 16.454  -3.462  23.801  1.00 98.30 165 A 1 
ATOM 1256 N N   . GLY A 1 166 ? 15.993  -6.281  22.077  1.00 98.58 166 A 1 
ATOM 1257 C CA  . GLY A 1 166 ? 15.351  -6.958  20.968  1.00 98.55 166 A 1 
ATOM 1258 C C   . GLY A 1 166 ? 14.627  -8.231  21.375  1.00 98.66 166 A 1 
ATOM 1259 O O   . GLY A 1 166 ? 14.552  -8.602  22.546  1.00 98.42 166 A 1 
ATOM 1260 N N   . ARG A 1 167 ? 14.062  -8.897  20.383  1.00 98.47 167 A 1 
ATOM 1261 C CA  . ARG A 1 167 ? 13.271  -10.112 20.550  1.00 98.44 167 A 1 
ATOM 1262 C C   . ARG A 1 167 ? 14.148  -11.351 20.466  1.00 98.46 167 A 1 
ATOM 1263 O O   . ARG A 1 167 ? 14.926  -11.496 19.532  1.00 98.02 167 A 1 
ATOM 1264 C CB  . ARG A 1 167 ? 12.152  -10.110 19.500  1.00 98.05 167 A 1 
ATOM 1265 C CG  . ARG A 1 167 ? 11.130  -11.212 19.761  1.00 97.08 167 A 1 
ATOM 1266 C CD  . ARG A 1 167 ? 9.995   -11.170 18.737  1.00 96.88 167 A 1 
ATOM 1267 N NE  . ARG A 1 167 ? 9.232   -9.910  18.773  1.00 95.42 167 A 1 
ATOM 1268 C CZ  . ARG A 1 167 ? 8.299   -9.555  19.636  1.00 96.03 167 A 1 
ATOM 1269 N NH1 . ARG A 1 167 ? 7.908   -10.320 20.611  1.00 91.18 167 A 1 
ATOM 1270 N NH2 . ARG A 1 167 ? 7.734   -8.390  19.524  1.00 91.77 167 A 1 
ATOM 1271 N N   . ILE A 1 168 ? 13.955  -12.296 21.387  1.00 98.29 168 A 1 
ATOM 1272 C CA  . ILE A 1 168 ? 14.571  -13.625 21.305  1.00 98.17 168 A 1 
ATOM 1273 C C   . ILE A 1 168 ? 13.889  -14.406 20.173  1.00 97.74 168 A 1 
ATOM 1274 O O   . ILE A 1 168 ? 12.718  -14.761 20.269  1.00 97.06 168 A 1 
ATOM 1275 C CB  . ILE A 1 168 ? 14.477  -14.377 22.652  1.00 98.28 168 A 1 
ATOM 1276 C CG1 . ILE A 1 168 ? 15.152  -13.580 23.791  1.00 97.97 168 A 1 
ATOM 1277 C CG2 . ILE A 1 168 ? 15.113  -15.774 22.507  1.00 97.81 168 A 1 
ATOM 1278 C CD1 . ILE A 1 168 ? 15.054  -14.239 25.169  1.00 97.05 168 A 1 
ATOM 1279 N N   . ILE A 1 169 ? 14.608  -14.703 19.091  1.00 97.32 169 A 1 
ATOM 1280 C CA  . ILE A 1 169 ? 14.054  -15.438 17.939  1.00 96.45 169 A 1 
ATOM 1281 C C   . ILE A 1 169 ? 14.446  -16.917 17.907  1.00 96.20 169 A 1 
ATOM 1282 O O   . ILE A 1 169 ? 13.780  -17.724 17.268  1.00 95.06 169 A 1 
ATOM 1283 C CB  . ILE A 1 169 ? 14.415  -14.751 16.610  1.00 95.51 169 A 1 
ATOM 1284 C CG1 . ILE A 1 169 ? 15.940  -14.561 16.450  1.00 91.88 169 A 1 
ATOM 1285 C CG2 . ILE A 1 169 ? 13.665  -13.414 16.499  1.00 89.90 169 A 1 
ATOM 1286 C CD1 . ILE A 1 169 ? 16.353  -14.384 14.997  1.00 85.26 169 A 1 
ATOM 1287 N N   . SER A 1 170 ? 15.523  -17.280 18.594  1.00 96.42 170 A 1 
ATOM 1288 C CA  . SER A 1 170 ? 15.931  -18.669 18.787  1.00 96.35 170 A 1 
ATOM 1289 C C   . SER A 1 170 ? 16.759  -18.793 20.055  1.00 97.01 170 A 1 
ATOM 1290 O O   . SER A 1 170 ? 17.425  -17.839 20.443  1.00 96.83 170 A 1 
ATOM 1291 C CB  . SER A 1 170 ? 16.718  -19.190 17.580  1.00 95.35 170 A 1 
ATOM 1292 O OG  . SER A 1 170 ? 17.959  -18.534 17.437  1.00 93.48 170 A 1 
ATOM 1293 N N   . MET A 1 171 ? 16.739  -19.974 20.685  1.00 96.99 171 A 1 
ATOM 1294 C CA  . MET A 1 171 ? 17.500  -20.246 21.903  1.00 96.96 171 A 1 
ATOM 1295 C C   . MET A 1 171 ? 17.934  -21.709 21.950  1.00 96.88 171 A 1 
ATOM 1296 O O   . MET A 1 171 ? 17.156  -22.608 21.638  1.00 95.11 171 A 1 
ATOM 1297 C CB  . MET A 1 171 ? 16.647  -19.851 23.115  1.00 95.73 171 A 1 
ATOM 1298 C CG  . MET A 1 171 ? 17.398  -20.008 24.443  1.00 91.93 171 A 1 
ATOM 1299 S SD  . MET A 1 171 ? 16.529  -19.326 25.875  1.00 91.17 171 A 1 
ATOM 1300 C CE  . MET A 1 171 ? 15.029  -20.335 25.920  1.00 79.34 171 A 1 
ATOM 1301 N N   . ARG A 1 172 ? 19.192  -21.943 22.356  1.00 96.83 172 A 1 
ATOM 1302 C CA  . ARG A 1 172 ? 19.788  -23.269 22.582  1.00 96.74 172 A 1 
ATOM 1303 C C   . ARG A 1 172 ? 20.424  -23.282 23.966  1.00 97.32 172 A 1 
ATOM 1304 O O   . ARG A 1 172 ? 21.361  -22.528 24.202  1.00 96.23 172 A 1 
ATOM 1305 C CB  . ARG A 1 172 ? 20.830  -23.570 21.487  1.00 95.31 172 A 1 
ATOM 1306 C CG  . ARG A 1 172 ? 20.207  -23.745 20.097  1.00 88.46 172 A 1 
ATOM 1307 C CD  . ARG A 1 172 ? 21.265  -24.054 19.025  1.00 86.42 172 A 1 
ATOM 1308 N NE  . ARG A 1 172 ? 22.114  -22.888 18.710  1.00 75.24 172 A 1 
ATOM 1309 C CZ  . ARG A 1 172 ? 23.063  -22.826 17.781  1.00 67.76 172 A 1 
ATOM 1310 N NH1 . ARG A 1 172 ? 23.368  -23.852 17.035  1.00 58.55 172 A 1 
ATOM 1311 N NH2 . ARG A 1 172 ? 23.725  -21.717 17.574  1.00 57.99 172 A 1 
ATOM 1312 N N   . SER A 1 173 ? 19.918  -24.115 24.875  1.00 95.44 173 A 1 
ATOM 1313 C CA  . SER A 1 173 ? 20.389  -24.210 26.262  1.00 95.03 173 A 1 
ATOM 1314 C C   . SER A 1 173 ? 21.284  -25.435 26.471  1.00 95.46 173 A 1 
ATOM 1315 O O   . SER A 1 173 ? 20.992  -26.517 25.960  1.00 92.09 173 A 1 
ATOM 1316 C CB  . SER A 1 173 ? 19.197  -24.224 27.216  1.00 92.03 173 A 1 
ATOM 1317 O OG  . SER A 1 173 ? 19.637  -24.203 28.556  1.00 78.22 173 A 1 
ATOM 1318 N N   . PHE A 1 174 ? 22.336  -25.263 27.272  1.00 94.68 174 A 1 
ATOM 1319 C CA  . PHE A 1 174 ? 23.336  -26.272 27.632  1.00 93.65 174 A 1 
ATOM 1320 C C   . PHE A 1 174 ? 23.495  -26.351 29.163  1.00 93.61 174 A 1 
ATOM 1321 O O   . PHE A 1 174 ? 24.592  -26.342 29.708  1.00 87.67 174 A 1 
ATOM 1322 C CB  . PHE A 1 174 ? 24.653  -25.975 26.894  1.00 91.68 174 A 1 
ATOM 1323 C CG  . PHE A 1 174 ? 24.530  -25.885 25.384  1.00 90.29 174 A 1 
ATOM 1324 C CD1 . PHE A 1 174 ? 24.559  -27.057 24.598  1.00 84.09 174 A 1 
ATOM 1325 C CD2 . PHE A 1 174 ? 24.393  -24.635 24.755  1.00 85.59 174 A 1 
ATOM 1326 C CE1 . PHE A 1 174 ? 24.463  -26.972 23.199  1.00 81.85 174 A 1 
ATOM 1327 C CE2 . PHE A 1 174 ? 24.291  -24.552 23.356  1.00 82.31 174 A 1 
ATOM 1328 C CZ  . PHE A 1 174 ? 24.335  -25.719 22.578  1.00 83.74 174 A 1 
ATOM 1329 N N   . GLY A 1 175 ? 22.373  -26.369 29.883  1.00 90.96 175 A 1 
ATOM 1330 C CA  . GLY A 1 175 ? 22.338  -26.456 31.346  1.00 90.79 175 A 1 
ATOM 1331 C C   . GLY A 1 175 ? 22.659  -25.134 32.050  1.00 91.88 175 A 1 
ATOM 1332 O O   . GLY A 1 175 ? 21.746  -24.397 32.419  1.00 87.11 175 A 1 
ATOM 1333 N N   . LYS A 1 176 ? 23.943  -24.827 32.266  1.00 93.02 176 A 1 
ATOM 1334 C CA  . LYS A 1 176 ? 24.402  -23.600 32.951  1.00 94.46 176 A 1 
ATOM 1335 C C   . LYS A 1 176 ? 24.729  -22.439 32.001  1.00 95.81 176 A 1 
ATOM 1336 O O   . LYS A 1 176 ? 25.112  -21.370 32.469  1.00 93.47 176 A 1 
ATOM 1337 C CB  . LYS A 1 176 ? 25.611  -23.905 33.850  1.00 92.69 176 A 1 
ATOM 1338 C CG  . LYS A 1 176 ? 25.292  -24.823 35.035  1.00 90.00 176 A 1 
ATOM 1339 C CD  . LYS A 1 176 ? 26.554  -24.978 35.896  1.00 84.73 176 A 1 
ATOM 1340 C CE  . LYS A 1 176 ? 26.332  -25.909 37.088  1.00 79.16 176 A 1 
ATOM 1341 N NZ  . LYS A 1 176 ? 27.588  -26.059 37.874  1.00 67.30 176 A 1 
ATOM 1342 N N   . ALA A 1 177 ? 24.579  -22.646 30.705  1.00 95.99 177 A 1 
ATOM 1343 C CA  . ALA A 1 177 ? 24.791  -21.638 29.677  1.00 96.33 177 A 1 
ATOM 1344 C C   . ALA A 1 177 ? 23.802  -21.818 28.519  1.00 96.97 177 A 1 
ATOM 1345 O O   . ALA A 1 177 ? 23.242  -22.899 28.325  1.00 95.38 177 A 1 
ATOM 1346 C CB  . ALA A 1 177 ? 26.245  -21.708 29.204  1.00 94.46 177 A 1 
ATOM 1347 N N   . ALA A 1 178 ? 23.598  -20.765 27.747  1.00 97.49 178 A 1 
ATOM 1348 C CA  . ALA A 1 178 ? 22.774  -20.804 26.552  1.00 97.63 178 A 1 
ATOM 1349 C C   . ALA A 1 178 ? 23.246  -19.795 25.503  1.00 98.06 178 A 1 
ATOM 1350 O O   . ALA A 1 178 ? 23.719  -18.713 25.835  1.00 97.36 178 A 1 
ATOM 1351 C CB  . ALA A 1 178 ? 21.314  -20.554 26.937  1.00 96.50 178 A 1 
ATOM 1352 N N   . PHE A 1 179 ? 23.042  -20.145 24.241  1.00 98.15 179 A 1 
ATOM 1353 C CA  . PHE A 1 179 ? 23.116  -19.219 23.122  1.00 98.16 179 A 1 
ATOM 1354 C C   . PHE A 1 179 ? 21.706  -18.881 22.650  1.00 98.06 179 A 1 
ATOM 1355 O O   . PHE A 1 179 ? 20.865  -19.773 22.501  1.00 97.31 179 A 1 
ATOM 1356 C CB  . PHE A 1 179 ? 23.947  -19.809 21.983  1.00 97.90 179 A 1 
ATOM 1357 C CG  . PHE A 1 179 ? 25.421  -19.898 22.300  1.00 97.83 179 A 1 
ATOM 1358 C CD1 . PHE A 1 179 ? 26.257  -18.798 22.040  1.00 96.19 179 A 1 
ATOM 1359 C CD2 . PHE A 1 179 ? 25.964  -21.074 22.846  1.00 96.52 179 A 1 
ATOM 1360 C CE1 . PHE A 1 179 ? 27.631  -18.874 22.320  1.00 95.70 179 A 1 
ATOM 1361 C CE2 . PHE A 1 179 ? 27.338  -21.150 23.131  1.00 95.57 179 A 1 
ATOM 1362 C CZ  . PHE A 1 179 ? 28.172  -20.053 22.864  1.00 96.27 179 A 1 
ATOM 1363 N N   . PHE A 1 180 ? 21.455  -17.606 22.371  1.00 98.28 180 A 1 
ATOM 1364 C CA  . PHE A 1 180 ? 20.205  -17.153 21.774  1.00 98.37 180 A 1 
ATOM 1365 C C   . PHE A 1 180 ? 20.477  -16.076 20.734  1.00 98.36 180 A 1 
ATOM 1366 O O   . PHE A 1 180 ? 21.496  -15.405 20.784  1.00 98.08 180 A 1 
ATOM 1367 C CB  . PHE A 1 180 ? 19.228  -16.693 22.864  1.00 98.41 180 A 1 
ATOM 1368 C CG  . PHE A 1 180 ? 19.627  -15.442 23.619  1.00 98.57 180 A 1 
ATOM 1369 C CD1 . PHE A 1 180 ? 20.537  -15.511 24.690  1.00 98.03 180 A 1 
ATOM 1370 C CD2 . PHE A 1 180 ? 19.053  -14.205 23.274  1.00 98.10 180 A 1 
ATOM 1371 C CE1 . PHE A 1 180 ? 20.865  -14.357 25.411  1.00 97.90 180 A 1 
ATOM 1372 C CE2 . PHE A 1 180 ? 19.380  -13.049 23.998  1.00 97.83 180 A 1 
ATOM 1373 C CZ  . PHE A 1 180 ? 20.285  -13.125 25.070  1.00 98.19 180 A 1 
ATOM 1374 N N   . HIS A 1 181 ? 19.581  -15.919 19.777  1.00 98.15 181 A 1 
ATOM 1375 C CA  . HIS A 1 181 ? 19.654  -14.812 18.833  1.00 97.96 181 A 1 
ATOM 1376 C C   . HIS A 1 181 ? 18.677  -13.720 19.248  1.00 98.11 181 A 1 
ATOM 1377 O O   . HIS A 1 181 ? 17.477  -13.986 19.395  1.00 97.79 181 A 1 
ATOM 1378 C CB  . HIS A 1 181 ? 19.411  -15.280 17.400  1.00 97.35 181 A 1 
ATOM 1379 C CG  . HIS A 1 181 ? 20.514  -16.135 16.852  1.00 95.97 181 A 1 
ATOM 1380 N ND1 . HIS A 1 181 ? 20.704  -17.483 17.074  1.00 85.51 181 A 1 
ATOM 1381 C CD2 . HIS A 1 181 ? 21.502  -15.713 16.016  1.00 86.57 181 A 1 
ATOM 1382 C CE1 . HIS A 1 181 ? 21.786  -17.863 16.385  1.00 88.04 181 A 1 
ATOM 1383 N NE2 . HIS A 1 181 ? 22.295  -16.818 15.719  1.00 89.99 181 A 1 
ATOM 1384 N N   . LEU A 1 182 ? 19.206  -12.523 19.411  1.00 98.36 182 A 1 
ATOM 1385 C CA  . LEU A 1 182 ? 18.462  -11.294 19.612  1.00 98.44 182 A 1 
ATOM 1386 C C   . LEU A 1 182 ? 18.201  -10.643 18.254  1.00 98.31 182 A 1 
ATOM 1387 O O   . LEU A 1 182 ? 19.110  -10.541 17.433  1.00 97.64 182 A 1 
ATOM 1388 C CB  . LEU A 1 182 ? 19.285  -10.378 20.533  1.00 98.27 182 A 1 
ATOM 1389 C CG  . LEU A 1 182 ? 18.498  -9.177  21.070  1.00 97.09 182 A 1 
ATOM 1390 C CD1 . LEU A 1 182 ? 17.526  -9.634  22.158  1.00 93.26 182 A 1 
ATOM 1391 C CD2 . LEU A 1 182 ? 19.458  -8.157  21.671  1.00 93.43 182 A 1 
ATOM 1392 N N   . MET A 1 183 ? 16.974  -10.205 18.009  1.00 98.09 183 A 1 
ATOM 1393 C CA  . MET A 1 183 ? 16.589  -9.463  16.812  1.00 97.72 183 A 1 
ATOM 1394 C C   . MET A 1 183 ? 16.011  -8.112  17.194  1.00 98.03 183 A 1 
ATOM 1395 O O   . MET A 1 183 ? 15.022  -8.050  17.929  1.00 97.72 183 A 1 
ATOM 1396 C CB  . MET A 1 183 ? 15.582  -10.281 15.997  1.00 96.45 183 A 1 
ATOM 1397 C CG  . MET A 1 183 ? 15.195  -9.596  14.680  1.00 94.48 183 A 1 
ATOM 1398 S SD  . MET A 1 183 ? 13.922  -10.490 13.744  1.00 92.10 183 A 1 
ATOM 1399 C CE  . MET A 1 183 ? 12.459  -9.989  14.686  1.00 83.31 183 A 1 
ATOM 1400 N N   . ASP A 1 184 ? 16.575  -7.040  16.639  1.00 97.61 184 A 1 
ATOM 1401 C CA  . ASP A 1 184 ? 16.009  -5.699  16.708  1.00 97.45 184 A 1 
ATOM 1402 C C   . ASP A 1 184 ? 15.527  -5.209  15.334  1.00 96.95 184 A 1 
ATOM 1403 O O   . ASP A 1 184 ? 15.317  -6.015  14.415  1.00 95.62 184 A 1 
ATOM 1404 C CB  . ASP A 1 184 ? 16.989  -4.771  17.439  1.00 97.33 184 A 1 
ATOM 1405 C CG  . ASP A 1 184 ? 18.224  -4.341  16.645  1.00 97.53 184 A 1 
ATOM 1406 O OD1 . ASP A 1 184 ? 18.320  -4.643  15.434  1.00 96.10 184 A 1 
ATOM 1407 O OD2 . ASP A 1 184 ? 19.018  -3.591  17.251  1.00 95.70 184 A 1 
ATOM 1408 N N   . ALA A 1 185 ? 15.273  -3.903  15.186  1.00 96.66 185 A 1 
ATOM 1409 C CA  . ALA A 1 185 ? 14.804  -3.326  13.928  1.00 95.56 185 A 1 
ATOM 1410 C C   . ALA A 1 185 ? 15.853  -3.392  12.801  1.00 95.36 185 A 1 
ATOM 1411 O O   . ALA A 1 185 ? 15.479  -3.397  11.631  1.00 92.91 185 A 1 
ATOM 1412 C CB  . ALA A 1 185 ? 14.375  -1.882  14.201  1.00 94.34 185 A 1 
ATOM 1413 N N   . SER A 1 186 ? 17.149  -3.430  13.150  1.00 96.37 186 A 1 
ATOM 1414 C CA  . SER A 1 186 ? 18.254  -3.390  12.197  1.00 96.13 186 A 1 
ATOM 1415 C C   . SER A 1 186 ? 18.670  -4.778  11.714  1.00 95.93 186 A 1 
ATOM 1416 O O   . SER A 1 186 ? 19.010  -4.947  10.546  1.00 94.90 186 A 1 
ATOM 1417 C CB  . SER A 1 186 ? 19.439  -2.656  12.829  1.00 96.30 186 A 1 
ATOM 1418 O OG  . SER A 1 186 ? 20.034  -3.414  13.865  1.00 96.03 186 A 1 
ATOM 1419 N N   . GLY A 1 187 ? 18.629  -5.790  12.592  1.00 96.14 187 A 1 
ATOM 1420 C CA  . GLY A 1 187 ? 19.156  -7.104  12.268  1.00 96.09 187 A 1 
ATOM 1421 C C   . GLY A 1 187 ? 19.128  -8.092  13.429  1.00 96.97 187 A 1 
ATOM 1422 O O   . GLY A 1 187 ? 18.253  -8.058  14.300  1.00 96.50 187 A 1 
ATOM 1423 N N   . ARG A 1 188 ? 20.080  -9.026  13.410  1.00 96.65 188 A 1 
ATOM 1424 C CA  . ARG A 1 188 ? 20.199  -10.107 14.394  1.00 96.81 188 A 1 
ATOM 1425 C C   . ARG A 1 188 ? 21.635  -10.219 14.886  1.00 97.54 188 A 1 
ATOM 1426 O O   . ARG A 1 188 ? 22.557  -10.090 14.099  1.00 96.78 188 A 1 
ATOM 1427 C CB  . ARG A 1 188 ? 19.749  -11.441 13.788  1.00 94.48 188 A 1 
ATOM 1428 C CG  . ARG A 1 188 ? 18.303  -11.403 13.284  1.00 85.22 188 A 1 
ATOM 1429 C CD  . ARG A 1 188 ? 17.909  -12.748 12.678  1.00 85.80 188 A 1 
ATOM 1430 N NE  . ARG A 1 188 ? 16.537  -12.703 12.134  1.00 75.10 188 A 1 
ATOM 1431 C CZ  . ARG A 1 188 ? 15.988  -13.584 11.317  1.00 71.36 188 A 1 
ATOM 1432 N NH1 . ARG A 1 188 ? 16.610  -14.664 10.945  1.00 65.89 188 A 1 
ATOM 1433 N NH2 . ARG A 1 188 ? 14.791  -13.387 10.842  1.00 58.69 188 A 1 
ATOM 1434 N N   . ILE A 1 189 ? 21.795  -10.557 16.166  1.00 97.80 189 A 1 
ATOM 1435 C CA  . ILE A 1 189 ? 23.095  -10.869 16.755  1.00 98.24 189 A 1 
ATOM 1436 C C   . ILE A 1 189 ? 22.963  -12.079 17.681  1.00 98.37 189 A 1 
ATOM 1437 O O   . ILE A 1 189 ? 21.936  -12.260 18.351  1.00 98.08 189 A 1 
ATOM 1438 C CB  . ILE A 1 189 ? 23.696  -9.625  17.444  1.00 98.16 189 A 1 
ATOM 1439 C CG1 . ILE A 1 189 ? 25.163  -9.877  17.843  1.00 97.16 189 A 1 
ATOM 1440 C CG2 . ILE A 1 189 ? 22.850  -9.166  18.645  1.00 96.45 189 A 1 
ATOM 1441 C CD1 . ILE A 1 189 ? 25.920  -8.603  18.230  1.00 94.70 189 A 1 
ATOM 1442 N N   . GLN A 1 190 ? 23.989  -12.932 17.716  1.00 98.38 190 A 1 
ATOM 1443 C CA  . GLN A 1 190 ? 24.068  -14.002 18.703  1.00 98.46 190 A 1 
ATOM 1444 C C   . GLN A 1 190 ? 24.425  -13.423 20.073  1.00 98.59 190 A 1 
ATOM 1445 O O   . GLN A 1 190 ? 25.290  -12.567 20.197  1.00 98.38 190 A 1 
ATOM 1446 C CB  . GLN A 1 190 ? 25.050  -15.091 18.248  1.00 97.99 190 A 1 
ATOM 1447 C CG  . GLN A 1 190 ? 25.039  -16.288 19.217  1.00 96.54 190 A 1 
ATOM 1448 C CD  . GLN A 1 190 ? 25.772  -17.503 18.656  1.00 97.02 190 A 1 
ATOM 1449 O OE1 . GLN A 1 190 ? 25.162  -18.498 18.313  1.00 90.16 190 A 1 
ATOM 1450 N NE2 . GLN A 1 190 ? 27.077  -17.468 18.554  1.00 88.80 190 A 1 
ATOM 1451 N N   . CYS A 1 191 ? 23.768  -13.915 21.119  1.00 98.55 191 A 1 
ATOM 1452 C CA  . CYS A 1 191 ? 24.049  -13.594 22.512  1.00 98.64 191 A 1 
ATOM 1453 C C   . CYS A 1 191 ? 24.379  -14.868 23.293  1.00 98.63 191 A 1 
ATOM 1454 O O   . CYS A 1 191 ? 23.819  -15.936 23.035  1.00 98.25 191 A 1 
ATOM 1455 C CB  . CYS A 1 191 ? 22.854  -12.861 23.121  1.00 98.56 191 A 1 
ATOM 1456 S SG  . CYS A 1 191 ? 22.512  -11.301 22.261  1.00 98.20 191 A 1 
ATOM 1457 N N   . TYR A 1 192 ? 25.254  -14.750 24.278  1.00 98.42 192 A 1 
ATOM 1458 C CA  . TYR A 1 192 ? 25.656  -15.814 25.189  1.00 98.43 192 A 1 
ATOM 1459 C C   . TYR A 1 192 ? 25.311  -15.451 26.631  1.00 98.52 192 A 1 
ATOM 1460 O O   . TYR A 1 192 ? 25.820  -14.472 27.174  1.00 98.26 192 A 1 
ATOM 1461 C CB  . TYR A 1 192 ? 27.155  -16.071 25.027  1.00 98.23 192 A 1 
ATOM 1462 C CG  . TYR A 1 192 ? 27.698  -17.128 25.969  1.00 98.12 192 A 1 
ATOM 1463 C CD1 . TYR A 1 192 ? 28.553  -16.762 27.031  1.00 96.54 192 A 1 
ATOM 1464 C CD2 . TYR A 1 192 ? 27.354  -18.475 25.784  1.00 96.91 192 A 1 
ATOM 1465 C CE1 . TYR A 1 192 ? 29.075  -17.749 27.887  1.00 96.43 192 A 1 
ATOM 1466 C CE2 . TYR A 1 192 ? 27.869  -19.466 26.640  1.00 96.43 192 A 1 
ATOM 1467 C CZ  . TYR A 1 192 ? 28.738  -19.105 27.689  1.00 96.95 192 A 1 
ATOM 1468 O OH  . TYR A 1 192 ? 29.246  -20.064 28.506  1.00 95.76 192 A 1 
ATOM 1469 N N   . ALA A 1 193 ? 24.451  -16.251 27.255  1.00 98.14 193 A 1 
ATOM 1470 C CA  . ALA A 1 193 ? 24.039  -16.125 28.647  1.00 98.16 193 A 1 
ATOM 1471 C C   . ALA A 1 193 ? 24.602  -17.298 29.452  1.00 98.10 193 A 1 
ATOM 1472 O O   . ALA A 1 193 ? 24.305  -18.452 29.148  1.00 97.22 193 A 1 
ATOM 1473 C CB  . ALA A 1 193 ? 22.508  -16.075 28.700  1.00 97.79 193 A 1 
ATOM 1474 N N   . ALA A 1 194 ? 25.384  -17.027 30.492  1.00 97.90 194 A 1 
ATOM 1475 C CA  . ALA A 1 194 ? 25.928  -18.052 31.377  1.00 97.90 194 A 1 
ATOM 1476 C C   . ALA A 1 194 ? 25.683  -17.699 32.842  1.00 97.97 194 A 1 
ATOM 1477 O O   . ALA A 1 194 ? 25.795  -16.544 33.245  1.00 97.06 194 A 1 
ATOM 1478 C CB  . ALA A 1 194 ? 27.417  -18.250 31.085  1.00 97.02 194 A 1 
ATOM 1479 N N   . LYS A 1 195 ? 25.386  -18.725 33.658  1.00 97.55 195 A 1 
ATOM 1480 C CA  . LYS A 1 195 ? 25.135  -18.573 35.095  1.00 97.56 195 A 1 
ATOM 1481 C C   . LYS A 1 195 ? 26.318  -17.935 35.832  1.00 97.50 195 A 1 
ATOM 1482 O O   . LYS A 1 195 ? 26.107  -17.130 36.729  1.00 96.33 195 A 1 
ATOM 1483 C CB  . LYS A 1 195 ? 24.792  -19.950 35.675  1.00 96.98 195 A 1 
ATOM 1484 C CG  . LYS A 1 195 ? 24.460  -19.857 37.162  1.00 95.72 195 A 1 
ATOM 1485 C CD  . LYS A 1 195 ? 24.038  -21.218 37.730  1.00 93.57 195 A 1 
ATOM 1486 C CE  . LYS A 1 195 ? 23.823  -20.974 39.214  1.00 87.45 195 A 1 
ATOM 1487 N NZ  . LYS A 1 195 ? 23.168  -22.090 39.916  1.00 81.02 195 A 1 
ATOM 1488 N N   . GLU A 1 196 ? 27.533  -18.293 35.440  1.00 97.65 196 A 1 
ATOM 1489 C CA  . GLU A 1 196 ? 28.774  -17.789 36.040  1.00 97.16 196 A 1 
ATOM 1490 C C   . GLU A 1 196 ? 28.995  -16.291 35.793  1.00 97.40 196 A 1 
ATOM 1491 O O   . GLU A 1 196 ? 29.659  -15.639 36.586  1.00 95.65 196 A 1 
ATOM 1492 C CB  . GLU A 1 196 ? 29.947  -18.611 35.481  1.00 95.65 196 A 1 
ATOM 1493 C CG  . GLU A 1 196 ? 29.883  -20.080 35.946  1.00 80.75 196 A 1 
ATOM 1494 C CD  . GLU A 1 196 ? 30.866  -21.021 35.239  1.00 75.35 196 A 1 
ATOM 1495 O OE1 . GLU A 1 196 ? 30.683  -22.250 35.441  1.00 66.74 196 A 1 
ATOM 1496 O OE2 . GLU A 1 196 ? 31.723  -20.539 34.477  1.00 66.60 196 A 1 
ATOM 1497 N N   . ILE A 1 197 ? 28.404  -15.748 34.731  1.00 97.70 197 A 1 
ATOM 1498 C CA  . ILE A 1 197 ? 28.531  -14.342 34.330  1.00 97.67 197 A 1 
ATOM 1499 C C   . ILE A 1 197 ? 27.351  -13.530 34.866  1.00 97.83 197 A 1 
ATOM 1500 O O   . ILE A 1 197 ? 27.537  -12.503 35.503  1.00 96.81 197 A 1 
ATOM 1501 C CB  . ILE A 1 197 ? 28.653  -14.236 32.792  1.00 97.25 197 A 1 
ATOM 1502 C CG1 . ILE A 1 197 ? 29.846  -15.064 32.254  1.00 95.65 197 A 1 
ATOM 1503 C CG2 . ILE A 1 197 ? 28.782  -12.764 32.369  1.00 95.52 197 A 1 
ATOM 1504 C CD1 . ILE A 1 197 ? 29.893  -15.170 30.726  1.00 90.45 197 A 1 
ATOM 1505 N N   . LEU A 1 198 ? 26.118  -14.006 34.651  1.00 97.29 198 A 1 
ATOM 1506 C CA  . LEU A 1 198 ? 24.883  -13.309 35.036  1.00 97.16 198 A 1 
ATOM 1507 C C   . LEU A 1 198 ? 24.556  -13.401 36.536  1.00 96.93 198 A 1 
ATOM 1508 O O   . LEU A 1 198 ? 23.722  -12.644 37.031  1.00 95.04 198 A 1 
ATOM 1509 C CB  . LEU A 1 198 ? 23.717  -13.877 34.207  1.00 96.93 198 A 1 
ATOM 1510 C CG  . LEU A 1 198 ? 23.739  -13.515 32.713  1.00 96.74 198 A 1 
ATOM 1511 C CD1 . LEU A 1 198 ? 22.594  -14.248 32.008  1.00 94.63 198 A 1 
ATOM 1512 C CD2 . LEU A 1 198 ? 23.544  -12.013 32.494  1.00 95.31 198 A 1 
ATOM 1513 N N   . GLY A 1 199 ? 25.149  -14.354 37.250  1.00 97.18 199 A 1 
ATOM 1514 C CA  . GLY A 1 199 ? 24.758  -14.691 38.617  1.00 96.80 199 A 1 
ATOM 1515 C C   . GLY A 1 199 ? 23.490  -15.560 38.695  1.00 96.98 199 A 1 
ATOM 1516 O O   . GLY A 1 199 ? 22.827  -15.859 37.700  1.00 96.09 199 A 1 
ATOM 1517 N N   . GLU A 1 200 ? 23.166  -16.027 39.919  1.00 96.48 200 A 1 
ATOM 1518 C CA  . GLU A 1 200 ? 22.066  -16.974 40.161  1.00 96.05 200 A 1 
ATOM 1519 C C   . GLU A 1 200 ? 20.694  -16.383 39.813  1.00 96.29 200 A 1 
ATOM 1520 O O   . GLU A 1 200 ? 19.908  -17.032 39.121  1.00 94.72 200 A 1 
ATOM 1521 C CB  . GLU A 1 200 ? 22.088  -17.406 41.639  1.00 94.24 200 A 1 
ATOM 1522 C CG  . GLU A 1 200 ? 21.117  -18.565 41.968  1.00 85.74 200 A 1 
ATOM 1523 C CD  . GLU A 1 200 ? 21.638  -19.918 41.452  1.00 83.63 200 A 1 
ATOM 1524 O OE1 . GLU A 1 200 ? 20.951  -20.669 40.720  1.00 75.44 200 A 1 
ATOM 1525 O OE2 . GLU A 1 200 ? 22.804  -20.247 41.740  1.00 75.73 200 A 1 
ATOM 1526 N N   . GLU A 1 201 ? 20.416  -15.166 40.283  1.00 96.23 201 A 1 
ATOM 1527 C CA  . GLU A 1 201 ? 19.102  -14.521 40.156  1.00 95.70 201 A 1 
ATOM 1528 C C   . GLU A 1 201 ? 18.759  -14.218 38.693  1.00 96.33 201 A 1 
ATOM 1529 O O   . GLU A 1 201 ? 17.751  -14.703 38.173  1.00 95.15 201 A 1 
ATOM 1530 C CB  . GLU A 1 201 ? 19.065  -13.240 40.998  1.00 94.33 201 A 1 
ATOM 1531 C CG  . GLU A 1 201 ? 19.176  -13.535 42.508  1.00 81.60 201 A 1 
ATOM 1532 C CD  . GLU A 1 201 ? 19.101  -12.276 43.385  1.00 77.54 201 A 1 
ATOM 1533 O OE1 . GLU A 1 201 ? 19.098  -12.456 44.622  1.00 68.70 201 A 1 
ATOM 1534 O OE2 . GLU A 1 201 ? 19.071  -11.163 42.816  1.00 70.58 201 A 1 
ATOM 1535 N N   . THR A 1 202 ? 19.641  -13.504 37.990  1.00 97.14 202 A 1 
ATOM 1536 C CA  . THR A 1 202 ? 19.435  -13.148 36.576  1.00 97.51 202 A 1 
ATOM 1537 C C   . THR A 1 202 ? 19.392  -14.392 35.683  1.00 97.72 202 A 1 
ATOM 1538 O O   . THR A 1 202 ? 18.575  -14.480 34.768  1.00 97.20 202 A 1 
ATOM 1539 C CB  . THR A 1 202 ? 20.537  -12.197 36.086  1.00 97.23 202 A 1 
ATOM 1540 O OG1 . THR A 1 202 ? 20.662  -11.107 36.958  1.00 94.75 202 A 1 
ATOM 1541 C CG2 . THR A 1 202 ? 20.237  -11.622 34.700  1.00 94.31 202 A 1 
ATOM 1542 N N   . TYR A 1 203 ? 20.218  -15.411 35.965  1.00 97.42 203 A 1 
ATOM 1543 C CA  . TYR A 1 203 ? 20.161  -16.663 35.205  1.00 97.37 203 A 1 
ATOM 1544 C C   . TYR A 1 203 ? 18.894  -17.481 35.508  1.00 97.39 203 A 1 
ATOM 1545 O O   . TYR A 1 203 ? 18.379  -18.185 34.635  1.00 96.80 203 A 1 
ATOM 1546 C CB  . TYR A 1 203 ? 21.432  -17.478 35.456  1.00 97.01 203 A 1 
ATOM 1547 C CG  . TYR A 1 203 ? 21.599  -18.605 34.460  1.00 96.98 203 A 1 
ATOM 1548 C CD1 . TYR A 1 203 ? 21.343  -19.938 34.833  1.00 94.69 203 A 1 
ATOM 1549 C CD2 . TYR A 1 203 ? 21.977  -18.304 33.136  1.00 95.23 203 A 1 
ATOM 1550 C CE1 . TYR A 1 203 ? 21.465  -20.967 33.886  1.00 94.76 203 A 1 
ATOM 1551 C CE2 . TYR A 1 203 ? 22.093  -19.330 32.183  1.00 94.69 203 A 1 
ATOM 1552 C CZ  . TYR A 1 203 ? 21.834  -20.664 32.558  1.00 95.91 203 A 1 
ATOM 1553 O OH  . TYR A 1 203 ? 21.924  -21.652 31.632  1.00 94.76 203 A 1 
ATOM 1554 N N   . SER A 1 204 ? 18.347  -17.389 36.728  1.00 96.94 204 A 1 
ATOM 1555 C CA  . SER A 1 204 ? 17.045  -17.973 37.074  1.00 96.58 204 A 1 
ATOM 1556 C C   . SER A 1 204 ? 15.904  -17.318 36.291  1.00 96.94 204 A 1 
ATOM 1557 O O   . SER A 1 204 ? 15.049  -18.033 35.767  1.00 96.02 204 A 1 
ATOM 1558 C CB  . SER A 1 204 ? 16.791  -17.867 38.577  1.00 95.77 204 A 1 
ATOM 1559 O OG  . SER A 1 204 ? 15.655  -18.629 38.930  1.00 83.31 204 A 1 
ATOM 1560 N N   . LEU A 1 205 ? 15.917  -15.985 36.136  1.00 96.78 205 A 1 
ATOM 1561 C CA  . LEU A 1 205 ? 15.017  -15.269 35.226  1.00 97.09 205 A 1 
ATOM 1562 C C   . LEU A 1 205 ? 15.198  -15.758 33.786  1.00 97.50 205 A 1 
ATOM 1563 O O   . LEU A 1 205 ? 14.229  -16.175 33.158  1.00 97.17 205 A 1 
ATOM 1564 C CB  . LEU A 1 205 ? 15.250  -13.748 35.348  1.00 96.92 205 A 1 
ATOM 1565 C CG  . LEU A 1 205 ? 14.523  -12.911 34.274  1.00 96.25 205 A 1 
ATOM 1566 C CD1 . LEU A 1 205 ? 13.005  -13.054 34.363  1.00 93.34 205 A 1 
ATOM 1567 C CD2 . LEU A 1 205 ? 14.899  -11.438 34.407  1.00 93.98 205 A 1 
ATOM 1568 N N   . PHE A 1 206 ? 16.436  -15.789 33.281  1.00 97.76 206 A 1 
ATOM 1569 C CA  . PHE A 1 206 ? 16.729  -16.207 31.905  1.00 97.74 206 A 1 
ATOM 1570 C C   . PHE A 1 206 ? 16.146  -17.588 31.554  1.00 97.77 206 A 1 
ATOM 1571 O O   . PHE A 1 206 ? 15.573  -17.762 30.482  1.00 97.30 206 A 1 
ATOM 1572 C CB  . PHE A 1 206 ? 18.245  -16.179 31.678  1.00 97.46 206 A 1 
ATOM 1573 C CG  . PHE A 1 206 ? 18.640  -16.687 30.308  1.00 97.46 206 A 1 
ATOM 1574 C CD1 . PHE A 1 206 ? 19.087  -18.011 30.150  1.00 95.46 206 A 1 
ATOM 1575 C CD2 . PHE A 1 206 ? 18.478  -15.871 29.178  1.00 95.85 206 A 1 
ATOM 1576 C CE1 . PHE A 1 206 ? 19.362  -18.513 28.869  1.00 95.11 206 A 1 
ATOM 1577 C CE2 . PHE A 1 206 ? 18.751  -16.372 27.895  1.00 94.96 206 A 1 
ATOM 1578 C CZ  . PHE A 1 206 ? 19.190  -17.697 27.742  1.00 95.96 206 A 1 
ATOM 1579 N N   . LYS A 1 207 ? 16.208  -18.568 32.475  1.00 97.67 207 A 1 
ATOM 1580 C CA  . LYS A 1 207 ? 15.613  -19.909 32.264  1.00 97.25 207 A 1 
ATOM 1581 C C   . LYS A 1 207 ? 14.086  -19.896 32.090  1.00 97.36 207 A 1 
ATOM 1582 O O   . LYS A 1 207 ? 13.530  -20.870 31.576  1.00 96.56 207 A 1 
ATOM 1583 C CB  . LYS A 1 207 ? 15.971  -20.823 33.437  1.00 96.51 207 A 1 
ATOM 1584 C CG  . LYS A 1 207 ? 17.429  -21.300 33.398  1.00 91.86 207 A 1 
ATOM 1585 C CD  . LYS A 1 207 ? 17.722  -22.276 34.555  1.00 84.22 207 A 1 
ATOM 1586 C CE  . LYS A 1 207 ? 17.579  -21.571 35.910  1.00 76.56 207 A 1 
ATOM 1587 N NZ  . LYS A 1 207 ? 17.737  -22.488 37.049  1.00 66.09 207 A 1 
ATOM 1588 N N   . LYS A 1 208 ? 13.396  -18.840 32.529  1.00 97.83 208 A 1 
ATOM 1589 C CA  . LYS A 1 208 ? 11.941  -18.662 32.381  1.00 97.82 208 A 1 
ATOM 1590 C C   . LYS A 1 208 ? 11.569  -17.897 31.107  1.00 98.02 208 A 1 
ATOM 1591 O O   . LYS A 1 208 ? 10.384  -17.771 30.795  1.00 97.48 208 A 1 
ATOM 1592 C CB  . LYS A 1 208 ? 11.375  -17.964 33.630  1.00 97.59 208 A 1 
ATOM 1593 C CG  . LYS A 1 208 ? 11.603  -18.766 34.919  1.00 96.14 208 A 1 
ATOM 1594 C CD  . LYS A 1 208 ? 11.187  -17.937 36.133  1.00 93.28 208 A 1 
ATOM 1595 C CE  . LYS A 1 208 ? 11.453  -18.699 37.428  1.00 89.17 208 A 1 
ATOM 1596 N NZ  . LYS A 1 208 ? 11.041  -17.910 38.613  1.00 80.88 208 A 1 
ATOM 1597 N N   . LEU A 1 209 ? 12.566  -17.395 30.370  1.00 98.30 209 A 1 
ATOM 1598 C CA  . LEU A 1 209 ? 12.344  -16.725 29.096  1.00 98.26 209 A 1 
ATOM 1599 C C   . LEU A 1 209 ? 12.073  -17.734 27.978  1.00 98.09 209 A 1 
ATOM 1600 O O   . LEU A 1 209 ? 12.503  -18.890 28.010  1.00 97.33 209 A 1 
ATOM 1601 C CB  . LEU A 1 209 ? 13.518  -15.785 28.758  1.00 98.17 209 A 1 
ATOM 1602 C CG  . LEU A 1 209 ? 13.839  -14.748 29.848  1.00 97.64 209 A 1 
ATOM 1603 C CD1 . LEU A 1 209 ? 14.917  -13.800 29.347  1.00 96.14 209 A 1 
ATOM 1604 C CD2 . LEU A 1 209 ? 12.620  -13.918 30.261  1.00 95.89 209 A 1 
ATOM 1605 N N   . ASP A 1 210 ? 11.339  -17.272 26.976  1.00 98.06 210 A 1 
ATOM 1606 C CA  . ASP A 1 210 ? 10.944  -18.055 25.812  1.00 97.94 210 A 1 
ATOM 1607 C C   . ASP A 1 210 ? 11.241  -17.290 24.514  1.00 98.10 210 A 1 
ATOM 1608 O O   . ASP A 1 210 ? 11.347  -16.062 24.490  1.00 97.64 210 A 1 
ATOM 1609 C CB  . ASP A 1 210 ? 9.447   -18.375 25.904  1.00 97.46 210 A 1 
ATOM 1610 C CG  . ASP A 1 210 ? 9.079   -19.360 27.013  1.00 96.73 210 A 1 
ATOM 1611 O OD1 . ASP A 1 210 ? 9.481   -20.545 26.928  1.00 94.18 210 A 1 
ATOM 1612 O OD2 . ASP A 1 210 ? 8.307   -19.005 27.925  1.00 93.73 210 A 1 
ATOM 1613 N N   . THR A 1 211 ? 11.309  -18.008 23.395  1.00 97.54 211 A 1 
ATOM 1614 C CA  . THR A 1 211 ? 11.334  -17.368 22.075  1.00 97.45 211 A 1 
ATOM 1615 C C   . THR A 1 211 ? 10.095  -16.489 21.877  1.00 97.68 211 A 1 
ATOM 1616 O O   . THR A 1 211 ? 8.963   -16.912 22.123  1.00 96.80 211 A 1 
ATOM 1617 C CB  . THR A 1 211 ? 11.418  -18.383 20.934  1.00 96.39 211 A 1 
ATOM 1618 O OG1 . THR A 1 211 ? 10.383  -19.330 21.038  1.00 88.55 211 A 1 
ATOM 1619 C CG2 . THR A 1 211 ? 12.739  -19.143 20.952  1.00 87.33 211 A 1 
ATOM 1620 N N   . GLY A 1 212 ? 10.295  -15.261 21.427  1.00 97.61 212 A 1 
ATOM 1621 C CA  . GLY A 1 212 ? 9.271   -14.229 21.327  1.00 97.78 212 A 1 
ATOM 1622 C C   . GLY A 1 212 ? 9.338   -13.164 22.422  1.00 98.24 212 A 1 
ATOM 1623 O O   . GLY A 1 212 ? 8.852   -12.062 22.184  1.00 98.00 212 A 1 
ATOM 1624 N N   . ASP A 1 213 ? 9.957   -13.446 23.574  1.00 98.36 213 A 1 
ATOM 1625 C CA  . ASP A 1 213 ? 10.176  -12.440 24.619  1.00 98.55 213 A 1 
ATOM 1626 C C   . ASP A 1 213 ? 11.122  -11.339 24.123  1.00 98.57 213 A 1 
ATOM 1627 O O   . ASP A 1 213 ? 12.008  -11.585 23.305  1.00 98.29 213 A 1 
ATOM 1628 C CB  . ASP A 1 213 ? 10.726  -13.088 25.898  1.00 98.52 213 A 1 
ATOM 1629 C CG  . ASP A 1 213 ? 9.757   -14.068 26.563  1.00 98.40 213 A 1 
ATOM 1630 O OD1 . ASP A 1 213 ? 8.550   -14.103 26.227  1.00 97.26 213 A 1 
ATOM 1631 O OD2 . ASP A 1 213 ? 10.175  -14.808 27.477  1.00 97.21 213 A 1 
ATOM 1632 N N   . ILE A 1 214 ? 10.926  -10.118 24.610  1.00 98.66 214 A 1 
ATOM 1633 C CA  . ILE A 1 214 ? 11.814  -8.982  24.345  1.00 98.72 214 A 1 
ATOM 1634 C C   . ILE A 1 214 ? 12.664  -8.762  25.589  1.00 98.77 214 A 1 
ATOM 1635 O O   . ILE A 1 214 ? 12.135  -8.665  26.694  1.00 98.62 214 A 1 
ATOM 1636 C CB  . ILE A 1 214 ? 11.039  -7.710  23.938  1.00 98.60 214 A 1 
ATOM 1637 C CG1 . ILE A 1 214 ? 10.128  -7.992  22.724  1.00 98.09 214 A 1 
ATOM 1638 C CG2 . ILE A 1 214 ? 12.021  -6.565  23.628  1.00 98.18 214 A 1 
ATOM 1639 C CD1 . ILE A 1 214 ? 9.276   -6.799  22.272  1.00 95.97 214 A 1 
ATOM 1640 N N   . VAL A 1 215 ? 13.970  -8.677  25.393  1.00 98.65 215 A 1 
ATOM 1641 C CA  . VAL A 1 215 ? 14.950  -8.513  26.469  1.00 98.69 215 A 1 
ATOM 1642 C C   . VAL A 1 215 ? 15.892  -7.355  26.179  1.00 98.72 215 A 1 
ATOM 1643 O O   . VAL A 1 215 ? 16.166  -7.040  25.019  1.00 98.53 215 A 1 
ATOM 1644 C CB  . VAL A 1 215 ? 15.736  -9.807  26.736  1.00 98.52 215 A 1 
ATOM 1645 C CG1 . VAL A 1 215 ? 14.807  -10.925 27.204  1.00 97.61 215 A 1 
ATOM 1646 C CG2 . VAL A 1 215 ? 16.529  -10.304 25.516  1.00 97.06 215 A 1 
ATOM 1647 N N   . GLY A 1 216 ? 16.385  -6.740  27.241  1.00 98.67 216 A 1 
ATOM 1648 C CA  . GLY A 1 216 ? 17.540  -5.858  27.234  1.00 98.65 216 A 1 
ATOM 1649 C C   . GLY A 1 216 ? 18.776  -6.616  27.696  1.00 98.65 216 A 1 
ATOM 1650 O O   . GLY A 1 216 ? 18.717  -7.347  28.679  1.00 98.32 216 A 1 
ATOM 1651 N N   . VAL A 1 217 ? 19.884  -6.454  26.989  1.00 98.56 217 A 1 
ATOM 1652 C CA  . VAL A 1 217 ? 21.170  -7.086  27.300  1.00 98.62 217 A 1 
ATOM 1653 C C   . VAL A 1 217 ? 22.294  -6.058  27.258  1.00 98.61 217 A 1 
ATOM 1654 O O   . VAL A 1 217 ? 22.285  -5.146  26.436  1.00 98.26 217 A 1 
ATOM 1655 C CB  . VAL A 1 217 ? 21.481  -8.283  26.382  1.00 98.39 217 A 1 
ATOM 1656 C CG1 . VAL A 1 217 ? 20.459  -9.408  26.565  1.00 96.68 217 A 1 
ATOM 1657 C CG2 . VAL A 1 217 ? 21.525  -7.915  24.893  1.00 96.19 217 A 1 
ATOM 1658 N N   . ARG A 1 218 ? 23.269  -6.211  28.137  1.00 98.53 218 A 1 
ATOM 1659 C CA  . ARG A 1 218 ? 24.525  -5.447  28.106  1.00 98.52 218 A 1 
ATOM 1660 C C   . ARG A 1 218 ? 25.699  -6.398  28.239  1.00 98.52 218 A 1 
ATOM 1661 O O   . ARG A 1 218 ? 25.606  -7.374  28.980  1.00 98.03 218 A 1 
ATOM 1662 C CB  . ARG A 1 218 ? 24.574  -4.382  29.211  1.00 98.12 218 A 1 
ATOM 1663 C CG  . ARG A 1 218 ? 23.471  -3.330  29.084  1.00 95.58 218 A 1 
ATOM 1664 C CD  . ARG A 1 218 ? 23.543  -2.340  30.250  1.00 94.62 218 A 1 
ATOM 1665 N NE  . ARG A 1 218 ? 22.463  -1.341  30.170  1.00 89.29 218 A 1 
ATOM 1666 C CZ  . ARG A 1 218 ? 21.902  -0.690  31.177  1.00 86.36 218 A 1 
ATOM 1667 N NH1 . ARG A 1 218 ? 22.284  -0.855  32.411  1.00 77.50 218 A 1 
ATOM 1668 N NH2 . ARG A 1 218 ? 20.929  0.145   30.947  1.00 77.77 218 A 1 
ATOM 1669 N N   . GLY A 1 219 ? 26.787  -6.101  27.557  1.00 98.21 219 A 1 
ATOM 1670 C CA  . GLY A 1 219 ? 28.008  -6.899  27.625  1.00 98.13 219 A 1 
ATOM 1671 C C   . GLY A 1 219 ? 29.012  -6.565  26.531  1.00 98.20 219 A 1 
ATOM 1672 O O   . GLY A 1 219 ? 28.732  -5.755  25.647  1.00 97.59 219 A 1 
ATOM 1673 N N   . GLY A 1 220 ? 30.175  -7.209  26.608  1.00 97.88 220 A 1 
ATOM 1674 C CA  . GLY A 1 220 ? 31.218  -7.109  25.585  1.00 97.79 220 A 1 
ATOM 1675 C C   . GLY A 1 220 ? 31.032  -8.129  24.458  1.00 98.04 220 A 1 
ATOM 1676 O O   . GLY A 1 220 ? 30.296  -9.111  24.600  1.00 97.23 220 A 1 
ATOM 1677 N N   . LEU A 1 221 ? 31.728  -7.918  23.341  1.00 97.72 221 A 1 
ATOM 1678 C CA  . LEU A 1 221 ? 31.740  -8.848  22.210  1.00 97.72 221 A 1 
ATOM 1679 C C   . LEU A 1 221 ? 32.873  -9.870  22.337  1.00 97.62 221 A 1 
ATOM 1680 O O   . LEU A 1 221 ? 33.931  -9.589  22.886  1.00 96.71 221 A 1 
ATOM 1681 C CB  . LEU A 1 221 ? 31.848  -8.074  20.893  1.00 97.47 221 A 1 
ATOM 1682 C CG  . LEU A 1 221 ? 30.620  -7.215  20.565  1.00 96.90 221 A 1 
ATOM 1683 C CD1 . LEU A 1 221 ? 30.927  -6.384  19.326  1.00 95.13 221 A 1 
ATOM 1684 C CD2 . LEU A 1 221 ? 29.375  -8.062  20.290  1.00 95.32 221 A 1 
ATOM 1685 N N   . PHE A 1 222 ? 32.658  -11.058 21.783  1.00 97.37 222 A 1 
ATOM 1686 C CA  . PHE A 1 222 ? 33.695  -12.073 21.587  1.00 97.31 222 A 1 
ATOM 1687 C C   . PHE A 1 222 ? 33.373  -12.935 20.365  1.00 97.52 222 A 1 
ATOM 1688 O O   . PHE A 1 222 ? 32.244  -12.944 19.872  1.00 97.15 222 A 1 
ATOM 1689 C CB  . PHE A 1 222 ? 33.846  -12.928 22.856  1.00 97.07 222 A 1 
ATOM 1690 C CG  . PHE A 1 222 ? 32.747  -13.948 23.092  1.00 97.23 222 A 1 
ATOM 1691 C CD1 . PHE A 1 222 ? 31.475  -13.542 23.527  1.00 96.39 222 A 1 
ATOM 1692 C CD2 . PHE A 1 222 ? 33.001  -15.316 22.879  1.00 96.53 222 A 1 
ATOM 1693 C CE1 . PHE A 1 222 ? 30.467  -14.495 23.751  1.00 95.72 222 A 1 
ATOM 1694 C CE2 . PHE A 1 222 ? 31.995  -16.268 23.105  1.00 95.93 222 A 1 
ATOM 1695 C CZ  . PHE A 1 222 ? 30.723  -15.862 23.543  1.00 96.08 222 A 1 
ATOM 1696 N N   . ARG A 1 223 ? 34.354  -13.715 19.889  1.00 97.11 223 A 1 
ATOM 1697 C CA  . ARG A 1 223 ? 34.118  -14.741 18.868  1.00 96.99 223 A 1 
ATOM 1698 C C   . ARG A 1 223 ? 34.017  -16.124 19.485  1.00 97.08 223 A 1 
ATOM 1699 O O   . ARG A 1 223 ? 34.823  -16.536 20.314  1.00 95.77 223 A 1 
ATOM 1700 C CB  . ARG A 1 223 ? 35.165  -14.688 17.753  1.00 95.95 223 A 1 
ATOM 1701 C CG  . ARG A 1 223 ? 34.973  -13.437 16.890  1.00 91.27 223 A 1 
ATOM 1702 C CD  . ARG A 1 223 ? 35.836  -13.498 15.631  1.00 92.97 223 A 1 
ATOM 1703 N NE  . ARG A 1 223 ? 35.694  -12.260 14.851  1.00 92.05 223 A 1 
ATOM 1704 C CZ  . ARG A 1 223 ? 34.776  -11.961 13.943  1.00 94.08 223 A 1 
ATOM 1705 N NH1 . ARG A 1 223 ? 33.858  -12.790 13.542  1.00 85.17 223 A 1 
ATOM 1706 N NH2 . ARG A 1 223 ? 34.772  -10.773 13.424  1.00 86.43 223 A 1 
ATOM 1707 N N   . THR A 1 224 ? 33.008  -16.876 19.048  1.00 96.60 224 A 1 
ATOM 1708 C CA  . THR A 1 224 ? 32.909  -18.303 19.378  1.00 96.34 224 A 1 
ATOM 1709 C C   . THR A 1 224 ? 34.016  -19.104 18.679  1.00 96.23 224 A 1 
ATOM 1710 O O   . THR A 1 224 ? 34.662  -18.635 17.747  1.00 94.86 224 A 1 
ATOM 1711 C CB  . THR A 1 224 ? 31.543  -18.873 18.983  1.00 95.77 224 A 1 
ATOM 1712 O OG1 . THR A 1 224 ? 31.365  -18.767 17.598  1.00 92.07 224 A 1 
ATOM 1713 C CG2 . THR A 1 224 ? 30.383  -18.174 19.682  1.00 91.24 224 A 1 
ATOM 1714 N N   . LYS A 1 225 ? 34.179  -20.384 19.047  1.00 95.47 225 A 1 
ATOM 1715 C CA  . LYS A 1 225 ? 35.094  -21.316 18.352  1.00 95.18 225 A 1 
ATOM 1716 C C   . LYS A 1 225 ? 34.776  -21.498 16.861  1.00 95.79 225 A 1 
ATOM 1717 O O   . LYS A 1 225 ? 35.641  -21.921 16.107  1.00 93.92 225 A 1 
ATOM 1718 C CB  . LYS A 1 225 ? 35.076  -22.693 19.034  1.00 94.63 225 A 1 
ATOM 1719 C CG  . LYS A 1 225 ? 35.635  -22.653 20.458  1.00 88.05 225 A 1 
ATOM 1720 C CD  . LYS A 1 225 ? 35.727  -24.070 21.039  1.00 81.74 225 A 1 
ATOM 1721 C CE  . LYS A 1 225 ? 36.310  -24.006 22.453  1.00 74.28 225 A 1 
ATOM 1722 N NZ  . LYS A 1 225 ? 36.505  -25.354 23.033  1.00 62.14 225 A 1 
ATOM 1723 N N   . THR A 1 226 ? 33.543  -21.204 16.453  1.00 95.88 226 A 1 
ATOM 1724 C CA  . THR A 1 226 ? 33.106  -21.232 15.051  1.00 95.49 226 A 1 
ATOM 1725 C C   . THR A 1 226 ? 33.301  -19.891 14.333  1.00 95.87 226 A 1 
ATOM 1726 O O   . THR A 1 226 ? 32.895  -19.767 13.186  1.00 93.93 226 A 1 
ATOM 1727 C CB  . THR A 1 226 ? 31.643  -21.692 14.938  1.00 94.76 226 A 1 
ATOM 1728 O OG1 . THR A 1 226 ? 30.799  -20.903 15.743  1.00 89.92 226 A 1 
ATOM 1729 C CG2 . THR A 1 226 ? 31.471  -23.133 15.410  1.00 87.99 226 A 1 
ATOM 1730 N N   . GLY A 1 227 ? 33.889  -18.892 14.993  1.00 95.87 227 A 1 
ATOM 1731 C CA  . GLY A 1 227 ? 34.134  -17.562 14.435  1.00 95.89 227 A 1 
ATOM 1732 C C   . GLY A 1 227 ? 32.931  -16.612 14.473  1.00 96.52 227 A 1 
ATOM 1733 O O   . GLY A 1 227 ? 33.036  -15.486 14.000  1.00 95.01 227 A 1 
ATOM 1734 N N   . GLU A 1 228 ? 31.787  -17.034 15.031  1.00 96.35 228 A 1 
ATOM 1735 C CA  . GLU A 1 228 ? 30.572  -16.212 15.086  1.00 96.63 228 A 1 
ATOM 1736 C C   . GLU A 1 228 ? 30.713  -15.097 16.130  1.00 97.15 228 A 1 
ATOM 1737 O O   . GLU A 1 228 ? 31.021  -15.363 17.297  1.00 96.28 228 A 1 
ATOM 1738 C CB  . GLU A 1 228 ? 29.355  -17.113 15.347  1.00 95.68 228 A 1 
ATOM 1739 C CG  . GLU A 1 228 ? 28.004  -16.397 15.164  1.00 90.54 228 A 1 
ATOM 1740 C CD  . GLU A 1 228 ? 26.799  -17.343 15.350  1.00 89.80 228 A 1 
ATOM 1741 O OE1 . GLU A 1 228 ? 25.642  -16.872 15.255  1.00 80.09 228 A 1 
ATOM 1742 O OE2 . GLU A 1 228 ? 26.991  -18.558 15.624  1.00 82.47 228 A 1 
ATOM 1743 N N   . LEU A 1 229 ? 30.468  -13.853 15.712  1.00 97.38 229 A 1 
ATOM 1744 C CA  . LEU A 1 229 ? 30.433  -12.687 16.592  1.00 97.74 229 A 1 
ATOM 1745 C C   . LEU A 1 229 ? 29.264  -12.817 17.573  1.00 97.99 229 A 1 
ATOM 1746 O O   . LEU A 1 229 ? 28.122  -13.040 17.178  1.00 97.56 229 A 1 
ATOM 1747 C CB  . LEU A 1 229 ? 30.320  -11.406 15.746  1.00 97.48 229 A 1 
ATOM 1748 C CG  . LEU A 1 229 ? 30.447  -10.107 16.568  1.00 96.73 229 A 1 
ATOM 1749 C CD1 . LEU A 1 229 ? 31.875  -9.896  17.067  1.00 95.04 229 A 1 
ATOM 1750 C CD2 . LEU A 1 229 ? 30.061  -8.910  15.703  1.00 94.96 229 A 1 
ATOM 1751 N N   . THR A 1 230 ? 29.548  -12.691 18.864  1.00 97.98 230 A 1 
ATOM 1752 C CA  . THR A 1 230 ? 28.596  -12.987 19.934  1.00 98.13 230 A 1 
ATOM 1753 C C   . THR A 1 230 ? 28.714  -11.961 21.055  1.00 98.14 230 A 1 
ATOM 1754 O O   . THR A 1 230 ? 29.815  -11.676 21.517  1.00 97.68 230 A 1 
ATOM 1755 C CB  . THR A 1 230 ? 28.836  -14.404 20.476  1.00 97.92 230 A 1 
ATOM 1756 O OG1 . THR A 1 230 ? 28.741  -15.346 19.428  1.00 94.78 230 A 1 
ATOM 1757 C CG2 . THR A 1 230 ? 27.813  -14.828 21.521  1.00 95.26 230 A 1 
ATOM 1758 N N   . LEU A 1 231 ? 27.566  -11.452 21.537  1.00 98.28 231 A 1 
ATOM 1759 C CA  . LEU A 1 231 ? 27.513  -10.614 22.730  1.00 98.39 231 A 1 
ATOM 1760 C C   . LEU A 1 231 ? 27.500  -11.499 23.983  1.00 98.41 231 A 1 
ATOM 1761 O O   . LEU A 1 231 ? 26.557  -12.266 24.205  1.00 98.07 231 A 1 
ATOM 1762 C CB  . LEU A 1 231 ? 26.268  -9.715  22.666  1.00 98.28 231 A 1 
ATOM 1763 C CG  . LEU A 1 231 ? 26.225  -8.676  23.803  1.00 97.68 231 A 1 
ATOM 1764 C CD1 . LEU A 1 231 ? 27.061  -7.447  23.451  1.00 94.63 231 A 1 
ATOM 1765 C CD2 . LEU A 1 231 ? 24.795  -8.214  24.046  1.00 94.59 231 A 1 
ATOM 1766 N N   . ARG A 1 232 ? 28.514  -11.371 24.840  1.00 98.04 232 A 1 
ATOM 1767 C CA  . ARG A 1 232 ? 28.539  -11.956 26.181  1.00 97.94 232 A 1 
ATOM 1768 C C   . ARG A 1 232 ? 27.618  -11.147 27.085  1.00 98.05 232 A 1 
ATOM 1769 O O   . ARG A 1 232 ? 27.883  -9.979  27.343  1.00 97.48 232 A 1 
ATOM 1770 C CB  . ARG A 1 232 ? 29.985  -11.956 26.696  1.00 97.09 232 A 1 
ATOM 1771 C CG  . ARG A 1 232 ? 30.101  -12.700 28.035  1.00 94.55 232 A 1 
ATOM 1772 C CD  . ARG A 1 232 ? 31.494  -12.537 28.642  1.00 91.10 232 A 1 
ATOM 1773 N NE  . ARG A 1 232 ? 31.677  -11.182 29.176  1.00 81.09 232 A 1 
ATOM 1774 C CZ  . ARG A 1 232 ? 32.785  -10.474 29.231  1.00 76.11 232 A 1 
ATOM 1775 N NH1 . ARG A 1 232 ? 33.947  -10.948 28.853  1.00 66.96 232 A 1 
ATOM 1776 N NH2 . ARG A 1 232 ? 32.720  -9.254  29.675  1.00 65.71 232 A 1 
ATOM 1777 N N   . CYS A 1 233 ? 26.522  -11.734 27.553  1.00 98.17 233 A 1 
ATOM 1778 C CA  . CYS A 1 233 ? 25.575  -11.043 28.422  1.00 98.23 233 A 1 
ATOM 1779 C C   . CYS A 1 233 ? 26.141  -10.916 29.841  1.00 98.09 233 A 1 
ATOM 1780 O O   . CYS A 1 233 ? 26.056  -11.861 30.629  1.00 97.21 233 A 1 
ATOM 1781 C CB  . CYS A 1 233 ? 24.226  -11.776 28.418  1.00 98.10 233 A 1 
ATOM 1782 S SG  . CYS A 1 233 ? 23.534  -11.878 26.750  1.00 97.65 233 A 1 
ATOM 1783 N N   . ASP A 1 234 ? 26.665  -9.747  30.178  1.00 98.29 234 A 1 
ATOM 1784 C CA  . ASP A 1 234 ? 27.061  -9.372  31.541  1.00 98.00 234 A 1 
ATOM 1785 C C   . ASP A 1 234 ? 25.848  -8.873  32.353  1.00 98.03 234 A 1 
ATOM 1786 O O   . ASP A 1 234 ? 25.817  -8.949  33.577  1.00 96.94 234 A 1 
ATOM 1787 C CB  . ASP A 1 234 ? 28.169  -8.301  31.471  1.00 97.32 234 A 1 
ATOM 1788 C CG  . ASP A 1 234 ? 29.413  -8.738  30.673  1.00 95.79 234 A 1 
ATOM 1789 O OD1 . ASP A 1 234 ? 29.911  -9.868  30.859  1.00 91.63 234 A 1 
ATOM 1790 O OD2 . ASP A 1 234 ? 29.914  -7.947  29.845  1.00 90.98 234 A 1 
ATOM 1791 N N   . PHE A 1 235 ? 24.799  -8.423  31.658  1.00 98.09 235 A 1 
ATOM 1792 C CA  . PHE A 1 235 ? 23.501  -8.050  32.216  1.00 98.17 235 A 1 
ATOM 1793 C C   . PHE A 1 235 ? 22.374  -8.493  31.280  1.00 98.35 235 A 1 
ATOM 1794 O O   . PHE A 1 235 ? 22.505  -8.420  30.057  1.00 98.10 235 A 1 
ATOM 1795 C CB  . PHE A 1 235 ? 23.470  -6.532  32.444  1.00 97.84 235 A 1 
ATOM 1796 C CG  . PHE A 1 235 ? 22.122  -5.973  32.852  1.00 97.71 235 A 1 
ATOM 1797 C CD1 . PHE A 1 235 ? 21.202  -5.549  31.872  1.00 96.42 235 A 1 
ATOM 1798 C CD2 . PHE A 1 235 ? 21.781  -5.876  34.213  1.00 96.56 235 A 1 
ATOM 1799 C CE1 . PHE A 1 235 ? 19.954  -5.024  32.254  1.00 95.94 235 A 1 
ATOM 1800 C CE2 . PHE A 1 235 ? 20.538  -5.347  34.594  1.00 95.94 235 A 1 
ATOM 1801 C CZ  . PHE A 1 235 ? 19.622  -4.919  33.617  1.00 96.39 235 A 1 
ATOM 1802 N N   . LEU A 1 236 ? 21.239  -8.915  31.852  1.00 98.33 236 A 1 
ATOM 1803 C CA  . LEU A 1 236 ? 20.025  -9.258  31.114  1.00 98.41 236 A 1 
ATOM 1804 C C   . LEU A 1 236 ? 18.785  -8.878  31.923  1.00 98.38 236 A 1 
ATOM 1805 O O   . LEU A 1 236 ? 18.702  -9.184  33.114  1.00 97.83 236 A 1 
ATOM 1806 C CB  . LEU A 1 236 ? 20.069  -10.752 30.747  1.00 98.18 236 A 1 
ATOM 1807 C CG  . LEU A 1 236 ? 18.871  -11.244 29.910  1.00 97.85 236 A 1 
ATOM 1808 C CD1 . LEU A 1 236 ? 19.319  -12.384 28.998  1.00 95.19 236 A 1 
ATOM 1809 C CD2 . LEU A 1 236 ? 17.720  -11.777 30.777  1.00 94.84 236 A 1 
ATOM 1810 N N   . THR A 1 237 ? 17.789  -8.287  31.273  1.00 98.20 237 A 1 
ATOM 1811 C CA  . THR A 1 237 ? 16.473  -7.998  31.853  1.00 98.18 237 A 1 
ATOM 1812 C C   . THR A 1 237 ? 15.349  -8.339  30.877  1.00 98.38 237 A 1 
ATOM 1813 O O   . THR A 1 237 ? 15.528  -8.270  29.661  1.00 98.14 237 A 1 
ATOM 1814 C CB  . THR A 1 237 ? 16.387  -6.543  32.333  1.00 97.74 237 A 1 
ATOM 1815 O OG1 . THR A 1 237 ? 15.195  -6.363  33.049  1.00 95.93 237 A 1 
ATOM 1816 C CG2 . THR A 1 237 ? 16.422  -5.511  31.205  1.00 95.77 237 A 1 
ATOM 1817 N N   . LEU A 1 238 ? 14.185  -8.731  31.402  1.00 98.31 238 A 1 
ATOM 1818 C CA  . LEU A 1 238 ? 12.969  -8.897  30.610  1.00 98.50 238 A 1 
ATOM 1819 C C   . LEU A 1 238 ? 12.330  -7.523  30.379  1.00 98.51 238 A 1 
ATOM 1820 O O   . LEU A 1 238 ? 12.096  -6.796  31.337  1.00 98.13 238 A 1 
ATOM 1821 C CB  . LEU A 1 238 ? 12.020  -9.857  31.349  1.00 98.44 238 A 1 
ATOM 1822 C CG  . LEU A 1 238 ? 10.655  -10.062 30.668  1.00 98.31 238 A 1 
ATOM 1823 C CD1 . LEU A 1 238 ? 10.776  -10.710 29.289  1.00 97.30 238 A 1 
ATOM 1824 C CD2 . LEU A 1 238 ? 9.785   -10.965 31.540  1.00 97.35 238 A 1 
ATOM 1825 N N   . LEU A 1 239 ? 12.000  -7.205  29.133  1.00 98.54 239 A 1 
ATOM 1826 C CA  . LEU A 1 239 ? 11.276  -5.987  28.760  1.00 98.53 239 A 1 
ATOM 1827 C C   . LEU A 1 239 ? 9.822   -6.284  28.395  1.00 98.47 239 A 1 
ATOM 1828 O O   . LEU A 1 239 ? 8.929   -5.510  28.708  1.00 97.91 239 A 1 
ATOM 1829 C CB  . LEU A 1 239 ? 11.990  -5.285  27.595  1.00 98.48 239 A 1 
ATOM 1830 C CG  . LEU A 1 239 ? 13.464  -4.939  27.855  1.00 98.21 239 A 1 
ATOM 1831 C CD1 . LEU A 1 239 ? 14.030  -4.219  26.633  1.00 97.43 239 A 1 
ATOM 1832 C CD2 . LEU A 1 239 ? 13.647  -4.046  29.082  1.00 97.33 239 A 1 
ATOM 1833 N N   . THR A 1 240 ? 9.569   -7.422  27.742  1.00 98.66 240 A 1 
ATOM 1834 C CA  . THR A 1 240 ? 8.201   -7.834  27.398  1.00 98.64 240 A 1 
ATOM 1835 C C   . THR A 1 240 ? 8.094   -9.349  27.334  1.00 98.68 240 A 1 
ATOM 1836 O O   . THR A 1 240 ? 8.759   -9.986  26.510  1.00 98.40 240 A 1 
ATOM 1837 C CB  . THR A 1 240 ? 7.765   -7.233  26.053  1.00 98.33 240 A 1 
ATOM 1838 O OG1 . THR A 1 240 ? 7.820   -5.835  26.079  1.00 95.92 240 A 1 
ATOM 1839 C CG2 . THR A 1 240 ? 6.338   -7.609  25.657  1.00 96.27 240 A 1 
ATOM 1840 N N   . LYS A 1 241 ? 7.195   -9.929  28.143  1.00 98.59 241 A 1 
ATOM 1841 C CA  . LYS A 1 241 ? 6.866   -11.351 28.068  1.00 98.54 241 A 1 
ATOM 1842 C C   . LYS A 1 241 ? 5.907   -11.627 26.912  1.00 98.58 241 A 1 
ATOM 1843 O O   . LYS A 1 241 ? 4.823   -11.046 26.832  1.00 98.19 241 A 1 
ATOM 1844 C CB  . LYS A 1 241 ? 6.295   -11.833 29.407  1.00 98.23 241 A 1 
ATOM 1845 C CG  . LYS A 1 241 ? 6.174   -13.363 29.488  1.00 96.95 241 A 1 
ATOM 1846 C CD  . LYS A 1 241 ? 7.531   -14.035 29.757  1.00 95.65 241 A 1 
ATOM 1847 C CE  . LYS A 1 241 ? 7.474   -15.565 29.622  1.00 94.20 241 A 1 
ATOM 1848 N NZ  . LYS A 1 241 ? 7.713   -15.983 28.231  1.00 92.33 241 A 1 
ATOM 1849 N N   . SER A 1 242 ? 6.254   -12.558 26.034  1.00 98.51 242 A 1 
ATOM 1850 C CA  . SER A 1 242 ? 5.402   -13.021 24.939  1.00 98.40 242 A 1 
ATOM 1851 C C   . SER A 1 242 ? 4.568   -14.226 25.368  1.00 98.42 242 A 1 
ATOM 1852 O O   . SER A 1 242 ? 5.091   -15.318 25.602  1.00 97.81 242 A 1 
ATOM 1853 C CB  . SER A 1 242 ? 6.259   -13.349 23.721  1.00 97.79 242 A 1 
ATOM 1854 O OG  . SER A 1 242 ? 5.434   -13.664 22.618  1.00 92.44 242 A 1 
ATOM 1855 N N   . ILE A 1 243 ? 3.248   -14.054 25.434  1.00 98.30 243 A 1 
ATOM 1856 C CA  . ILE A 1 243 ? 2.325   -15.133 25.808  1.00 98.10 243 A 1 
ATOM 1857 C C   . ILE A 1 243 ? 2.140   -16.134 24.661  1.00 97.95 243 A 1 
ATOM 1858 O O   . ILE A 1 243 ? 2.015   -17.336 24.892  1.00 97.01 243 A 1 
ATOM 1859 C CB  . ILE A 1 243 ? 0.983   -14.535 26.281  1.00 97.59 243 A 1 
ATOM 1860 C CG1 . ILE A 1 243 ? 1.153   -13.562 27.469  1.00 95.75 243 A 1 
ATOM 1861 C CG2 . ILE A 1 243 ? -0.020  -15.642 26.630  1.00 95.95 243 A 1 
ATOM 1862 C CD1 . ILE A 1 243 ? 1.842   -14.145 28.709  1.00 91.27 243 A 1 
ATOM 1863 N N   . ARG A 1 244 ? 2.164   -15.663 23.415  1.00 97.68 244 A 1 
ATOM 1864 C CA  . ARG A 1 244 ? 2.090   -16.537 22.239  1.00 97.33 244 A 1 
ATOM 1865 C C   . ARG A 1 244 ? 3.480   -16.973 21.788  1.00 97.25 244 A 1 
ATOM 1866 O O   . ARG A 1 244 ? 4.425   -16.186 21.831  1.00 96.18 244 A 1 
ATOM 1867 C CB  . ARG A 1 244 ? 1.318   -15.857 21.106  1.00 96.54 244 A 1 
ATOM 1868 C CG  . ARG A 1 244 ? -0.154  -15.659 21.476  1.00 94.04 244 A 1 
ATOM 1869 C CD  . ARG A 1 244 ? -0.922  -15.095 20.294  1.00 92.97 244 A 1 
ATOM 1870 N NE  . ARG A 1 244 ? -2.325  -14.857 20.651  1.00 91.22 244 A 1 
ATOM 1871 C CZ  . ARG A 1 244 ? -3.376  -15.593 20.335  1.00 91.70 244 A 1 
ATOM 1872 N NH1 . ARG A 1 244 ? -3.311  -16.726 19.699  1.00 84.01 244 A 1 
ATOM 1873 N NH2 . ARG A 1 244 ? -4.550  -15.170 20.659  1.00 85.52 244 A 1 
ATOM 1874 N N   . SER A 1 245 ? 3.589   -18.204 21.319  1.00 96.36 245 A 1 
ATOM 1875 C CA  . SER A 1 245 ? 4.797   -18.676 20.644  1.00 95.92 245 A 1 
ATOM 1876 C C   . SER A 1 245 ? 4.933   -18.029 19.265  1.00 96.35 245 A 1 
ATOM 1877 O O   . SER A 1 245 ? 3.933   -17.761 18.596  1.00 94.95 245 A 1 
ATOM 1878 C CB  . SER A 1 245 ? 4.810   -20.200 20.524  1.00 93.82 245 A 1 
ATOM 1879 O OG  . SER A 1 245 ? 3.599   -20.669 19.971  1.00 87.01 245 A 1 
ATOM 1880 N N   . LEU A 1 246 ? 6.167   -17.802 18.838  1.00 96.06 246 A 1 
ATOM 1881 C CA  . LEU A 1 246 ? 6.438   -17.516 17.434  1.00 95.84 246 A 1 
ATOM 1882 C C   . LEU A 1 246 ? 6.194   -18.779 16.592  1.00 95.53 246 A 1 
ATOM 1883 O O   . LEU A 1 246 ? 6.369   -19.886 17.101  1.00 93.74 246 A 1 
ATOM 1884 C CB  . LEU A 1 246 ? 7.877   -16.998 17.258  1.00 95.44 246 A 1 
ATOM 1885 C CG  . LEU A 1 246 ? 8.152   -15.639 17.922  1.00 95.19 246 A 1 
ATOM 1886 C CD1 . LEU A 1 246 ? 9.615   -15.262 17.695  1.00 93.51 246 A 1 
ATOM 1887 C CD2 . LEU A 1 246 ? 7.270   -14.517 17.362  1.00 93.21 246 A 1 
ATOM 1888 N N   . PRO A 1 247 ? 5.810   -18.633 15.314  1.00 95.10 247 A 1 
ATOM 1889 C CA  . PRO A 1 247 ? 5.769   -19.753 14.384  1.00 93.71 247 A 1 
ATOM 1890 C C   . PRO A 1 247 ? 7.125   -20.469 14.318  1.00 92.56 247 A 1 
ATOM 1891 O O   . PRO A 1 247 ? 8.173   -19.825 14.369  1.00 88.42 247 A 1 
ATOM 1892 C CB  . PRO A 1 247 ? 5.378   -19.155 13.030  1.00 92.12 247 A 1 
ATOM 1893 C CG  . PRO A 1 247 ? 4.653   -17.868 13.402  1.00 90.70 247 A 1 
ATOM 1894 C CD  . PRO A 1 247 ? 5.389   -17.405 14.652  1.00 94.03 247 A 1 
ATOM 1895 N N   . GLU A 1 248 ? 7.117   -21.794 14.184  1.00 88.52 248 A 1 
ATOM 1896 C CA  . GLU A 1 248 ? 8.353   -22.573 14.077  1.00 85.52 248 A 1 
ATOM 1897 C C   . GLU A 1 248 ? 9.150   -22.212 12.820  1.00 83.72 248 A 1 
ATOM 1898 O O   . GLU A 1 248 ? 8.592   -22.028 11.738  1.00 76.58 248 A 1 
ATOM 1899 C CB  . GLU A 1 248 ? 8.063   -24.075 14.074  1.00 80.67 248 A 1 
ATOM 1900 C CG  . GLU A 1 248 ? 7.523   -24.589 15.412  1.00 68.64 248 A 1 
ATOM 1901 C CD  . GLU A 1 248 ? 7.402   -26.122 15.428  1.00 62.30 248 A 1 
ATOM 1902 O OE1 . GLU A 1 248 ? 7.096   -26.647 16.517  1.00 56.58 248 A 1 
ATOM 1903 O OE2 . GLU A 1 248 ? 7.629   -26.742 14.363  1.00 54.59 248 A 1 
ATOM 1904 N N   . LYS A 1 249 ? 10.483  -22.193 12.931  1.00 78.91 249 A 1 
ATOM 1905 C CA  . LYS A 1 249 ? 11.401  -21.791 11.845  1.00 76.44 249 A 1 
ATOM 1906 C C   . LYS A 1 249 ? 11.212  -22.608 10.552  1.00 77.13 249 A 1 
ATOM 1907 O O   . LYS A 1 249 ? 11.379  -22.066 9.466   1.00 68.45 249 A 1 
ATOM 1908 C CB  . LYS A 1 249 ? 12.849  -21.878 12.371  1.00 68.53 249 A 1 
ATOM 1909 C CG  . LYS A 1 249 ? 13.879  -21.278 11.407  1.00 59.98 249 A 1 
ATOM 1910 C CD  . LYS A 1 249 ? 15.300  -21.330 11.993  1.00 55.00 249 A 1 
ATOM 1911 C CE  . LYS A 1 249 ? 16.296  -20.718 10.996  1.00 47.87 249 A 1 
ATOM 1912 N NZ  . LYS A 1 249 ? 17.699  -20.770 11.489  1.00 41.23 249 A 1 
ATOM 1913 N N   . TYR A 1 250 ? 10.852  -23.890 10.660  1.00 70.85 250 A 1 
ATOM 1914 C CA  . TYR A 1 250 ? 10.690  -24.797 9.512   1.00 68.75 250 A 1 
ATOM 1915 C C   . TYR A 1 250 ? 9.257   -24.857 8.961   1.00 68.42 250 A 1 
ATOM 1916 O O   . TYR A 1 250 ? 9.054   -25.242 7.811   1.00 62.56 250 A 1 
ATOM 1917 C CB  . TYR A 1 250 ? 11.192  -26.185 9.911   1.00 63.30 250 A 1 
ATOM 1918 C CG  . TYR A 1 250 ? 12.667  -26.203 10.260  1.00 60.80 250 A 1 
ATOM 1919 C CD1 . TYR A 1 250 ? 13.628  -26.149 9.234   1.00 55.63 250 A 1 
ATOM 1920 C CD2 . TYR A 1 250 ? 13.084  -26.256 11.604  1.00 55.06 250 A 1 
ATOM 1921 C CE1 . TYR A 1 250 ? 15.002  -26.147 9.548   1.00 47.17 250 A 1 
ATOM 1922 C CE2 . TYR A 1 250 ? 14.457  -26.251 11.925  1.00 50.17 250 A 1 
ATOM 1923 C CZ  . TYR A 1 250 ? 15.416  -26.200 10.894  1.00 54.62 250 A 1 
ATOM 1924 O OH  . TYR A 1 250 ? 16.743  -26.198 11.201  1.00 52.89 250 A 1 
ATOM 1925 N N   . HIS A 1 251 ? 8.274   -24.460 9.769   1.00 73.93 251 A 1 
ATOM 1926 C CA  . HIS A 1 251 ? 6.851   -24.457 9.425   1.00 72.20 251 A 1 
ATOM 1927 C C   . HIS A 1 251 ? 6.220   -23.066 9.547   1.00 71.83 251 A 1 
ATOM 1928 O O   . HIS A 1 251 ? 5.002   -22.967 9.544   1.00 65.49 251 A 1 
ATOM 1929 C CB  . HIS A 1 251 ? 6.116   -25.510 10.271  1.00 69.45 251 A 1 
ATOM 1930 C CG  . HIS A 1 251 ? 6.569   -26.915 9.967   1.00 66.01 251 A 1 
ATOM 1931 N ND1 . HIS A 1 251 ? 6.553   -27.524 8.735   1.00 58.06 251 A 1 
ATOM 1932 C CD2 . HIS A 1 251 ? 7.089   -27.819 10.845  1.00 57.07 251 A 1 
ATOM 1933 C CE1 . HIS A 1 251 ? 7.050   -28.763 8.869   1.00 54.47 251 A 1 
ATOM 1934 N NE2 . HIS A 1 251 ? 7.389   -28.984 10.142  1.00 56.27 251 A 1 
ATOM 1935 N N   . GLY A 1 252 ? 7.053   -22.012 9.629   1.00 73.54 252 A 1 
ATOM 1936 C CA  . GLY A 1 252 ? 6.638   -20.613 9.775   1.00 72.91 252 A 1 
ATOM 1937 C C   . GLY A 1 252 ? 5.531   -20.215 8.796   1.00 77.49 252 A 1 
ATOM 1938 O O   . GLY A 1 252 ? 5.189   -21.006 7.922   1.00 73.85 252 A 1 
ATOM 1939 N N   . LEU A 1 253 ? 4.965   -19.014 8.946   1.00 83.83 253 A 1 
ATOM 1940 C CA  . LEU A 1 253 ? 3.779   -18.522 8.215   1.00 86.84 253 A 1 
ATOM 1941 C C   . LEU A 1 253 ? 3.838   -18.764 6.685   1.00 87.91 253 A 1 
ATOM 1942 O O   . LEU A 1 253 ? 4.171   -17.868 5.909   1.00 84.17 253 A 1 
ATOM 1943 C CB  . LEU A 1 253 ? 3.628   -17.013 8.502   1.00 84.44 253 A 1 
ATOM 1944 C CG  . LEU A 1 253 ? 3.193   -16.644 9.929   1.00 83.07 253 A 1 
ATOM 1945 C CD1 . LEU A 1 253 ? 3.405   -15.150 10.154  1.00 78.64 253 A 1 
ATOM 1946 C CD2 . LEU A 1 253 ? 1.731   -16.959 10.188  1.00 80.29 253 A 1 
ATOM 1947 N N   . LYS A 1 254 ? 3.566   -19.994 6.252   1.00 89.43 254 A 1 
ATOM 1948 C CA  . LYS A 1 254 ? 3.553   -20.412 4.841   1.00 88.64 254 A 1 
ATOM 1949 C C   . LYS A 1 254 ? 2.262   -19.975 4.177   1.00 90.06 254 A 1 
ATOM 1950 O O   . LYS A 1 254 ? 2.265   -19.677 2.990   1.00 86.33 254 A 1 
ATOM 1951 C CB  . LYS A 1 254 ? 3.701   -21.939 4.717   1.00 85.29 254 A 1 
ATOM 1952 C CG  . LYS A 1 254 ? 5.116   -22.440 5.024   1.00 77.29 254 A 1 
ATOM 1953 C CD  . LYS A 1 254 ? 5.207   -23.960 4.828   1.00 70.82 254 A 1 
ATOM 1954 C CE  . LYS A 1 254 ? 6.615   -24.464 5.152   1.00 63.62 254 A 1 
ATOM 1955 N NZ  . LYS A 1 254 ? 6.711   -25.942 5.037   1.00 53.73 254 A 1 
ATOM 1956 N N   . ASP A 1 255 ? 1.194   -19.937 4.958   1.00 91.30 255 A 1 
ATOM 1957 C CA  . ASP A 1 255 ? -0.093  -19.466 4.478   1.00 91.97 255 A 1 
ATOM 1958 C C   . ASP A 1 255 ? -0.054  -17.946 4.261   1.00 93.23 255 A 1 
ATOM 1959 O O   . ASP A 1 255 ? 0.121   -17.150 5.191   1.00 92.51 255 A 1 
ATOM 1960 C CB  . ASP A 1 255 ? -1.206  -19.898 5.436   1.00 90.00 255 A 1 
ATOM 1961 C CG  . ASP A 1 255 ? -2.517  -19.284 4.960   1.00 86.27 255 A 1 
ATOM 1962 O OD1 . ASP A 1 255 ? -2.825  -19.470 3.770   1.00 80.60 255 A 1 
ATOM 1963 O OD2 . ASP A 1 255 ? -3.091  -18.503 5.739   1.00 79.75 255 A 1 
ATOM 1964 N N   . VAL A 1 256 ? -0.203  -17.559 3.002   1.00 92.91 256 A 1 
ATOM 1965 C CA  . VAL A 1 256 ? -0.136  -16.170 2.540   1.00 93.55 256 A 1 
ATOM 1966 C C   . VAL A 1 256 ? -1.235  -15.322 3.189   1.00 94.48 256 A 1 
ATOM 1967 O O   . VAL A 1 256 ? -0.981  -14.177 3.562   1.00 93.53 256 A 1 
ATOM 1968 C CB  . VAL A 1 256 ? -0.227  -16.139 1.002   1.00 92.21 256 A 1 
ATOM 1969 C CG1 . VAL A 1 256 ? -0.223  -14.717 0.449   1.00 87.12 256 A 1 
ATOM 1970 C CG2 . VAL A 1 256 ? 0.956   -16.871 0.357   1.00 87.45 256 A 1 
ATOM 1971 N N   . GLU A 1 257 ? -2.425  -15.872 3.395   1.00 93.36 257 A 1 
ATOM 1972 C CA  . GLU A 1 257 ? -3.519  -15.135 4.032   1.00 93.31 257 A 1 
ATOM 1973 C C   . GLU A 1 257 ? -3.207  -14.848 5.506   1.00 93.94 257 A 1 
ATOM 1974 O O   . GLU A 1 257 ? -3.324  -13.704 5.954   1.00 92.91 257 A 1 
ATOM 1975 C CB  . GLU A 1 257 ? -4.844  -15.893 3.846   1.00 91.87 257 A 1 
ATOM 1976 C CG  . GLU A 1 257 ? -6.014  -15.045 4.353   1.00 86.04 257 A 1 
ATOM 1977 C CD  . GLU A 1 257 ? -7.403  -15.595 4.020   1.00 83.84 257 A 1 
ATOM 1978 O OE1 . GLU A 1 257 ? -8.360  -15.045 4.616   1.00 74.94 257 A 1 
ATOM 1979 O OE2 . GLU A 1 257 ? -7.524  -16.462 3.132   1.00 76.58 257 A 1 
ATOM 1980 N N   . THR A 1 258 ? -2.697  -15.840 6.243   1.00 93.53 258 A 1 
ATOM 1981 C CA  . THR A 1 258 ? -2.254  -15.656 7.633   1.00 93.43 258 A 1 
ATOM 1982 C C   . THR A 1 258 ? -1.131  -14.623 7.741   1.00 94.43 258 A 1 
ATOM 1983 O O   . THR A 1 258 ? -1.142  -13.815 8.671   1.00 93.79 258 A 1 
ATOM 1984 C CB  . THR A 1 258 ? -1.816  -16.987 8.251   1.00 91.95 258 A 1 
ATOM 1985 O OG1 . THR A 1 258 ? -2.892  -17.878 8.287   1.00 86.96 258 A 1 
ATOM 1986 C CG2 . THR A 1 258 ? -1.377  -16.834 9.709   1.00 86.07 258 A 1 
ATOM 1987 N N   . ARG A 1 259 ? -0.189  -14.572 6.777   1.00 94.90 259 A 1 
ATOM 1988 C CA  . ARG A 1 259 ? 0.854   -13.530 6.716   1.00 95.41 259 A 1 
ATOM 1989 C C   . ARG A 1 259 ? 0.248   -12.131 6.615   1.00 96.16 259 A 1 
ATOM 1990 O O   . ARG A 1 259 ? 0.679   -11.224 7.324   1.00 95.77 259 A 1 
ATOM 1991 C CB  . ARG A 1 259 ? 1.807   -13.766 5.536   1.00 94.78 259 A 1 
ATOM 1992 C CG  . ARG A 1 259 ? 2.715   -14.990 5.733   1.00 90.83 259 A 1 
ATOM 1993 C CD  . ARG A 1 259 ? 3.563   -15.275 4.485   1.00 89.06 259 A 1 
ATOM 1994 N NE  . ARG A 1 259 ? 4.434   -14.130 4.156   1.00 81.81 259 A 1 
ATOM 1995 C CZ  . ARG A 1 259 ? 4.879   -13.773 2.971   1.00 79.62 259 A 1 
ATOM 1996 N NH1 . ARG A 1 259 ? 4.715   -14.501 1.903   1.00 70.15 259 A 1 
ATOM 1997 N NH2 . ARG A 1 259 ? 5.499   -12.637 2.846   1.00 68.81 259 A 1 
ATOM 1998 N N   . TYR A 1 260 ? -0.765  -11.949 5.774   1.00 95.32 260 A 1 
ATOM 1999 C CA  . TYR A 1 260 ? -1.425  -10.651 5.620   1.00 95.82 260 A 1 
ATOM 2000 C C   . TYR A 1 260 ? -2.255  -10.267 6.852   1.00 96.23 260 A 1 
ATOM 2001 O O   . TYR A 1 260 ? -2.153  -9.132  7.320   1.00 95.33 260 A 1 
ATOM 2002 C CB  . TYR A 1 260 ? -2.289  -10.647 4.358   1.00 95.62 260 A 1 
ATOM 2003 C CG  . TYR A 1 260 ? -1.576  -10.935 3.044   1.00 95.56 260 A 1 
ATOM 2004 C CD1 . TYR A 1 260 ? -0.197  -10.697 2.877   1.00 93.07 260 A 1 
ATOM 2005 C CD2 . TYR A 1 260 ? -2.330  -11.428 1.960   1.00 93.24 260 A 1 
ATOM 2006 C CE1 . TYR A 1 260 ? 0.427   -10.966 1.642   1.00 92.58 260 A 1 
ATOM 2007 C CE2 . TYR A 1 260 ? -1.714  -11.691 0.726   1.00 92.05 260 A 1 
ATOM 2008 C CZ  . TYR A 1 260 ? -0.335  -11.465 0.564   1.00 93.34 260 A 1 
ATOM 2009 O OH  . TYR A 1 260 ? 0.251   -11.727 -0.628  1.00 91.51 260 A 1 
ATOM 2010 N N   . ARG A 1 261 ? -3.014  -11.211 7.424   1.00 96.10 261 A 1 
ATOM 2011 C CA  . ARG A 1 261 ? -3.826  -10.980 8.636   1.00 95.80 261 A 1 
ATOM 2012 C C   . ARG A 1 261 ? -2.969  -10.690 9.862   1.00 96.27 261 A 1 
ATOM 2013 O O   . ARG A 1 261 ? -3.295  -9.822  10.670  1.00 95.36 261 A 1 
ATOM 2014 C CB  . ARG A 1 261 ? -4.716  -12.201 8.919   1.00 94.60 261 A 1 
ATOM 2015 C CG  . ARG A 1 261 ? -5.828  -12.357 7.887   1.00 90.07 261 A 1 
ATOM 2016 C CD  . ARG A 1 261 ? -6.764  -13.508 8.267   1.00 91.18 261 A 1 
ATOM 2017 N NE  . ARG A 1 261 ? -7.789  -13.712 7.239   1.00 90.79 261 A 1 
ATOM 2018 C CZ  . ARG A 1 261 ? -8.859  -12.973 6.978   1.00 91.69 261 A 1 
ATOM 2019 N NH1 . ARG A 1 261 ? -9.194  -11.925 7.669   1.00 82.94 261 A 1 
ATOM 2020 N NH2 . ARG A 1 261 ? -9.606  -13.304 5.984   1.00 85.11 261 A 1 
ATOM 2021 N N   . ARG A 1 262 ? -1.850  -11.392 10.004  1.00 95.54 262 A 1 
ATOM 2022 C CA  . ARG A 1 262 ? -0.935  -11.276 11.144  1.00 95.65 262 A 1 
ATOM 2023 C C   . ARG A 1 262 ? 0.379   -10.620 10.724  1.00 96.41 262 A 1 
ATOM 2024 O O   . ARG A 1 262 ? 1.455   -11.112 11.063  1.00 95.58 262 A 1 
ATOM 2025 C CB  . ARG A 1 262 ? -0.757  -12.645 11.822  1.00 94.72 262 A 1 
ATOM 2026 C CG  . ARG A 1 262 ? -2.092  -13.226 12.314  1.00 92.44 262 A 1 
ATOM 2027 C CD  . ARG A 1 262 ? -1.865  -14.556 13.033  1.00 88.88 262 A 1 
ATOM 2028 N NE  . ARG A 1 262 ? -3.138  -15.156 13.463  1.00 82.82 262 A 1 
ATOM 2029 C CZ  . ARG A 1 262 ? -3.322  -16.355 13.984  1.00 77.24 262 A 1 
ATOM 2030 N NH1 . ARG A 1 262 ? -2.328  -17.169 14.206  1.00 73.65 262 A 1 
ATOM 2031 N NH2 . ARG A 1 262 ? -4.522  -16.762 14.294  1.00 72.56 262 A 1 
ATOM 2032 N N   . ARG A 1 263 ? 0.301   -9.489  10.028  1.00 96.21 263 A 1 
ATOM 2033 C CA  . ARG A 1 263 ? 1.482   -8.753  9.528   1.00 96.67 263 A 1 
ATOM 2034 C C   . ARG A 1 263 ? 2.526   -8.480  10.614  1.00 96.98 263 A 1 
ATOM 2035 O O   . ARG A 1 263 ? 3.718   -8.564  10.349  1.00 96.24 263 A 1 
ATOM 2036 C CB  . ARG A 1 263 ? 1.033   -7.443  8.875   1.00 96.17 263 A 1 
ATOM 2037 C CG  . ARG A 1 263 ? 2.186   -6.648  8.261   1.00 94.09 263 A 1 
ATOM 2038 C CD  . ARG A 1 263 ? 2.857   -7.371  7.076   1.00 94.33 263 A 1 
ATOM 2039 N NE  . ARG A 1 263 ? 1.997   -7.302  5.887   1.00 94.11 263 A 1 
ATOM 2040 C CZ  . ARG A 1 263 ? 2.106   -7.987  4.774   1.00 95.39 263 A 1 
ATOM 2041 N NH1 . ARG A 1 263 ? 2.981   -8.936  4.609   1.00 88.57 263 A 1 
ATOM 2042 N NH2 . ARG A 1 263 ? 1.319   -7.705  3.782   1.00 90.00 263 A 1 
ATOM 2043 N N   . TYR A 1 264 ? 2.090   -8.220  11.841  1.00 96.99 264 A 1 
ATOM 2044 C CA  . TYR A 1 264 ? 2.970   -8.042  13.000  1.00 97.08 264 A 1 
ATOM 2045 C C   . TYR A 1 264 ? 3.810   -9.294  13.322  1.00 97.03 264 A 1 
ATOM 2046 O O   . TYR A 1 264 ? 4.939   -9.166  13.785  1.00 96.19 264 A 1 
ATOM 2047 C CB  . TYR A 1 264 ? 2.119   -7.606  14.200  1.00 96.94 264 A 1 
ATOM 2048 C CG  . TYR A 1 264 ? 0.916   -8.493  14.482  1.00 96.91 264 A 1 
ATOM 2049 C CD1 . TYR A 1 264 ? -0.347  -8.174  13.940  1.00 96.20 264 A 1 
ATOM 2050 C CD2 . TYR A 1 264 ? 1.057   -9.645  15.276  1.00 96.14 264 A 1 
ATOM 2051 C CE1 . TYR A 1 264 ? -1.453  -9.003  14.184  1.00 95.38 264 A 1 
ATOM 2052 C CE2 . TYR A 1 264 ? -0.045  -10.480 15.518  1.00 95.29 264 A 1 
ATOM 2053 C CZ  . TYR A 1 264 ? -1.305  -10.162 14.972  1.00 95.60 264 A 1 
ATOM 2054 O OH  . TYR A 1 264 ? -2.372  -10.979 15.201  1.00 94.37 264 A 1 
ATOM 2055 N N   . VAL A 1 265 ? 3.312   -10.498 13.051  1.00 96.84 265 A 1 
ATOM 2056 C CA  . VAL A 1 265 ? 4.094   -11.743 13.163  1.00 96.68 265 A 1 
ATOM 2057 C C   . VAL A 1 265 ? 4.945   -11.952 11.911  1.00 96.64 265 A 1 
ATOM 2058 O O   . VAL A 1 265 ? 6.113   -12.314 12.022  1.00 95.91 265 A 1 
ATOM 2059 C CB  . VAL A 1 265 ? 3.205   -12.976 13.415  1.00 96.06 265 A 1 
ATOM 2060 C CG1 . VAL A 1 265 ? 4.051   -14.224 13.688  1.00 93.62 265 A 1 
ATOM 2061 C CG2 . VAL A 1 265 ? 2.280   -12.788 14.619  1.00 93.24 265 A 1 
ATOM 2062 N N   . ASP A 1 266 ? 4.390   -11.687 10.731  1.00 96.30 266 A 1 
ATOM 2063 C CA  . ASP A 1 266 ? 5.090   -11.824 9.447   1.00 96.21 266 A 1 
ATOM 2064 C C   . ASP A 1 266 ? 6.370   -10.971 9.393   1.00 96.26 266 A 1 
ATOM 2065 O O   . ASP A 1 266 ? 7.426   -11.467 9.012   1.00 95.63 266 A 1 
ATOM 2066 C CB  . ASP A 1 266 ? 4.118   -11.452 8.322   1.00 95.86 266 A 1 
ATOM 2067 C CG  . ASP A 1 266 ? 4.646   -11.771 6.923   1.00 95.23 266 A 1 
ATOM 2068 O OD1 . ASP A 1 266 ? 5.277   -12.834 6.748   1.00 92.87 266 A 1 
ATOM 2069 O OD2 . ASP A 1 266 ? 4.363   -10.983 5.997   1.00 92.66 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? 6.323   -9.729  9.896   1.00 95.93 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? 7.493   -8.849  10.027  1.00 95.76 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? 8.574   -9.406  10.974  1.00 95.45 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? 9.751   -9.086  10.815  1.00 94.92 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? 7.021   -7.467  10.522  1.00 96.21 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? 6.277   -6.624  9.467   1.00 96.11 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? 5.600   -5.435  10.149  1.00 95.55 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? 7.228   -6.084  8.402   1.00 95.43 267 A 1 
ATOM 2078 N N   . ILE A 1 268 ? 8.197   -10.241 11.957  1.00 96.39 268 A 1 
ATOM 2079 C CA  . ILE A 1 268 ? 9.157   -10.886 12.868  1.00 96.06 268 A 1 
ATOM 2080 C C   . ILE A 1 268 ? 9.842   -12.069 12.179  1.00 95.62 268 A 1 
ATOM 2081 O O   . ILE A 1 268 ? 11.056  -12.239 12.305  1.00 94.70 268 A 1 
ATOM 2082 C CB  . ILE A 1 268 ? 8.472   -11.314 14.187  1.00 96.18 268 A 1 
ATOM 2083 C CG1 . ILE A 1 268 ? 7.937   -10.095 14.972  1.00 95.37 268 A 1 
ATOM 2084 C CG2 . ILE A 1 268 ? 9.441   -12.113 15.084  1.00 95.10 268 A 1 
ATOM 2085 C CD1 . ILE A 1 268 ? 6.938   -10.464 16.081  1.00 93.77 268 A 1 
ATOM 2086 N N   . VAL A 1 269 ? 9.075   -12.903 11.467  1.00 95.49 269 A 1 
ATOM 2087 C CA  . VAL A 1 269 ? 9.561   -14.213 10.999  1.00 94.79 269 A 1 
ATOM 2088 C C   . VAL A 1 269 ? 9.974   -14.236 9.528   1.00 94.50 269 A 1 
ATOM 2089 O O   . VAL A 1 269 ? 10.693  -15.142 9.122   1.00 93.43 269 A 1 
ATOM 2090 C CB  . VAL A 1 269 ? 8.552   -15.333 11.310  1.00 94.21 269 A 1 
ATOM 2091 C CG1 . VAL A 1 269 ? 8.217   -15.377 12.808  1.00 91.48 269 A 1 
ATOM 2092 C CG2 . VAL A 1 269 ? 7.254   -15.225 10.509  1.00 91.57 269 A 1 
ATOM 2093 N N   . THR A 1 270 ? 9.553   -13.258 8.727   1.00 93.89 270 A 1 
ATOM 2094 C CA  . THR A 1 270 ? 9.808   -13.181 7.288   1.00 93.64 270 A 1 
ATOM 2095 C C   . THR A 1 270 ? 10.676  -11.964 6.975   1.00 93.73 270 A 1 
ATOM 2096 O O   . THR A 1 270 ? 10.211  -10.830 6.976   1.00 93.35 270 A 1 
ATOM 2097 C CB  . THR A 1 270 ? 8.502   -13.126 6.483   1.00 93.42 270 A 1 
ATOM 2098 O OG1 . THR A 1 270 ? 7.577   -14.101 6.906   1.00 91.88 270 A 1 
ATOM 2099 C CG2 . THR A 1 270 ? 8.754   -13.356 4.997   1.00 91.67 270 A 1 
ATOM 2100 N N   . GLU A 1 271 ? 11.947  -12.202 6.680   1.00 92.84 271 A 1 
ATOM 2101 C CA  . GLU A 1 271 ? 12.912  -11.148 6.329   1.00 92.51 271 A 1 
ATOM 2102 C C   . GLU A 1 271 ? 12.500  -10.384 5.069   1.00 93.65 271 A 1 
ATOM 2103 O O   . GLU A 1 271 ? 12.424  -9.154  5.096   1.00 93.39 271 A 1 
ATOM 2104 C CB  . GLU A 1 271 ? 14.277  -11.811 6.187   1.00 90.70 271 A 1 
ATOM 2105 C CG  . GLU A 1 271 ? 15.430  -10.833 5.963   1.00 81.69 271 A 1 
ATOM 2106 C CD  . GLU A 1 271 ? 16.770  -11.498 6.307   1.00 77.07 271 A 1 
ATOM 2107 O OE1 . GLU A 1 271 ? 17.744  -10.757 6.492   1.00 69.87 271 A 1 
ATOM 2108 O OE2 . GLU A 1 271 ? 16.763  -12.727 6.566   1.00 69.05 271 A 1 
ATOM 2109 N N   . ARG A 1 272 ? 12.078  -11.114 4.026   1.00 93.34 272 A 1 
ATOM 2110 C CA  . ARG A 1 272 ? 11.584  -10.535 2.768   1.00 93.98 272 A 1 
ATOM 2111 C C   . ARG A 1 272 ? 10.474  -9.498  2.969   1.00 95.04 272 A 1 
ATOM 2112 O O   . ARG A 1 272 ? 10.428  -8.488  2.277   1.00 94.81 272 A 1 
ATOM 2113 C CB  . ARG A 1 272 ? 11.116  -11.689 1.859   1.00 93.94 272 A 1 
ATOM 2114 C CG  . ARG A 1 272 ? 10.625  -11.239 0.479   1.00 92.64 272 A 1 
ATOM 2115 C CD  . ARG A 1 272 ? 11.706  -10.446 -0.254  1.00 90.70 272 A 1 
ATOM 2116 N NE  . ARG A 1 272 ? 11.263  -9.989  -1.568  1.00 88.36 272 A 1 
ATOM 2117 C CZ  . ARG A 1 272 ? 11.840  -9.036  -2.267  1.00 87.24 272 A 1 
ATOM 2118 N NH1 . ARG A 1 272 ? 12.895  -8.389  -1.842  1.00 80.16 272 A 1 
ATOM 2119 N NH2 . ARG A 1 272 ? 11.350  -8.710  -3.425  1.00 82.35 272 A 1 
ATOM 2120 N N   . THR A 1 273 ? 9.580   -9.710  3.937   1.00 94.47 273 A 1 
ATOM 2121 C CA  . THR A 1 273 ? 8.517   -8.746  4.258   1.00 95.54 273 A 1 
ATOM 2122 C C   . THR A 1 273 ? 9.099   -7.430  4.778   1.00 96.51 273 A 1 
ATOM 2123 O O   . THR A 1 273 ? 8.636   -6.363  4.383   1.00 96.71 273 A 1 
ATOM 2124 C CB  . THR A 1 273 ? 7.532   -9.352  5.266   1.00 95.47 273 A 1 
ATOM 2125 O OG1 . THR A 1 273 ? 6.938   -10.491 4.684   1.00 94.41 273 A 1 
ATOM 2126 C CG2 . THR A 1 273 ? 6.394   -8.409  5.640   1.00 94.73 273 A 1 
ATOM 2127 N N   . ARG A 1 274 ? 10.143  -7.464  5.617   1.00 96.04 274 A 1 
ATOM 2128 C CA  . ARG A 1 274 ? 10.820  -6.238  6.081   1.00 96.05 274 A 1 
ATOM 2129 C C   . ARG A 1 274 ? 11.533  -5.516  4.941   1.00 96.72 274 A 1 
ATOM 2130 O O   . ARG A 1 274 ? 11.413  -4.302  4.844   1.00 96.51 274 A 1 
ATOM 2131 C CB  . ARG A 1 274 ? 11.812  -6.540  7.206   1.00 94.85 274 A 1 
ATOM 2132 C CG  . ARG A 1 274 ? 11.115  -7.041  8.474   1.00 88.61 274 A 1 
ATOM 2133 C CD  . ARG A 1 274 ? 12.089  -7.095  9.648   1.00 88.28 274 A 1 
ATOM 2134 N NE  . ARG A 1 274 ? 13.149  -8.100  9.423   1.00 81.46 274 A 1 
ATOM 2135 C CZ  . ARG A 1 274 ? 13.525  -9.050  10.248  1.00 78.07 274 A 1 
ATOM 2136 N NH1 . ARG A 1 274 ? 12.960  -9.215  11.413  1.00 67.54 274 A 1 
ATOM 2137 N NH2 . ARG A 1 274 ? 14.497  -9.855  9.908   1.00 66.58 274 A 1 
ATOM 2138 N N   . GLU A 1 275 ? 12.210  -6.256  4.062   1.00 96.27 275 A 1 
ATOM 2139 C CA  . GLU A 1 275 ? 12.869  -5.689  2.878   1.00 96.67 275 A 1 
ATOM 2140 C C   . GLU A 1 275 ? 11.878  -4.917  2.000   1.00 97.55 275 A 1 
ATOM 2141 O O   . GLU A 1 275 ? 12.138  -3.769  1.650   1.00 97.53 275 A 1 
ATOM 2142 C CB  . GLU A 1 275 ? 13.493  -6.798  2.024   1.00 95.89 275 A 1 
ATOM 2143 C CG  . GLU A 1 275 ? 14.663  -7.527  2.695   1.00 90.12 275 A 1 
ATOM 2144 C CD  . GLU A 1 275 ? 15.056  -8.796  1.919   1.00 88.30 275 A 1 
ATOM 2145 O OE1 . GLU A 1 275 ? 15.919  -9.523  2.439   1.00 80.24 275 A 1 
ATOM 2146 O OE2 . GLU A 1 275 ? 14.430  -9.079  0.862   1.00 82.89 275 A 1 
ATOM 2147 N N   . ILE A 1 276 ? 10.709  -5.503  1.708   1.00 97.20 276 A 1 
ATOM 2148 C CA  . ILE A 1 276 ? 9.657   -4.863  0.907   1.00 97.92 276 A 1 
ATOM 2149 C C   . ILE A 1 276 ? 9.210   -3.542  1.541   1.00 98.33 276 A 1 
ATOM 2150 O O   . ILE A 1 276 ? 9.104   -2.528  0.848   1.00 98.32 276 A 1 
ATOM 2151 C CB  . ILE A 1 276 ? 8.467   -5.838  0.709   1.00 97.85 276 A 1 
ATOM 2152 C CG1 . ILE A 1 276 ? 8.873   -6.976  -0.259  1.00 97.17 276 A 1 
ATOM 2153 C CG2 . ILE A 1 276 ? 7.220   -5.111  0.174   1.00 97.32 276 A 1 
ATOM 2154 C CD1 . ILE A 1 276 ? 7.889   -8.153  -0.292  1.00 94.87 276 A 1 
ATOM 2155 N N   . PHE A 1 277 ? 8.962   -3.505  2.857   1.00 98.05 277 A 1 
ATOM 2156 C CA  . PHE A 1 277 ? 8.498   -2.275  3.511   1.00 98.19 277 A 1 
ATOM 2157 C C   . PHE A 1 277 ? 9.603   -1.232  3.700   1.00 98.19 277 A 1 
ATOM 2158 O O   . PHE A 1 277 ? 9.325   -0.041  3.563   1.00 97.86 277 A 1 
ATOM 2159 C CB  . PHE A 1 277 ? 7.754   -2.604  4.813   1.00 98.08 277 A 1 
ATOM 2160 C CG  . PHE A 1 277 ? 6.404   -3.246  4.555   1.00 98.07 277 A 1 
ATOM 2161 C CD1 . PHE A 1 277 ? 5.410   -2.531  3.866   1.00 97.32 277 A 1 
ATOM 2162 C CD2 . PHE A 1 277 ? 6.170   -4.582  4.921   1.00 97.46 277 A 1 
ATOM 2163 C CE1 . PHE A 1 277 ? 4.204   -3.160  3.508   1.00 96.94 277 A 1 
ATOM 2164 C CE2 . PHE A 1 277 ? 4.964   -5.213  4.563   1.00 96.90 277 A 1 
ATOM 2165 C CZ  . PHE A 1 277 ? 3.986   -4.505  3.843   1.00 97.17 277 A 1 
ATOM 2166 N N   . ASN A 1 278 ? 10.856  -1.642  3.903   1.00 97.86 278 A 1 
ATOM 2167 C CA  . ASN A 1 278 ? 11.999  -0.725  3.891   1.00 97.69 278 A 1 
ATOM 2168 C C   . ASN A 1 278 ? 12.208  -0.105  2.499   1.00 98.12 278 A 1 
ATOM 2169 O O   . ASN A 1 278 ? 12.446  1.103   2.381   1.00 98.01 278 A 1 
ATOM 2170 C CB  . ASN A 1 278 ? 13.252  -1.481  4.364   1.00 96.88 278 A 1 
ATOM 2171 C CG  . ASN A 1 278 ? 13.249  -1.784  5.854   1.00 94.73 278 A 1 
ATOM 2172 O OD1 . ASN A 1 278 ? 12.489  -1.237  6.636   1.00 89.58 278 A 1 
ATOM 2173 N ND2 . ASN A 1 278 ? 14.130  -2.648  6.300   1.00 88.52 278 A 1 
ATOM 2174 N N   . ALA A 1 279 ? 12.047  -0.904  1.439   1.00 97.91 279 A 1 
ATOM 2175 C CA  . ALA A 1 279 ? 12.045  -0.408  0.065   1.00 98.32 279 A 1 
ATOM 2176 C C   . ALA A 1 279 ? 10.883  0.563   -0.167  1.00 98.57 279 A 1 
ATOM 2177 O O   . ALA A 1 279 ? 11.119  1.656   -0.668  1.00 98.46 279 A 1 
ATOM 2178 C CB  . ALA A 1 279 ? 12.019  -1.590  -0.904  1.00 98.24 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? 9.664   0.248   0.292   1.00 98.56 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? 8.506   1.160   0.202   1.00 98.68 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? 8.789   2.522   0.840   1.00 98.74 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? 8.523   3.548   0.218   1.00 98.55 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? 7.265   0.514   0.848   1.00 98.53 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? 6.032   1.417   0.680   1.00 98.29 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? 4.813   0.902   1.434   1.00 98.06 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? 3.650   1.774   1.178   1.00 97.17 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? 2.710   1.582   0.262   1.00 97.52 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? 2.679   0.538   -0.506  1.00 94.01 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? 1.764   2.446   0.080   1.00 94.80 280 A 1 
ATOM 2190 N N   . ILE A 1 281 ? 9.332   2.542   2.059   1.00 98.59 281 A 1 
ATOM 2191 C CA  . ILE A 1 281 ? 9.696   3.780   2.765   1.00 98.52 281 A 1 
ATOM 2192 C C   . ILE A 1 281 ? 10.704  4.582   1.934   1.00 98.61 281 A 1 
ATOM 2193 O O   . ILE A 1 281 ? 10.544  5.789   1.758   1.00 98.47 281 A 1 
ATOM 2194 C CB  . ILE A 1 281 ? 10.250  3.443   4.171   1.00 98.19 281 A 1 
ATOM 2195 C CG1 . ILE A 1 281 ? 9.124   2.899   5.081   1.00 97.28 281 A 1 
ATOM 2196 C CG2 . ILE A 1 281 ? 10.899  4.678   4.835   1.00 97.23 281 A 1 
ATOM 2197 C CD1 . ILE A 1 281 ? 9.647   2.142   6.312   1.00 94.02 281 A 1 
ATOM 2198 N N   . SER A 1 282 ? 11.718  3.909   1.379   1.00 98.49 282 A 1 
ATOM 2199 C CA  . SER A 1 282 ? 12.742  4.541   0.544   1.00 98.49 282 A 1 
ATOM 2200 C C   . SER A 1 282 ? 12.161  5.089   -0.760  1.00 98.63 282 A 1 
ATOM 2201 O O   . SER A 1 282 ? 12.449  6.230   -1.104  1.00 98.41 282 A 1 
ATOM 2202 C CB  . SER A 1 282 ? 13.883  3.559   0.265   1.00 98.18 282 A 1 
ATOM 2203 O OG  . SER A 1 282 ? 14.450  3.146   1.497   1.00 89.05 282 A 1 
ATOM 2204 N N   . ILE A 1 283 ? 11.297  4.337   -1.445  1.00 98.49 283 A 1 
ATOM 2205 C CA  . ILE A 1 283 ? 10.608  4.756   -2.675  1.00 98.58 283 A 1 
ATOM 2206 C C   . ILE A 1 283 ? 9.807   6.034   -2.429  1.00 98.64 283 A 1 
ATOM 2207 O O   . ILE A 1 283 ? 9.997   7.009   -3.147  1.00 98.49 283 A 1 
ATOM 2208 C CB  . ILE A 1 283 ? 9.711   3.616   -3.213  1.00 98.52 283 A 1 
ATOM 2209 C CG1 . ILE A 1 283 ? 10.581  2.463   -3.760  1.00 98.08 283 A 1 
ATOM 2210 C CG2 . ILE A 1 283 ? 8.758   4.109   -4.324  1.00 98.09 283 A 1 
ATOM 2211 C CD1 . ILE A 1 283 ? 9.838   1.125   -3.852  1.00 97.00 283 A 1 
ATOM 2212 N N   . VAL A 1 284 ? 8.961   6.066   -1.395  1.00 98.59 284 A 1 
ATOM 2213 C CA  . VAL A 1 284 ? 8.129   7.242   -1.080  1.00 98.57 284 A 1 
ATOM 2214 C C   . VAL A 1 284 ? 8.991   8.454   -0.725  1.00 98.60 284 A 1 
ATOM 2215 O O   . VAL A 1 284 ? 8.708   9.561   -1.175  1.00 98.41 284 A 1 
ATOM 2216 C CB  . VAL A 1 284 ? 7.131   6.916   0.051   1.00 98.37 284 A 1 
ATOM 2217 C CG1 . VAL A 1 284 ? 6.354   8.149   0.530   1.00 97.58 284 A 1 
ATOM 2218 C CG2 . VAL A 1 284 ? 6.095   5.888   -0.422  1.00 97.48 284 A 1 
ATOM 2219 N N   . ARG A 1 285 ? 10.071  8.263   0.045   1.00 98.62 285 A 1 
ATOM 2220 C CA  . ARG A 1 285 ? 11.012  9.338   0.396   1.00 98.57 285 A 1 
ATOM 2221 C C   . ARG A 1 285 ? 11.717  9.906   -0.836  1.00 98.63 285 A 1 
ATOM 2222 O O   . ARG A 1 285 ? 11.793  11.121  -0.982  1.00 98.43 285 A 1 
ATOM 2223 C CB  . ARG A 1 285 ? 12.027  8.803   1.412   1.00 98.21 285 A 1 
ATOM 2224 C CG  . ARG A 1 285 ? 13.025  9.882   1.869   1.00 95.65 285 A 1 
ATOM 2225 C CD  . ARG A 1 285 ? 14.114  9.274   2.767   1.00 93.39 285 A 1 
ATOM 2226 N NE  . ARG A 1 285 ? 14.981  8.363   2.000   1.00 85.38 285 A 1 
ATOM 2227 C CZ  . ARG A 1 285 ? 15.767  7.418   2.485   1.00 80.20 285 A 1 
ATOM 2228 N NH1 . ARG A 1 285 ? 15.905  7.218   3.772   1.00 72.07 285 A 1 
ATOM 2229 N NH2 . ARG A 1 285 ? 16.424  6.657   1.662   1.00 71.85 285 A 1 
ATOM 2230 N N   . GLU A 1 286 ? 12.248  9.047   -1.707  1.00 98.35 286 A 1 
ATOM 2231 C CA  . GLU A 1 286 ? 12.950  9.497   -2.916  1.00 98.38 286 A 1 
ATOM 2232 C C   . GLU A 1 286 ? 11.986  10.090  -3.951  1.00 98.47 286 A 1 
ATOM 2233 O O   . GLU A 1 286 ? 12.387  10.992  -4.678  1.00 98.19 286 A 1 
ATOM 2234 C CB  . GLU A 1 286 ? 13.777  8.358   -3.526  1.00 98.24 286 A 1 
ATOM 2235 C CG  . GLU A 1 286 ? 14.925  7.839   -2.635  1.00 95.82 286 A 1 
ATOM 2236 C CD  . GLU A 1 286 ? 15.856  8.941   -2.092  1.00 95.90 286 A 1 
ATOM 2237 O OE1 . GLU A 1 286 ? 16.168  8.925   -0.878  1.00 89.04 286 A 1 
ATOM 2238 O OE2 . GLU A 1 286 ? 16.301  9.820   -2.873  1.00 90.46 286 A 1 
ATOM 2239 N N   . PHE A 1 287 ? 10.731  9.633   -3.977  1.00 98.48 287 A 1 
ATOM 2240 C CA  . PHE A 1 287 ? 9.677   10.243  -4.788  1.00 98.59 287 A 1 
ATOM 2241 C C   . PHE A 1 287 ? 9.416   11.686  -4.345  1.00 98.63 287 A 1 
ATOM 2242 O O   . PHE A 1 287 ? 9.524   12.595  -5.161  1.00 98.40 287 A 1 
ATOM 2243 C CB  . PHE A 1 287 ? 8.403   9.385   -4.720  1.00 98.47 287 A 1 
ATOM 2244 C CG  . PHE A 1 287 ? 7.392   9.633   -5.825  1.00 98.57 287 A 1 
ATOM 2245 C CD1 . PHE A 1 287 ? 6.814   10.898  -6.011  1.00 98.03 287 A 1 
ATOM 2246 C CD2 . PHE A 1 287 ? 7.030   8.578   -6.682  1.00 97.95 287 A 1 
ATOM 2247 C CE1 . PHE A 1 287 ? 5.916   11.120  -7.070  1.00 97.61 287 A 1 
ATOM 2248 C CE2 . PHE A 1 287 ? 6.125   8.796   -7.737  1.00 97.50 287 A 1 
ATOM 2249 C CZ  . PHE A 1 287 ? 5.578   10.072  -7.937  1.00 97.94 287 A 1 
ATOM 2250 N N   . ARG A 1 288 ? 9.150   11.919  -3.053  1.00 98.64 288 A 1 
ATOM 2251 C CA  . ARG A 1 288 ? 8.964   13.279  -2.504  1.00 98.59 288 A 1 
ATOM 2252 C C   . ARG A 1 288 ? 10.147  14.181  -2.815  1.00 98.59 288 A 1 
ATOM 2253 O O   . ARG A 1 288 ? 9.962   15.246  -3.387  1.00 98.36 288 A 1 
ATOM 2254 C CB  . ARG A 1 288 ? 8.746   13.240  -0.988  1.00 98.33 288 A 1 
ATOM 2255 C CG  . ARG A 1 288 ? 7.332   12.802  -0.640  1.00 96.66 288 A 1 
ATOM 2256 C CD  . ARG A 1 288 ? 7.099   12.961  0.865   1.00 96.82 288 A 1 
ATOM 2257 N NE  . ARG A 1 288 ? 5.681   12.742  1.169   1.00 95.60 288 A 1 
ATOM 2258 C CZ  . ARG A 1 288 ? 5.120   11.663  1.663   1.00 96.04 288 A 1 
ATOM 2259 N NH1 . ARG A 1 288 ? 5.804   10.615  2.037   1.00 91.18 288 A 1 
ATOM 2260 N NH2 . ARG A 1 288 ? 3.828   11.646  1.781   1.00 92.66 288 A 1 
ATOM 2261 N N   . ARG A 1 289 ? 11.358  13.713  -2.526  1.00 98.65 289 A 1 
ATOM 2262 C CA  . ARG A 1 289 ? 12.584  14.474  -2.803  1.00 98.60 289 A 1 
ATOM 2263 C C   . ARG A 1 289 ? 12.696  14.858  -4.279  1.00 98.68 289 A 1 
ATOM 2264 O O   . ARG A 1 289 ? 13.025  15.998  -4.572  1.00 98.45 289 A 1 
ATOM 2265 C CB  . ARG A 1 289 ? 13.802  13.666  -2.343  1.00 98.25 289 A 1 
ATOM 2266 C CG  . ARG A 1 289 ? 15.106  14.442  -2.595  1.00 91.87 289 A 1 
ATOM 2267 C CD  . ARG A 1 289 ? 16.320  13.655  -2.105  1.00 88.88 289 A 1 
ATOM 2268 N NE  . ARG A 1 289 ? 16.380  13.615  -0.635  1.00 80.07 289 A 1 
ATOM 2269 C CZ  . ARG A 1 289 ? 16.965  12.697  0.103   1.00 72.00 289 A 1 
ATOM 2270 N NH1 . ARG A 1 289 ? 17.541  11.655  -0.420  1.00 64.44 289 A 1 
ATOM 2271 N NH2 . ARG A 1 289 ? 16.980  12.819  1.403   1.00 63.06 289 A 1 
ATOM 2272 N N   . PHE A 1 290 ? 12.412  13.932  -5.200  1.00 98.53 290 A 1 
ATOM 2273 C CA  . PHE A 1 290 ? 12.428  14.239  -6.631  1.00 98.55 290 A 1 
ATOM 2274 C C   . PHE A 1 290 ? 11.418  15.339  -6.986  1.00 98.64 290 A 1 
ATOM 2275 O O   . PHE A 1 290 ? 11.771  16.270  -7.700  1.00 98.49 290 A 1 
ATOM 2276 C CB  . PHE A 1 290 ? 12.163  12.961  -7.432  1.00 98.47 290 A 1 
ATOM 2277 C CG  . PHE A 1 290 ? 12.107  13.189  -8.930  1.00 98.50 290 A 1 
ATOM 2278 C CD1 . PHE A 1 290 ? 10.916  13.627  -9.535  1.00 98.06 290 A 1 
ATOM 2279 C CD2 . PHE A 1 290 ? 13.257  13.003  -9.715  1.00 98.13 290 A 1 
ATOM 2280 C CE1 . PHE A 1 290 ? 10.878  13.883  -10.918 1.00 97.85 290 A 1 
ATOM 2281 C CE2 . PHE A 1 290 ? 13.218  13.250  -11.096 1.00 97.79 290 A 1 
ATOM 2282 C CZ  . PHE A 1 290 ? 12.029  13.695  -11.697 1.00 98.00 290 A 1 
ATOM 2283 N N   . MET A 1 291 ? 10.185  15.257  -6.479  1.00 98.69 291 A 1 
ATOM 2284 C CA  . MET A 1 291 ? 9.156   16.270  -6.749  1.00 98.70 291 A 1 
ATOM 2285 C C   . MET A 1 291 ? 9.557   17.644  -6.195  1.00 98.70 291 A 1 
ATOM 2286 O O   . MET A 1 291 ? 9.435   18.646  -6.895  1.00 98.51 291 A 1 
ATOM 2287 C CB  . MET A 1 291 ? 7.803   15.824  -6.172  1.00 98.61 291 A 1 
ATOM 2288 C CG  . MET A 1 291 ? 7.248   14.550  -6.829  1.00 98.07 291 A 1 
ATOM 2289 S SD  . MET A 1 291 ? 7.069   14.581  -8.629  1.00 97.97 291 A 1 
ATOM 2290 C CE  . MET A 1 291 ? 5.729   15.779  -8.799  1.00 94.76 291 A 1 
ATOM 2291 N N   . GLU A 1 292 ? 10.103  17.694  -4.977  1.00 98.64 292 A 1 
ATOM 2292 C CA  . GLU A 1 292 ? 10.628  18.917  -4.356  1.00 98.54 292 A 1 
ATOM 2293 C C   . GLU A 1 292 ? 11.799  19.510  -5.161  1.00 98.60 292 A 1 
ATOM 2294 O O   . GLU A 1 292 ? 11.806  20.711  -5.433  1.00 98.31 292 A 1 
ATOM 2295 C CB  . GLU A 1 292 ? 11.082  18.606  -2.920  1.00 98.12 292 A 1 
ATOM 2296 C CG  . GLU A 1 292 ? 9.926   18.317  -1.943  1.00 94.28 292 A 1 
ATOM 2297 C CD  . GLU A 1 292 ? 10.397  17.758  -0.582  1.00 91.23 292 A 1 
ATOM 2298 O OE1 . GLU A 1 292 ? 9.522   17.448  0.254   1.00 83.15 292 A 1 
ATOM 2299 O OE2 . GLU A 1 292 ? 11.628  17.611  -0.371  1.00 85.20 292 A 1 
ATOM 2300 N N   . ASP A 1 293 ? 12.751  18.674  -5.607  1.00 98.60 293 A 1 
ATOM 2301 C CA  . ASP A 1 293 ? 13.898  19.089  -6.430  1.00 98.58 293 A 1 
ATOM 2302 C C   . ASP A 1 293 ? 13.451  19.650  -7.801  1.00 98.62 293 A 1 
ATOM 2303 O O   . ASP A 1 293 ? 14.094  20.545  -8.354  1.00 98.26 293 A 1 
ATOM 2304 C CB  . ASP A 1 293 ? 14.867  17.899  -6.635  1.00 98.41 293 A 1 
ATOM 2305 C CG  . ASP A 1 293 ? 15.689  17.463  -5.403  1.00 97.38 293 A 1 
ATOM 2306 O OD1 . ASP A 1 293 ? 15.858  18.264  -4.457  1.00 95.03 293 A 1 
ATOM 2307 O OD2 . ASP A 1 293 ? 16.247  16.332  -5.446  1.00 95.10 293 A 1 
ATOM 2308 N N   . GLU A 1 294 ? 12.323  19.174  -8.350  1.00 98.41 294 A 1 
ATOM 2309 C CA  . GLU A 1 294 ? 11.685  19.699  -9.575  1.00 98.42 294 A 1 
ATOM 2310 C C   . GLU A 1 294 ? 10.818  20.952  -9.327  1.00 98.54 294 A 1 
ATOM 2311 O O   . GLU A 1 294 ? 10.217  21.498  -10.268 1.00 98.00 294 A 1 
ATOM 2312 C CB  . GLU A 1 294 ? 10.864  18.590  -10.254 1.00 98.21 294 A 1 
ATOM 2313 C CG  . GLU A 1 294 ? 11.724  17.448  -10.819 1.00 96.89 294 A 1 
ATOM 2314 C CD  . GLU A 1 294 ? 12.605  17.831  -12.019 1.00 97.30 294 A 1 
ATOM 2315 O OE1 . GLU A 1 294 ? 13.703  17.262  -12.151 1.00 92.86 294 A 1 
ATOM 2316 O OE2 . GLU A 1 294 ? 12.142  18.548  -12.934 1.00 93.95 294 A 1 
ATOM 2317 N N   . GLY A 1 295 ? 10.748  21.430  -8.084  1.00 98.46 295 A 1 
ATOM 2318 C CA  . GLY A 1 295 ? 10.033  22.645  -7.680  1.00 98.43 295 A 1 
ATOM 2319 C C   . GLY A 1 295 ? 8.532   22.466  -7.457  1.00 98.62 295 A 1 
ATOM 2320 O O   . GLY A 1 295 ? 7.804   23.459  -7.469  1.00 98.12 295 A 1 
ATOM 2321 N N   . PHE A 1 296 ? 8.047   21.237  -7.276  1.00 98.57 296 A 1 
ATOM 2322 C CA  . PHE A 1 296 ? 6.663   20.986  -6.878  1.00 98.64 296 A 1 
ATOM 2323 C C   . PHE A 1 296 ? 6.478   21.216  -5.375  1.00 98.61 296 A 1 
ATOM 2324 O O   . PHE A 1 296 ? 7.330   20.862  -4.564  1.00 98.25 296 A 1 
ATOM 2325 C CB  . PHE A 1 296 ? 6.216   19.572  -7.265  1.00 98.57 296 A 1 
ATOM 2326 C CG  . PHE A 1 296 ? 6.016   19.336  -8.751  1.00 98.67 296 A 1 
ATOM 2327 C CD1 . PHE A 1 296 ? 4.718   19.338  -9.296  1.00 97.89 296 A 1 
ATOM 2328 C CD2 . PHE A 1 296 ? 7.119   19.092  -9.588  1.00 98.11 296 A 1 
ATOM 2329 C CE1 . PHE A 1 296 ? 4.524   19.098  -10.669 1.00 97.82 296 A 1 
ATOM 2330 C CE2 . PHE A 1 296 ? 6.927   18.860  -10.961 1.00 97.84 296 A 1 
ATOM 2331 C CZ  . PHE A 1 296 ? 5.631   18.862  -11.503 1.00 98.49 296 A 1 
ATOM 2332 N N   . LEU A 1 297 ? 5.329   21.763  -5.001  1.00 98.67 297 A 1 
ATOM 2333 C CA  . LEU A 1 297 ? 4.915   21.975  -3.617  1.00 98.65 297 A 1 
ATOM 2334 C C   . LEU A 1 297 ? 4.043   20.802  -3.164  1.00 98.72 297 A 1 
ATOM 2335 O O   . LEU A 1 297 ? 3.026   20.520  -3.798  1.00 98.52 297 A 1 
ATOM 2336 C CB  . LEU A 1 297 ? 4.152   23.309  -3.517  1.00 98.48 297 A 1 
ATOM 2337 C CG  . LEU A 1 297 ? 4.944   24.551  -3.985  1.00 97.31 297 A 1 
ATOM 2338 C CD1 . LEU A 1 297 ? 4.042   25.784  -3.916  1.00 95.01 297 A 1 
ATOM 2339 C CD2 . LEU A 1 297 ? 6.184   24.805  -3.127  1.00 95.29 297 A 1 
ATOM 2340 N N   . GLU A 1 298 ? 4.418   20.128  -2.067  1.00 98.62 298 A 1 
ATOM 2341 C CA  . GLU A 1 298 ? 3.544   19.124  -1.443  1.00 98.62 298 A 1 
ATOM 2342 C C   . GLU A 1 298 ? 2.372   19.824  -0.757  1.00 98.57 298 A 1 
ATOM 2343 O O   . GLU A 1 298 ? 2.552   20.767  0.013   1.00 97.94 298 A 1 
ATOM 2344 C CB  . GLU A 1 298 ? 4.312   18.179  -0.494  1.00 98.42 298 A 1 
ATOM 2345 C CG  . GLU A 1 298 ? 3.494   16.902  -0.156  1.00 97.89 298 A 1 
ATOM 2346 C CD  . GLU A 1 298 ? 4.288   15.767  0.544   1.00 98.14 298 A 1 
ATOM 2347 O OE1 . GLU A 1 298 ? 3.767   14.617  0.650   1.00 95.65 298 A 1 
ATOM 2348 O OE2 . GLU A 1 298 ? 5.449   15.972  0.947   1.00 96.35 298 A 1 
ATOM 2349 N N   . VAL A 1 299 ? 1.154   19.375  -1.058  1.00 98.72 299 A 1 
ATOM 2350 C CA  . VAL A 1 299 ? -0.097  19.926  -0.525  1.00 98.64 299 A 1 
ATOM 2351 C C   . VAL A 1 299 ? -0.990  18.803  -0.012  1.00 98.61 299 A 1 
ATOM 2352 O O   . VAL A 1 299 ? -0.823  17.640  -0.371  1.00 98.23 299 A 1 
ATOM 2353 C CB  . VAL A 1 299 ? -0.841  20.792  -1.563  1.00 98.46 299 A 1 
ATOM 2354 C CG1 . VAL A 1 299 ? -0.021  22.018  -1.981  1.00 97.71 299 A 1 
ATOM 2355 C CG2 . VAL A 1 299 ? -1.227  20.009  -2.827  1.00 97.36 299 A 1 
ATOM 2356 N N   . GLU A 1 300 ? -1.973  19.170  0.810   1.00 98.47 300 A 1 
ATOM 2357 C CA  . GLU A 1 300 ? -2.979  18.241  1.321   1.00 98.39 300 A 1 
ATOM 2358 C C   . GLU A 1 300 ? -4.373  18.726  0.927   1.00 98.45 300 A 1 
ATOM 2359 O O   . GLU A 1 300 ? -4.735  19.882  1.160   1.00 97.64 300 A 1 
ATOM 2360 C CB  . GLU A 1 300 ? -2.854  18.085  2.849   1.00 97.70 300 A 1 
ATOM 2361 C CG  . GLU A 1 300 ? -1.526  17.438  3.272   1.00 95.06 300 A 1 
ATOM 2362 C CD  . GLU A 1 300 ? -1.424  17.328  4.799   1.00 94.28 300 A 1 
ATOM 2363 O OE1 . GLU A 1 300 ? -1.808  16.270  5.346   1.00 86.11 300 A 1 
ATOM 2364 O OE2 . GLU A 1 300 ? -0.978  18.312  5.423   1.00 88.19 300 A 1 
ATOM 2365 N N   . THR A 1 301 ? -5.172  17.848  0.327   1.00 98.30 301 A 1 
ATOM 2366 C CA  . THR A 1 301 ? -6.554  18.127  -0.092  1.00 98.21 301 A 1 
ATOM 2367 C C   . THR A 1 301 ? -7.547  17.253  0.687   1.00 98.19 301 A 1 
ATOM 2368 O O   . THR A 1 301 ? -7.155  16.245  1.285   1.00 97.61 301 A 1 
ATOM 2369 C CB  . THR A 1 301 ? -6.724  17.984  -1.610  1.00 97.76 301 A 1 
ATOM 2370 O OG1 . THR A 1 301 ? -6.546  16.661  -2.034  1.00 96.12 301 A 1 
ATOM 2371 C CG2 . THR A 1 301 ? -5.767  18.874  -2.399  1.00 95.86 301 A 1 
ATOM 2372 N N   . PRO A 1 302 ? -8.850  17.605  0.736   1.00 98.24 302 A 1 
ATOM 2373 C CA  . PRO A 1 302 ? -9.818  16.905  1.577   1.00 98.06 302 A 1 
ATOM 2374 C C   . PRO A 1 302 ? -9.949  15.410  1.252   1.00 98.09 302 A 1 
ATOM 2375 O O   . PRO A 1 302 ? -10.167 15.016  0.107   1.00 97.56 302 A 1 
ATOM 2376 C CB  . PRO A 1 302 ? -11.145 17.648  1.390   1.00 97.47 302 A 1 
ATOM 2377 C CG  . PRO A 1 302 ? -10.708 19.066  1.013   1.00 95.83 302 A 1 
ATOM 2378 C CD  . PRO A 1 302 ? -9.453  18.824  0.185   1.00 97.82 302 A 1 
ATOM 2379 N N   . MET A 1 303 ? -9.895  14.563  2.306   1.00 97.82 303 A 1 
ATOM 2380 C CA  . MET A 1 303 ? -10.222 13.131  2.205   1.00 97.65 303 A 1 
ATOM 2381 C C   . MET A 1 303 ? -11.728 12.877  2.126   1.00 97.78 303 A 1 
ATOM 2382 O O   . MET A 1 303 ? -12.170 11.940  1.465   1.00 96.70 303 A 1 
ATOM 2383 C CB  . MET A 1 303 ? -9.666  12.382  3.428   1.00 96.82 303 A 1 
ATOM 2384 C CG  . MET A 1 303 ? -8.144  12.323  3.426   1.00 94.23 303 A 1 
ATOM 2385 S SD  . MET A 1 303 ? -7.450  11.289  2.112   1.00 95.08 303 A 1 
ATOM 2386 C CE  . MET A 1 303 ? -5.718  11.762  2.335   1.00 88.50 303 A 1 
ATOM 2387 N N   . LEU A 1 304 ? -12.503 13.701  2.828   1.00 97.23 304 A 1 
ATOM 2388 C CA  . LEU A 1 304 ? -13.964 13.679  2.825   1.00 97.08 304 A 1 
ATOM 2389 C C   . LEU A 1 304 ? -14.470 14.793  1.909   1.00 97.14 304 A 1 
ATOM 2390 O O   . LEU A 1 304 ? -14.241 15.972  2.179   1.00 96.58 304 A 1 
ATOM 2391 C CB  . LEU A 1 304 ? -14.499 13.845  4.260   1.00 96.83 304 A 1 
ATOM 2392 C CG  . LEU A 1 304 ? -14.267 12.634  5.180   1.00 95.51 304 A 1 
ATOM 2393 C CD1 . LEU A 1 304 ? -14.645 12.996  6.615   1.00 93.32 304 A 1 
ATOM 2394 C CD2 . LEU A 1 304 ? -15.111 11.426  4.766   1.00 93.12 304 A 1 
ATOM 2395 N N   . GLN A 1 305 ? -15.162 14.420  0.846   1.00 96.75 305 A 1 
ATOM 2396 C CA  . GLN A 1 305 ? -15.634 15.344  -0.184  1.00 96.48 305 A 1 
ATOM 2397 C C   . GLN A 1 305 ? -17.170 15.345  -0.237  1.00 96.43 305 A 1 
ATOM 2398 O O   . GLN A 1 305 ? -17.775 14.283  -0.125  1.00 95.63 305 A 1 
ATOM 2399 C CB  . GLN A 1 305 ? -15.023 14.947  -1.536  1.00 95.83 305 A 1 
ATOM 2400 C CG  . GLN A 1 305 ? -13.489 15.060  -1.554  1.00 94.79 305 A 1 
ATOM 2401 C CD  . GLN A 1 305 ? -12.866 14.646  -2.886  1.00 94.97 305 A 1 
ATOM 2402 O OE1 . GLN A 1 305 ? -13.508 14.103  -3.774  1.00 88.83 305 A 1 
ATOM 2403 N NE2 . GLN A 1 305 ? -11.584 14.873  -3.074  1.00 88.07 305 A 1 
ATOM 2404 N N   . PRO A 1 306 ? -17.828 16.498  -0.439  1.00 96.40 306 A 1 
ATOM 2405 C CA  . PRO A 1 306 ? -19.281 16.552  -0.628  1.00 95.29 306 A 1 
ATOM 2406 C C   . PRO A 1 306 ? -19.710 15.941  -1.971  1.00 94.86 306 A 1 
ATOM 2407 O O   . PRO A 1 306 ? -20.825 15.450  -2.103  1.00 92.99 306 A 1 
ATOM 2408 C CB  . PRO A 1 306 ? -19.638 18.038  -0.536  1.00 94.62 306 A 1 
ATOM 2409 C CG  . PRO A 1 306 ? -18.365 18.745  -1.002  1.00 93.19 306 A 1 
ATOM 2410 C CD  . PRO A 1 306 ? -17.250 17.834  -0.502  1.00 95.80 306 A 1 
ATOM 2411 N N   . ILE A 1 307 ? -18.813 15.952  -2.954  1.00 94.15 307 A 1 
ATOM 2412 C CA  . ILE A 1 307 ? -18.998 15.371  -4.285  1.00 93.25 307 A 1 
ATOM 2413 C C   . ILE A 1 307 ? -17.759 14.526  -4.589  1.00 92.95 307 A 1 
ATOM 2414 O O   . ILE A 1 307 ? -16.640 15.029  -4.536  1.00 91.05 307 A 1 
ATOM 2415 C CB  . ILE A 1 307 ? -19.221 16.480  -5.341  1.00 92.14 307 A 1 
ATOM 2416 C CG1 . ILE A 1 307 ? -20.456 17.347  -4.981  1.00 88.95 307 A 1 
ATOM 2417 C CG2 . ILE A 1 307 ? -19.386 15.856  -6.738  1.00 89.01 307 A 1 
ATOM 2418 C CD1 . ILE A 1 307 ? -20.639 18.583  -5.870  1.00 82.99 307 A 1 
ATOM 2419 N N   . ALA A 1 308 ? -17.954 13.238  -4.887  1.00 91.77 308 A 1 
ATOM 2420 C CA  . ALA A 1 308 ? -16.861 12.377  -5.333  1.00 90.50 308 A 1 
ATOM 2421 C C   . ALA A 1 308 ? -16.588 12.635  -6.821  1.00 90.00 308 A 1 
ATOM 2422 O O   . ALA A 1 308 ? -17.506 12.539  -7.641  1.00 83.66 308 A 1 
ATOM 2423 C CB  . ALA A 1 308 ? -17.221 10.915  -5.049  1.00 87.83 308 A 1 
ATOM 2424 N N   . GLY A 1 309 ? -15.341 12.971  -7.169  1.00 91.12 309 A 1 
ATOM 2425 C CA  . GLY A 1 309 ? -14.940 13.289  -8.537  1.00 90.31 309 A 1 
ATOM 2426 C C   . GLY A 1 309 ? -13.446 13.071  -8.780  1.00 91.80 309 A 1 
ATOM 2427 O O   . GLY A 1 309 ? -12.725 12.619  -7.893  1.00 88.25 309 A 1 
ATOM 2428 N N   . GLY A 1 310 ? -12.986 13.383  -9.998  1.00 90.85 310 A 1 
ATOM 2429 C CA  . GLY A 1 310 ? -11.581 13.243  -10.399 1.00 89.68 310 A 1 
ATOM 2430 C C   . GLY A 1 310 ? -11.179 11.843  -10.889 1.00 91.34 310 A 1 
ATOM 2431 O O   . GLY A 1 310 ? -10.062 11.655  -11.347 1.00 87.22 310 A 1 
ATOM 2432 N N   . ALA A 1 311 ? -12.075 10.861  -10.821 1.00 90.16 311 A 1 
ATOM 2433 C CA  . ALA A 1 311 ? -11.891 9.531   -11.395 1.00 89.86 311 A 1 
ATOM 2434 C C   . ALA A 1 311 ? -13.248 8.862   -11.654 1.00 90.38 311 A 1 
ATOM 2435 O O   . ALA A 1 311 ? -14.249 9.236   -11.051 1.00 87.22 311 A 1 
ATOM 2436 C CB  . ALA A 1 311 ? -11.051 8.682   -10.431 1.00 87.83 311 A 1 
ATOM 2437 N N   . THR A 1 312 ? -13.271 7.834   -12.505 1.00 89.88 312 A 1 
ATOM 2438 C CA  . THR A 1 312 ? -14.439 6.955   -12.686 1.00 88.45 312 A 1 
ATOM 2439 C C   . THR A 1 312 ? -14.319 5.791   -11.706 1.00 89.12 312 A 1 
ATOM 2440 O O   . THR A 1 312 ? -13.549 4.866   -11.940 1.00 86.99 312 A 1 
ATOM 2441 C CB  . THR A 1 312 ? -14.527 6.457   -14.131 1.00 85.85 312 A 1 
ATOM 2442 O OG1 . THR A 1 312 ? -14.513 7.548   -15.023 1.00 76.29 312 A 1 
ATOM 2443 C CG2 . THR A 1 312 ? -15.810 5.683   -14.399 1.00 75.51 312 A 1 
ATOM 2444 N N   . ALA A 1 313 ? -15.006 5.869   -10.569 1.00 90.49 313 A 1 
ATOM 2445 C CA  . ALA A 1 313 ? -14.992 4.835   -9.538  1.00 91.58 313 A 1 
ATOM 2446 C C   . ALA A 1 313 ? -16.184 4.976   -8.590  1.00 92.32 313 A 1 
ATOM 2447 O O   . ALA A 1 313 ? -16.641 6.084   -8.297  1.00 91.05 313 A 1 
ATOM 2448 C CB  . ALA A 1 313 ? -13.689 4.934   -8.732  1.00 90.90 313 A 1 
ATOM 2449 N N   . ARG A 1 314 ? -16.628 3.865   -8.015  1.00 92.97 314 A 1 
ATOM 2450 C CA  . ARG A 1 314 ? -17.664 3.879   -6.983  1.00 93.19 314 A 1 
ATOM 2451 C C   . ARG A 1 314 ? -17.093 4.378   -5.649  1.00 94.18 314 A 1 
ATOM 2452 O O   . ARG A 1 314 ? -16.140 3.784   -5.144  1.00 93.75 314 A 1 
ATOM 2453 C CB  . ARG A 1 314 ? -18.284 2.485   -6.873  1.00 91.92 314 A 1 
ATOM 2454 C CG  . ARG A 1 314 ? -19.524 2.516   -5.976  1.00 83.38 314 A 1 
ATOM 2455 C CD  . ARG A 1 314 ? -20.172 1.137   -5.957  1.00 80.64 314 A 1 
ATOM 2456 N NE  . ARG A 1 314 ? -21.431 1.170   -5.199  1.00 70.91 314 A 1 
ATOM 2457 C CZ  . ARG A 1 314 ? -22.289 0.177   -5.092  1.00 63.74 314 A 1 
ATOM 2458 N NH1 . ARG A 1 314 ? -22.031 -1.004  -5.586  1.00 58.09 314 A 1 
ATOM 2459 N NH2 . ARG A 1 314 ? -23.430 0.368   -4.499  1.00 54.59 314 A 1 
ATOM 2460 N N   . PRO A 1 315 ? -17.663 5.434   -5.019  1.00 93.78 315 A 1 
ATOM 2461 C CA  . PRO A 1 315 ? -17.148 5.959   -3.755  1.00 94.01 315 A 1 
ATOM 2462 C C   . PRO A 1 315 ? -17.675 5.193   -2.534  1.00 94.77 315 A 1 
ATOM 2463 O O   . PRO A 1 315 ? -18.754 4.600   -2.545  1.00 94.17 315 A 1 
ATOM 2464 C CB  . PRO A 1 315 ? -17.575 7.427   -3.739  1.00 93.14 315 A 1 
ATOM 2465 C CG  . PRO A 1 315 ? -18.910 7.397   -4.487  1.00 92.07 315 A 1 
ATOM 2466 C CD  . PRO A 1 315 ? -18.698 6.316   -5.545  1.00 93.52 315 A 1 
ATOM 2467 N N   . PHE A 1 316 ? -16.942 5.283   -1.418  1.00 94.85 316 A 1 
ATOM 2468 C CA  . PHE A 1 316 ? -17.491 5.010   -0.090  1.00 94.50 316 A 1 
ATOM 2469 C C   . PHE A 1 316 ? -18.286 6.217   0.404   1.00 94.50 316 A 1 
ATOM 2470 O O   . PHE A 1 316 ? -17.814 7.349   0.313   1.00 93.46 316 A 1 
ATOM 2471 C CB  . PHE A 1 316 ? -16.378 4.672   0.904   1.00 94.57 316 A 1 
ATOM 2472 C CG  . PHE A 1 316 ? -15.760 3.310   0.695   1.00 95.23 316 A 1 
ATOM 2473 C CD1 . PHE A 1 316 ? -16.377 2.172   1.250   1.00 93.34 316 A 1 
ATOM 2474 C CD2 . PHE A 1 316 ? -14.564 3.178   -0.033  1.00 93.91 316 A 1 
ATOM 2475 C CE1 . PHE A 1 316 ? -15.797 0.906   1.080   1.00 93.16 316 A 1 
ATOM 2476 C CE2 . PHE A 1 316 ? -13.989 1.907   -0.204  1.00 93.09 316 A 1 
ATOM 2477 C CZ  . PHE A 1 316 ? -14.601 0.770   0.355   1.00 94.76 316 A 1 
ATOM 2478 N N   . VAL A 1 317 ? -19.463 5.967   0.987   1.00 96.25 317 A 1 
ATOM 2479 C CA  . VAL A 1 317 ? -20.374 7.007   1.486   1.00 96.05 317 A 1 
ATOM 2480 C C   . VAL A 1 317 ? -20.354 7.020   3.011   1.00 96.41 317 A 1 
ATOM 2481 O O   . VAL A 1 317 ? -20.393 5.967   3.651   1.00 95.32 317 A 1 
ATOM 2482 C CB  . VAL A 1 317 ? -21.809 6.819   0.950   1.00 94.53 317 A 1 
ATOM 2483 C CG1 . VAL A 1 317 ? -22.685 8.040   1.275   1.00 87.60 317 A 1 
ATOM 2484 C CG2 . VAL A 1 317 ? -21.830 6.610   -0.569  1.00 88.54 317 A 1 
ATOM 2485 N N   . THR A 1 318 ? -20.323 8.208   3.600   1.00 95.77 318 A 1 
ATOM 2486 C CA  . THR A 1 318 ? -20.484 8.446   5.040   1.00 95.86 318 A 1 
ATOM 2487 C C   . THR A 1 318 ? -21.408 9.639   5.288   1.00 96.28 318 A 1 
ATOM 2488 O O   . THR A 1 318 ? -21.933 10.241  4.350   1.00 95.14 318 A 1 
ATOM 2489 C CB  . THR A 1 318 ? -19.106 8.576   5.718   1.00 95.09 318 A 1 
ATOM 2490 O OG1 . THR A 1 318 ? -19.261 8.526   7.115   1.00 91.05 318 A 1 
ATOM 2491 C CG2 . THR A 1 318 ? -18.363 9.867   5.379   1.00 91.56 318 A 1 
ATOM 2492 N N   . HIS A 1 319 ? -21.656 9.968   6.565   1.00 95.87 319 A 1 
ATOM 2493 C CA  . HIS A 1 319 ? -22.600 11.018  6.935   1.00 96.30 319 A 1 
ATOM 2494 C C   . HIS A 1 319 ? -22.031 11.910  8.046   1.00 96.71 319 A 1 
ATOM 2495 O O   . HIS A 1 319 ? -21.600 11.426  9.097   1.00 95.13 319 A 1 
ATOM 2496 C CB  . HIS A 1 319 ? -23.928 10.368  7.336   1.00 95.33 319 A 1 
ATOM 2497 C CG  . HIS A 1 319 ? -24.982 11.388  7.664   1.00 94.34 319 A 1 
ATOM 2498 N ND1 . HIS A 1 319 ? -25.791 12.050  6.767   1.00 82.53 319 A 1 
ATOM 2499 C CD2 . HIS A 1 319 ? -25.289 11.828  8.918   1.00 84.90 319 A 1 
ATOM 2500 C CE1 . HIS A 1 319 ? -26.578 12.874  7.474   1.00 86.23 319 A 1 
ATOM 2501 N NE2 . HIS A 1 319 ? -26.300 12.770  8.782   1.00 87.49 319 A 1 
ATOM 2502 N N   . HIS A 1 320 ? -22.073 13.229  7.834   1.00 95.37 320 A 1 
ATOM 2503 C CA  . HIS A 1 320 ? -21.663 14.234  8.808   1.00 95.69 320 A 1 
ATOM 2504 C C   . HIS A 1 320 ? -22.852 14.664  9.673   1.00 95.73 320 A 1 
ATOM 2505 O O   . HIS A 1 320 ? -23.636 15.528  9.288   1.00 94.21 320 A 1 
ATOM 2506 C CB  . HIS A 1 320 ? -21.013 15.424  8.095   1.00 95.02 320 A 1 
ATOM 2507 C CG  . HIS A 1 320 ? -20.376 16.375  9.077   1.00 95.57 320 A 1 
ATOM 2508 N ND1 . HIS A 1 320 ? -21.016 17.328  9.826   1.00 83.65 320 A 1 
ATOM 2509 C CD2 . HIS A 1 320 ? -19.056 16.408  9.441   1.00 88.09 320 A 1 
ATOM 2510 C CE1 . HIS A 1 320 ? -20.109 17.920  10.625  1.00 88.89 320 A 1 
ATOM 2511 N NE2 . HIS A 1 320 ? -18.900 17.386  10.424  1.00 90.23 320 A 1 
ATOM 2512 N N   . LYS A 1 321 ? -22.959 14.107  10.884  1.00 96.86 321 A 1 
ATOM 2513 C CA  . LYS A 1 321 ? -24.122 14.290  11.775  1.00 96.31 321 A 1 
ATOM 2514 C C   . LYS A 1 321 ? -24.471 15.755  12.076  1.00 96.45 321 A 1 
ATOM 2515 O O   . LYS A 1 321 ? -25.638 16.097  12.074  1.00 95.56 321 A 1 
ATOM 2516 C CB  . LYS A 1 321 ? -23.912 13.543  13.100  1.00 95.84 321 A 1 
ATOM 2517 C CG  . LYS A 1 321 ? -23.847 12.021  12.920  1.00 90.75 321 A 1 
ATOM 2518 C CD  . LYS A 1 321 ? -23.736 11.334  14.287  1.00 82.44 321 A 1 
ATOM 2519 C CE  . LYS A 1 321 ? -23.686 9.815   14.098  1.00 77.26 321 A 1 
ATOM 2520 N NZ  . LYS A 1 321 ? -23.587 9.114   15.399  1.00 66.76 321 A 1 
ATOM 2521 N N   . ALA A 1 322 ? -23.478 16.600  12.357  1.00 96.18 322 A 1 
ATOM 2522 C CA  . ALA A 1 322 ? -23.731 17.990  12.756  1.00 95.48 322 A 1 
ATOM 2523 C C   . ALA A 1 322 ? -24.220 18.895  11.609  1.00 95.63 322 A 1 
ATOM 2524 O O   . ALA A 1 322 ? -24.881 19.892  11.875  1.00 94.08 322 A 1 
ATOM 2525 C CB  . ALA A 1 322 ? -22.457 18.555  13.391  1.00 95.13 322 A 1 
ATOM 2526 N N   . LEU A 1 323 ? -23.869 18.575  10.363  1.00 96.02 323 A 1 
ATOM 2527 C CA  . LEU A 1 323 ? -24.313 19.309  9.169   1.00 95.18 323 A 1 
ATOM 2528 C C   . LEU A 1 323 ? -25.458 18.599  8.437   1.00 95.53 323 A 1 
ATOM 2529 O O   . LEU A 1 323 ? -25.936 19.129  7.445   1.00 94.21 323 A 1 
ATOM 2530 C CB  . LEU A 1 323 ? -23.122 19.540  8.218   1.00 94.79 323 A 1 
ATOM 2531 C CG  . LEU A 1 323 ? -21.981 20.408  8.779   1.00 92.37 323 A 1 
ATOM 2532 C CD1 . LEU A 1 323 ? -20.868 20.530  7.737   1.00 88.73 323 A 1 
ATOM 2533 C CD2 . LEU A 1 323 ? -22.440 21.820  9.154   1.00 89.96 323 A 1 
ATOM 2534 N N   . ASP A 1 324 ? -25.847 17.419  8.918   1.00 96.49 324 A 1 
ATOM 2535 C CA  . ASP A 1 324 ? -26.853 16.547  8.309   1.00 96.61 324 A 1 
ATOM 2536 C C   . ASP A 1 324 ? -26.652 16.356  6.790   1.00 96.57 324 A 1 
ATOM 2537 O O   . ASP A 1 324 ? -27.556 16.557  5.987   1.00 94.83 324 A 1 
ATOM 2538 C CB  . ASP A 1 324 ? -28.269 16.996  8.715   1.00 96.18 324 A 1 
ATOM 2539 C CG  . ASP A 1 324 ? -29.335 15.943  8.392   1.00 95.02 324 A 1 
ATOM 2540 O OD1 . ASP A 1 324 ? -28.991 14.737  8.390   1.00 91.37 324 A 1 
ATOM 2541 O OD2 . ASP A 1 324 ? -30.511 16.337  8.235   1.00 91.39 324 A 1 
ATOM 2542 N N   . MET A 1 325 ? -25.430 15.995  6.385   1.00 96.66 325 A 1 
ATOM 2543 C CA  . MET A 1 325 ? -25.090 15.834  4.970   1.00 96.36 325 A 1 
ATOM 2544 C C   . MET A 1 325 ? -24.288 14.561  4.694   1.00 96.76 325 A 1 
ATOM 2545 O O   . MET A 1 325 ? -23.482 14.107  5.519   1.00 95.47 325 A 1 
ATOM 2546 C CB  . MET A 1 325 ? -24.371 17.090  4.440   1.00 93.94 325 A 1 
ATOM 2547 C CG  . MET A 1 325 ? -22.951 17.269  4.995   1.00 90.05 325 A 1 
ATOM 2548 S SD  . MET A 1 325 ? -22.075 18.752  4.422   1.00 89.32 325 A 1 
ATOM 2549 C CE  . MET A 1 325 ? -21.902 18.385  2.652   1.00 79.19 325 A 1 
ATOM 2550 N N   . HIS A 1 326 ? -24.468 14.019  3.496   1.00 96.60 326 A 1 
ATOM 2551 C CA  . HIS A 1 326 ? -23.605 12.955  2.991   1.00 95.98 326 A 1 
ATOM 2552 C C   . HIS A 1 326 ? -22.225 13.501  2.614   1.00 96.49 326 A 1 
ATOM 2553 O O   . HIS A 1 326 ? -22.097 14.590  2.056   1.00 95.47 326 A 1 
ATOM 2554 C CB  . HIS A 1 326 ? -24.270 12.241  1.809   1.00 94.19 326 A 1 
ATOM 2555 C CG  . HIS A 1 326 ? -25.458 11.417  2.242   1.00 89.10 326 A 1 
ATOM 2556 N ND1 . HIS A 1 326 ? -25.418 10.315  3.062   1.00 77.16 326 A 1 
ATOM 2557 C CD2 . HIS A 1 326 ? -26.774 11.633  1.923   1.00 76.56 326 A 1 
ATOM 2558 C CE1 . HIS A 1 326 ? -26.677 9.880   3.236   1.00 76.96 326 A 1 
ATOM 2559 N NE2 . HIS A 1 326 ? -27.539 10.655  2.561   1.00 78.58 326 A 1 
ATOM 2560 N N   . LEU A 1 327 ? -21.208 12.712  2.915   1.00 96.16 327 A 1 
ATOM 2561 C CA  . LEU A 1 327 ? -19.835 12.914  2.472   1.00 96.21 327 A 1 
ATOM 2562 C C   . LEU A 1 327 ? -19.324 11.618  1.845   1.00 96.37 327 A 1 
ATOM 2563 O O   . LEU A 1 327 ? -19.763 10.520  2.190   1.00 95.53 327 A 1 
ATOM 2564 C CB  . LEU A 1 327 ? -18.943 13.344  3.653   1.00 96.02 327 A 1 
ATOM 2565 C CG  . LEU A 1 327 ? -19.220 14.748  4.217   1.00 95.39 327 A 1 
ATOM 2566 C CD1 . LEU A 1 327 ? -18.344 14.979  5.449   1.00 93.51 327 A 1 
ATOM 2567 C CD2 . LEU A 1 327 ? -18.902 15.849  3.204   1.00 93.77 327 A 1 
ATOM 2568 N N   . TYR A 1 328 ? -18.351 11.760  0.970   1.00 96.95 328 A 1 
ATOM 2569 C CA  . TYR A 1 328 ? -17.717 10.663  0.255   1.00 96.83 328 A 1 
ATOM 2570 C C   . TYR A 1 328 ? -16.231 10.613  0.602   1.00 97.20 328 A 1 
ATOM 2571 O O   . TYR A 1 328 ? -15.565 11.651  0.644   1.00 96.64 328 A 1 
ATOM 2572 C CB  . TYR A 1 328 ? -17.953 10.834  -1.248  1.00 96.12 328 A 1 
ATOM 2573 C CG  . TYR A 1 328 ? -19.423 10.948  -1.616  1.00 95.52 328 A 1 
ATOM 2574 C CD1 . TYR A 1 328 ? -20.177 9.792   -1.885  1.00 93.16 328 A 1 
ATOM 2575 C CD2 . TYR A 1 328 ? -20.052 12.211  -1.638  1.00 93.64 328 A 1 
ATOM 2576 C CE1 . TYR A 1 328 ? -21.550 9.893   -2.181  1.00 92.51 328 A 1 
ATOM 2577 C CE2 . TYR A 1 328 ? -21.428 12.314  -1.927  1.00 92.51 328 A 1 
ATOM 2578 C CZ  . TYR A 1 328 ? -22.176 11.154  -2.199  1.00 92.56 328 A 1 
ATOM 2579 O OH  . TYR A 1 328 ? -23.504 11.249  -2.471  1.00 90.39 328 A 1 
ATOM 2580 N N   . MET A 1 329 ? -15.701 9.410   0.837   1.00 96.83 329 A 1 
ATOM 2581 C CA  . MET A 1 329 ? -14.250 9.218   0.820   1.00 96.95 329 A 1 
ATOM 2582 C C   . MET A 1 329 ? -13.761 9.476   -0.606  1.00 97.03 329 A 1 
ATOM 2583 O O   . MET A 1 329 ? -14.332 8.920   -1.551  1.00 96.45 329 A 1 
ATOM 2584 C CB  . MET A 1 329 ? -13.881 7.798   1.263   1.00 96.86 329 A 1 
ATOM 2585 C CG  . MET A 1 329 ? -14.291 7.472   2.702   1.00 93.74 329 A 1 
ATOM 2586 S SD  . MET A 1 329 ? -13.504 8.459   4.003   1.00 88.77 329 A 1 
ATOM 2587 C CE  . MET A 1 329 ? -11.785 7.922   3.854   1.00 77.25 329 A 1 
ATOM 2588 N N   . ARG A 1 330 ? -12.737 10.322  -0.783  1.00 96.32 330 A 1 
ATOM 2589 C CA  . ARG A 1 330 ? -12.284 10.725  -2.124  1.00 96.22 330 A 1 
ATOM 2590 C C   . ARG A 1 330 ? -11.845 9.524   -2.967  1.00 96.49 330 A 1 
ATOM 2591 O O   . ARG A 1 330 ? -11.146 8.634   -2.490  1.00 95.94 330 A 1 
ATOM 2592 C CB  . ARG A 1 330 ? -11.189 11.799  -2.040  1.00 95.11 330 A 1 
ATOM 2593 C CG  . ARG A 1 330 ? -9.824  11.253  -1.596  1.00 93.34 330 A 1 
ATOM 2594 C CD  . ARG A 1 330 ? -8.815  12.396  -1.531  1.00 94.43 330 A 1 
ATOM 2595 N NE  . ARG A 1 330 ? -7.461  11.882  -1.286  1.00 94.02 330 A 1 
ATOM 2596 C CZ  . ARG A 1 330 ? -6.405  12.617  -1.005  1.00 95.42 330 A 1 
ATOM 2597 N NH1 . ARG A 1 330 ? -6.476  13.903  -0.830  1.00 90.73 330 A 1 
ATOM 2598 N NH2 . ARG A 1 330 ? -5.238  12.073  -0.902  1.00 90.28 330 A 1 
ATOM 2599 N N   . ILE A 1 331 ? -12.228 9.544   -4.246  1.00 96.23 331 A 1 
ATOM 2600 C CA  . ILE A 1 331 ? -11.751 8.581   -5.252  1.00 95.62 331 A 1 
ATOM 2601 C C   . ILE A 1 331 ? -10.489 9.079   -5.975  1.00 95.62 331 A 1 
ATOM 2602 O O   . ILE A 1 331 ? -9.718  8.272   -6.487  1.00 94.18 331 A 1 
ATOM 2603 C CB  . ILE A 1 331 ? -12.883 8.223   -6.237  1.00 94.94 331 A 1 
ATOM 2604 C CG1 . ILE A 1 331 ? -13.472 9.473   -6.938  1.00 93.11 331 A 1 
ATOM 2605 C CG2 . ILE A 1 331 ? -13.976 7.430   -5.490  1.00 92.81 331 A 1 
ATOM 2606 C CD1 . ILE A 1 331 ? -14.495 9.158   -8.028  1.00 91.44 331 A 1 
ATOM 2607 N N   . ALA A 1 332 ? -10.268 10.406  -5.965  1.00 96.26 332 A 1 
ATOM 2608 C CA  . ALA A 1 332 ? -9.089  11.128  -6.442  1.00 96.11 332 A 1 
ATOM 2609 C C   . ALA A 1 332 ? -9.035  12.541  -5.813  1.00 96.59 332 A 1 
ATOM 2610 O O   . ALA A 1 332 ? -10.089 13.095  -5.475  1.00 96.14 332 A 1 
ATOM 2611 C CB  . ALA A 1 332 ? -9.165  11.226  -7.969  1.00 95.28 332 A 1 
ATOM 2612 N N   . PRO A 1 333 ? -7.846  13.178  -5.657  1.00 97.22 333 A 1 
ATOM 2613 C CA  . PRO A 1 333 ? -7.708  14.588  -5.275  1.00 97.20 333 A 1 
ATOM 2614 C C   . PRO A 1 333 ? -7.764  15.572  -6.455  1.00 97.09 333 A 1 
ATOM 2615 O O   . PRO A 1 333 ? -7.776  16.779  -6.223  1.00 95.78 333 A 1 
ATOM 2616 C CB  . PRO A 1 333 ? -6.362  14.648  -4.543  1.00 97.03 333 A 1 
ATOM 2617 C CG  . PRO A 1 333 ? -5.530  13.603  -5.278  1.00 96.86 333 A 1 
ATOM 2618 C CD  . PRO A 1 333 ? -6.557  12.530  -5.639  1.00 97.71 333 A 1 
ATOM 2619 N N   . GLU A 1 334 ? -7.822  15.101  -7.703  1.00 97.35 334 A 1 
ATOM 2620 C CA  . GLU A 1 334 ? -7.692  15.865  -8.957  1.00 97.27 334 A 1 
ATOM 2621 C C   . GLU A 1 334 ? -8.418  17.212  -8.952  1.00 97.50 334 A 1 
ATOM 2622 O O   . GLU A 1 334 ? -7.804  18.256  -9.189  1.00 96.58 334 A 1 
ATOM 2623 C CB  . GLU A 1 334 ? -8.170  14.984  -10.128 1.00 96.44 334 A 1 
ATOM 2624 C CG  . GLU A 1 334 ? -8.377  15.767  -11.437 1.00 94.92 334 A 1 
ATOM 2625 C CD  . GLU A 1 334 ? -8.415  14.911  -12.714 1.00 94.31 334 A 1 
ATOM 2626 O OE1 . GLU A 1 334 ? -8.729  15.502  -13.769 1.00 87.68 334 A 1 
ATOM 2627 O OE2 . GLU A 1 334 ? -8.079  13.717  -12.654 1.00 88.30 334 A 1 
ATOM 2628 N N   . LEU A 1 335 ? -9.726  17.230  -8.664  1.00 96.91 335 A 1 
ATOM 2629 C CA  . LEU A 1 335 ? -10.524 18.458  -8.763  1.00 96.86 335 A 1 
ATOM 2630 C C   . LEU A 1 335 ? -10.094 19.522  -7.741  1.00 97.22 335 A 1 
ATOM 2631 O O   . LEU A 1 335 ? -10.249 20.712  -7.996  1.00 96.77 335 A 1 
ATOM 2632 C CB  . LEU A 1 335 ? -12.024 18.138  -8.618  1.00 96.46 335 A 1 
ATOM 2633 C CG  . LEU A 1 335 ? -12.602 17.130  -9.630  1.00 95.36 335 A 1 
ATOM 2634 C CD1 . LEU A 1 335 ? -14.117 17.069  -9.457  1.00 93.21 335 A 1 
ATOM 2635 C CD2 . LEU A 1 335 ? -12.298 17.503  -11.081 1.00 92.64 335 A 1 
ATOM 2636 N N   . TYR A 1 336 ? -9.544  19.126  -6.595  1.00 97.82 336 A 1 
ATOM 2637 C CA  . TYR A 1 336 ? -9.019  20.059  -5.593  1.00 98.01 336 A 1 
ATOM 2638 C C   . TYR A 1 336 ? -7.619  20.554  -5.959  1.00 98.22 336 A 1 
ATOM 2639 O O   . TYR A 1 336 ? -7.347  21.747  -5.824  1.00 97.76 336 A 1 
ATOM 2640 C CB  . TYR A 1 336 ? -9.043  19.411  -4.204  1.00 97.78 336 A 1 
ATOM 2641 C CG  . TYR A 1 336 ? -10.435 19.321  -3.613  1.00 97.63 336 A 1 
ATOM 2642 C CD1 . TYR A 1 336 ? -10.926 20.375  -2.818  1.00 96.54 336 A 1 
ATOM 2643 C CD2 . TYR A 1 336 ? -11.245 18.199  -3.862  1.00 96.50 336 A 1 
ATOM 2644 C CE1 . TYR A 1 336 ? -12.215 20.299  -2.257  1.00 95.79 336 A 1 
ATOM 2645 C CE2 . TYR A 1 336 ? -12.537 18.122  -3.311  1.00 95.82 336 A 1 
ATOM 2646 C CZ  . TYR A 1 336 ? -13.020 19.169  -2.499  1.00 96.20 336 A 1 
ATOM 2647 O OH  . TYR A 1 336 ? -14.264 19.085  -1.947  1.00 94.97 336 A 1 
ATOM 2648 N N   . LEU A 1 337 ? -6.752  19.692  -6.493  1.00 97.69 337 A 1 
ATOM 2649 C CA  . LEU A 1 337 ? -5.427  20.102  -6.974  1.00 97.84 337 A 1 
ATOM 2650 C C   . LEU A 1 337 ? -5.542  21.102  -8.137  1.00 97.89 337 A 1 
ATOM 2651 O O   . LEU A 1 337 ? -4.853  22.128  -8.143  1.00 97.78 337 A 1 
ATOM 2652 C CB  . LEU A 1 337 ? -4.614  18.850  -7.352  1.00 98.00 337 A 1 
ATOM 2653 C CG  . LEU A 1 337 ? -4.233  17.960  -6.149  1.00 97.74 337 A 1 
ATOM 2654 C CD1 . LEU A 1 337 ? -3.639  16.641  -6.618  1.00 97.14 337 A 1 
ATOM 2655 C CD2 . LEU A 1 337 ? -3.203  18.632  -5.237  1.00 96.91 337 A 1 
ATOM 2656 N N   . LYS A 1 338 ? -6.490  20.912  -9.062  1.00 97.93 338 A 1 
ATOM 2657 C CA  . LYS A 1 338 ? -6.785  21.881  -10.135 1.00 97.92 338 A 1 
ATOM 2658 C C   . LYS A 1 338 ? -7.277  23.231  -9.607  1.00 98.17 338 A 1 
ATOM 2659 O O   . LYS A 1 338 ? -6.896  24.267  -10.148 1.00 97.91 338 A 1 
ATOM 2660 C CB  . LYS A 1 338 ? -7.813  21.284  -11.095 1.00 97.41 338 A 1 
ATOM 2661 C CG  . LYS A 1 338 ? -7.191  20.209  -11.991 1.00 96.03 338 A 1 
ATOM 2662 C CD  . LYS A 1 338 ? -8.265  19.583  -12.893 1.00 94.07 338 A 1 
ATOM 2663 C CE  . LYS A 1 338 ? -7.581  18.662  -13.889 1.00 91.15 338 A 1 
ATOM 2664 N NZ  . LYS A 1 338 ? -8.532  17.895  -14.716 1.00 88.37 338 A 1 
ATOM 2665 N N   . ARG A 1 339 ? -8.066  23.261  -8.522  1.00 98.02 339 A 1 
ATOM 2666 C CA  . ARG A 1 339 ? -8.446  24.526  -7.853  1.00 98.11 339 A 1 
ATOM 2667 C C   . ARG A 1 339 ? -7.224  25.288  -7.325  1.00 98.34 339 A 1 
ATOM 2668 O O   . ARG A 1 339 ? -7.230  26.518  -7.342  1.00 98.07 339 A 1 
ATOM 2669 C CB  . ARG A 1 339 ? -9.439  24.260  -6.704  1.00 97.74 339 A 1 
ATOM 2670 C CG  . ARG A 1 339 ? -10.872 23.926  -7.169  1.00 96.88 339 A 1 
ATOM 2671 C CD  . ARG A 1 339 ? -11.694 23.466  -5.953  1.00 96.46 339 A 1 
ATOM 2672 N NE  . ARG A 1 339 ? -13.101 23.194  -6.254  1.00 95.75 339 A 1 
ATOM 2673 C CZ  . ARG A 1 339 ? -13.661 22.066  -6.654  1.00 96.17 339 A 1 
ATOM 2674 N NH1 . ARG A 1 339 ? -12.987 21.041  -7.057  1.00 92.70 339 A 1 
ATOM 2675 N NH2 . ARG A 1 339 ? -14.958 21.938  -6.635  1.00 93.12 339 A 1 
ATOM 2676 N N   . LEU A 1 340 ? -6.165  24.595  -6.905  1.00 98.42 340 A 1 
ATOM 2677 C CA  . LEU A 1 340 ? -4.919  25.248  -6.487  1.00 98.46 340 A 1 
ATOM 2678 C C   . LEU A 1 340 ? -4.184  25.899  -7.667  1.00 98.50 340 A 1 
ATOM 2679 O O   . LEU A 1 340 ? -3.622  26.980  -7.496  1.00 98.21 340 A 1 
ATOM 2680 C CB  . LEU A 1 340 ? -4.002  24.252  -5.752  1.00 98.45 340 A 1 
ATOM 2681 C CG  . LEU A 1 340 ? -4.607  23.600  -4.495  1.00 98.08 340 A 1 
ATOM 2682 C CD1 . LEU A 1 340 ? -3.595  22.634  -3.894  1.00 97.32 340 A 1 
ATOM 2683 C CD2 . LEU A 1 340 ? -4.981  24.633  -3.427  1.00 97.10 340 A 1 
ATOM 2684 N N   . LEU A 1 341 ? -4.249  25.307  -8.869  1.00 98.32 341 A 1 
ATOM 2685 C CA  . LEU A 1 341 ? -3.727  25.940  -10.089 1.00 98.30 341 A 1 
ATOM 2686 C C   . LEU A 1 341 ? -4.483  27.231  -10.425 1.00 98.37 341 A 1 
ATOM 2687 O O   . LEU A 1 341 ? -3.857  28.234  -10.763 1.00 97.91 341 A 1 
ATOM 2688 C CB  . LEU A 1 341 ? -3.801  24.986  -11.294 1.00 98.13 341 A 1 
ATOM 2689 C CG  . LEU A 1 341 ? -3.023  23.667  -11.194 1.00 97.28 341 A 1 
ATOM 2690 C CD1 . LEU A 1 341 ? -3.105  22.977  -12.552 1.00 95.38 341 A 1 
ATOM 2691 C CD2 . LEU A 1 341 ? -1.553  23.878  -10.848 1.00 95.03 341 A 1 
ATOM 2692 N N   . VAL A 1 342 ? -5.809  27.243  -10.280 1.00 98.31 342 A 1 
ATOM 2693 C CA  . VAL A 1 342 ? -6.618  28.472  -10.396 1.00 98.27 342 A 1 
ATOM 2694 C C   . VAL A 1 342 ? -6.181  29.509  -9.362  1.00 98.22 342 A 1 
ATOM 2695 O O   . VAL A 1 342 ? -6.089  30.693  -9.674  1.00 97.39 342 A 1 
ATOM 2696 C CB  . VAL A 1 342 ? -8.119  28.158  -10.240 1.00 98.04 342 A 1 
ATOM 2697 C CG1 . VAL A 1 342 ? -8.990  29.420  -10.249 1.00 96.82 342 A 1 
ATOM 2698 C CG2 . VAL A 1 342 ? -8.609  27.246  -11.363 1.00 97.09 342 A 1 
ATOM 2699 N N   . GLY A 1 343 ? -5.848  29.060  -8.145  1.00 98.36 343 A 1 
ATOM 2700 C CA  . GLY A 1 343 ? -5.312  29.902  -7.069  1.00 98.12 343 A 1 
ATOM 2701 C C   . GLY A 1 343 ? -3.896  30.443  -7.306  1.00 98.20 343 A 1 
ATOM 2702 O O   . GLY A 1 343 ? -3.403  31.198  -6.472  1.00 97.17 343 A 1 
ATOM 2703 N N   . GLY A 1 344 ? -3.239  30.080  -8.409  1.00 98.09 344 A 1 
ATOM 2704 C CA  . GLY A 1 344 ? -1.915  30.573  -8.800  1.00 97.86 344 A 1 
ATOM 2705 C C   . GLY A 1 344 ? -0.735  29.698  -8.368  1.00 98.12 344 A 1 
ATOM 2706 O O   . GLY A 1 344 ? 0.411   30.110  -8.536  1.00 96.88 344 A 1 
ATOM 2707 N N   . MET A 1 345 ? -0.965  28.504  -7.823  1.00 98.15 345 A 1 
ATOM 2708 C CA  . MET A 1 345 ? 0.114   27.538  -7.601  1.00 97.99 345 A 1 
ATOM 2709 C C   . MET A 1 345 ? 0.459   26.855  -8.929  1.00 97.89 345 A 1 
ATOM 2710 O O   . MET A 1 345 ? -0.399  26.261  -9.561  1.00 96.39 345 A 1 
ATOM 2711 C CB  . MET A 1 345 ? -0.287  26.499  -6.547  1.00 97.83 345 A 1 
ATOM 2712 C CG  . MET A 1 345 ? -0.564  27.118  -5.174  1.00 96.97 345 A 1 
ATOM 2713 S SD  . MET A 1 345 ? -0.880  25.871  -3.898  1.00 95.34 345 A 1 
ATOM 2714 C CE  . MET A 1 345 ? -1.081  26.938  -2.453  1.00 89.58 345 A 1 
ATOM 2715 N N   . GLU A 1 346 ? 1.728   26.930  -9.365  1.00 98.38 346 A 1 
ATOM 2716 C CA  . GLU A 1 346 ? 2.104   26.420  -10.693 1.00 98.39 346 A 1 
ATOM 2717 C C   . GLU A 1 346 ? 2.507   24.942  -10.698 1.00 98.50 346 A 1 
ATOM 2718 O O   . GLU A 1 346 ? 2.350   24.269  -11.711 1.00 97.78 346 A 1 
ATOM 2719 C CB  . GLU A 1 346 ? 3.239   27.262  -11.281 1.00 97.76 346 A 1 
ATOM 2720 C CG  . GLU A 1 346 ? 2.818   28.713  -11.541 1.00 95.19 346 A 1 
ATOM 2721 C CD  . GLU A 1 346 ? 3.869   29.515  -12.324 1.00 94.30 346 A 1 
ATOM 2722 O OE1 . GLU A 1 346 ? 3.526   30.636  -12.758 1.00 87.34 346 A 1 
ATOM 2723 O OE2 . GLU A 1 346 ? 5.002   29.010  -12.503 1.00 89.29 346 A 1 
ATOM 2724 N N   . LYS A 1 347 ? 3.046   24.432  -9.583  1.00 98.45 347 A 1 
ATOM 2725 C CA  . LYS A 1 347 ? 3.475   23.040  -9.441  1.00 98.66 347 A 1 
ATOM 2726 C C   . LYS A 1 347 ? 3.044   22.507  -8.083  1.00 98.69 347 A 1 
ATOM 2727 O O   . LYS A 1 347 ? 3.594   22.915  -7.062  1.00 98.29 347 A 1 
ATOM 2728 C CB  . LYS A 1 347 ? 4.995   22.929  -9.602  1.00 98.47 347 A 1 
ATOM 2729 C CG  . LYS A 1 347 ? 5.471   23.149  -11.041 1.00 98.07 347 A 1 
ATOM 2730 C CD  . LYS A 1 347 ? 6.976   22.865  -11.110 1.00 97.70 347 A 1 
ATOM 2731 C CE  . LYS A 1 347 ? 7.506   23.015  -12.526 1.00 95.42 347 A 1 
ATOM 2732 N NZ  . LYS A 1 347 ? 8.902   22.519  -12.607 1.00 93.40 347 A 1 
ATOM 2733 N N   . VAL A 1 348 ? 2.089   21.595  -8.061  1.00 98.77 348 A 1 
ATOM 2734 C CA  . VAL A 1 348 ? 1.565   20.990  -6.831  1.00 98.75 348 A 1 
ATOM 2735 C C   . VAL A 1 348 ? 1.558   19.473  -6.933  1.00 98.78 348 A 1 
ATOM 2736 O O   . VAL A 1 348 ? 1.318   18.929  -8.010  1.00 98.54 348 A 1 
ATOM 2737 C CB  . VAL A 1 348 ? 0.163   21.507  -6.461  1.00 98.34 348 A 1 
ATOM 2738 C CG1 . VAL A 1 348 ? 0.207   23.000  -6.123  1.00 96.81 348 A 1 
ATOM 2739 C CG2 . VAL A 1 348 ? -0.892  21.280  -7.550  1.00 96.46 348 A 1 
ATOM 2740 N N   . PHE A 1 349 ? 1.801   18.792  -5.818  1.00 98.68 349 A 1 
ATOM 2741 C CA  . PHE A 1 349 ? 1.637   17.345  -5.733  1.00 98.71 349 A 1 
ATOM 2742 C C   . PHE A 1 349 ? 1.098   16.911  -4.374  1.00 98.70 349 A 1 
ATOM 2743 O O   . PHE A 1 349 ? 1.280   17.587  -3.366  1.00 98.52 349 A 1 
ATOM 2744 C CB  . PHE A 1 349 ? 2.942   16.617  -6.076  1.00 98.67 349 A 1 
ATOM 2745 C CG  . PHE A 1 349 ? 3.976   16.542  -4.967  1.00 98.75 349 A 1 
ATOM 2746 C CD1 . PHE A 1 349 ? 4.718   17.677  -4.600  1.00 98.47 349 A 1 
ATOM 2747 C CD2 . PHE A 1 349 ? 4.216   15.317  -4.316  1.00 98.54 349 A 1 
ATOM 2748 C CE1 . PHE A 1 349 ? 5.699   17.586  -3.598  1.00 98.38 349 A 1 
ATOM 2749 C CE2 . PHE A 1 349 ? 5.198   15.227  -3.318  1.00 98.33 349 A 1 
ATOM 2750 C CZ  . PHE A 1 349 ? 5.947   16.360  -2.958  1.00 98.49 349 A 1 
ATOM 2751 N N   . GLU A 1 350 ? 0.455   15.750  -4.341  1.00 98.61 350 A 1 
ATOM 2752 C CA  . GLU A 1 350 ? 0.015   15.086  -3.118  1.00 98.55 350 A 1 
ATOM 2753 C C   . GLU A 1 350 ? 0.315   13.585  -3.212  1.00 98.46 350 A 1 
ATOM 2754 O O   . GLU A 1 350 ? -0.101  12.919  -4.157  1.00 97.71 350 A 1 
ATOM 2755 C CB  . GLU A 1 350 ? -1.481  15.362  -2.865  1.00 98.26 350 A 1 
ATOM 2756 C CG  . GLU A 1 350 ? -1.921  14.810  -1.496  1.00 97.67 350 A 1 
ATOM 2757 C CD  . GLU A 1 350 ? -3.400  15.037  -1.144  1.00 98.05 350 A 1 
ATOM 2758 O OE1 . GLU A 1 350 ? -3.864  14.400  -0.160  1.00 95.19 350 A 1 
ATOM 2759 O OE2 . GLU A 1 350 ? -4.129  15.765  -1.832  1.00 95.99 350 A 1 
ATOM 2760 N N   . ILE A 1 351 ? 1.028   13.027  -2.219  1.00 98.40 351 A 1 
ATOM 2761 C CA  . ILE A 1 351 ? 1.170   11.572  -2.040  1.00 98.28 351 A 1 
ATOM 2762 C C   . ILE A 1 351 ? 0.300   11.156  -0.867  1.00 97.80 351 A 1 
ATOM 2763 O O   . ILE A 1 351 ? 0.690   11.321  0.292   1.00 95.62 351 A 1 
ATOM 2764 C CB  . ILE A 1 351 ? 2.632   11.120  -1.837  1.00 98.04 351 A 1 
ATOM 2765 C CG1 . ILE A 1 351 ? 3.505   11.527  -3.037  1.00 96.84 351 A 1 
ATOM 2766 C CG2 . ILE A 1 351 ? 2.679   9.588   -1.638  1.00 97.02 351 A 1 
ATOM 2767 C CD1 . ILE A 1 351 ? 4.989   11.171  -2.886  1.00 95.30 351 A 1 
ATOM 2768 N N   . ASN A 1 352 ? -0.863  10.578  -1.153  1.00 97.35 352 A 1 
ATOM 2769 C CA  . ASN A 1 352 ? -1.784  10.165  -0.096  1.00 97.24 352 A 1 
ATOM 2770 C C   . ASN A 1 352 ? -2.747  9.052   -0.544  1.00 97.37 352 A 1 
ATOM 2771 O O   . ASN A 1 352 ? -2.540  8.406   -1.580  1.00 96.24 352 A 1 
ATOM 2772 C CB  . ASN A 1 352 ? -2.489  11.427  0.442   1.00 95.67 352 A 1 
ATOM 2773 C CG  . ASN A 1 352 ? -2.714  11.402  1.944   1.00 92.24 352 A 1 
ATOM 2774 O OD1 . ASN A 1 352 ? -2.989  10.362  2.545   1.00 86.38 352 A 1 
ATOM 2775 N ND2 . ASN A 1 352 ? -2.614  12.543  2.591   1.00 84.14 352 A 1 
ATOM 2776 N N   . ARG A 1 353 ? -3.771  8.768   0.278   1.00 97.28 353 A 1 
ATOM 2777 C CA  . ARG A 1 353 ? -4.734  7.693   0.033   1.00 97.24 353 A 1 
ATOM 2778 C C   . ARG A 1 353 ? -5.901  8.138   -0.844  1.00 97.51 353 A 1 
ATOM 2779 O O   . ARG A 1 353 ? -6.407  9.247   -0.708  1.00 96.64 353 A 1 
ATOM 2780 C CB  . ARG A 1 353 ? -5.244  7.097   1.358   1.00 96.67 353 A 1 
ATOM 2781 C CG  . ARG A 1 353 ? -4.120  6.535   2.252   1.00 94.07 353 A 1 
ATOM 2782 C CD  . ARG A 1 353 ? -3.265  5.516   1.504   1.00 92.00 353 A 1 
ATOM 2783 N NE  . ARG A 1 353 ? -2.117  5.084   2.314   1.00 89.63 353 A 1 
ATOM 2784 C CZ  . ARG A 1 353 ? -2.029  3.980   3.022   1.00 89.38 353 A 1 
ATOM 2785 N NH1 . ARG A 1 353 ? -2.999  3.127   3.116   1.00 79.37 353 A 1 
ATOM 2786 N NH2 . ARG A 1 353 ? -0.934  3.725   3.672   1.00 82.89 353 A 1 
ATOM 2787 N N   . ASN A 1 354 ? -6.344  7.204   -1.685  1.00 97.31 354 A 1 
ATOM 2788 C CA  . ASN A 1 354 ? -7.624  7.243   -2.383  1.00 97.45 354 A 1 
ATOM 2789 C C   . ASN A 1 354 ? -8.441  6.002   -2.011  1.00 97.61 354 A 1 
ATOM 2790 O O   . ASN A 1 354 ? -7.883  4.968   -1.619  1.00 96.24 354 A 1 
ATOM 2791 C CB  . ASN A 1 354 ? -7.387  7.357   -3.894  1.00 96.99 354 A 1 
ATOM 2792 C CG  . ASN A 1 354 ? -6.863  8.722   -4.309  1.00 96.38 354 A 1 
ATOM 2793 O OD1 . ASN A 1 354 ? -7.159  9.736   -3.705  1.00 88.50 354 A 1 
ATOM 2794 N ND2 . ASN A 1 354 ? -6.079  8.791   -5.353  1.00 89.09 354 A 1 
ATOM 2795 N N   . PHE A 1 355 ? -9.757  6.116   -2.137  1.00 96.70 355 A 1 
ATOM 2796 C CA  . PHE A 1 355 ? -10.705 5.118   -1.658  1.00 96.65 355 A 1 
ATOM 2797 C C   . PHE A 1 355 ? -11.714 4.789   -2.759  1.00 96.40 355 A 1 
ATOM 2798 O O   . PHE A 1 355 ? -12.524 5.628   -3.141  1.00 94.92 355 A 1 
ATOM 2799 C CB  . PHE A 1 355 ? -11.408 5.639   -0.400  1.00 96.51 355 A 1 
ATOM 2800 C CG  . PHE A 1 355 ? -10.472 6.077   0.710   1.00 96.77 355 A 1 
ATOM 2801 C CD1 . PHE A 1 355 ? -10.073 5.169   1.706   1.00 94.53 355 A 1 
ATOM 2802 C CD2 . PHE A 1 355 ? -9.981  7.396   0.731   1.00 95.59 355 A 1 
ATOM 2803 C CE1 . PHE A 1 355 ? -9.190  5.581   2.721   1.00 94.97 355 A 1 
ATOM 2804 C CE2 . PHE A 1 355 ? -9.093  7.806   1.743   1.00 94.68 355 A 1 
ATOM 2805 C CZ  . PHE A 1 355 ? -8.699  6.900   2.740   1.00 95.74 355 A 1 
ATOM 2806 N N   . ARG A 1 356 ? -11.682 3.553   -3.245  1.00 96.26 356 A 1 
ATOM 2807 C CA  . ARG A 1 356 ? -12.584 3.071   -4.297  1.00 95.94 356 A 1 
ATOM 2808 C C   . ARG A 1 356 ? -13.338 1.844   -3.799  1.00 96.15 356 A 1 
ATOM 2809 O O   . ARG A 1 356 ? -12.734 0.858   -3.366  1.00 95.45 356 A 1 
ATOM 2810 C CB  . ARG A 1 356 ? -11.802 2.809   -5.587  1.00 95.39 356 A 1 
ATOM 2811 C CG  . ARG A 1 356 ? -11.185 4.101   -6.155  1.00 93.92 356 A 1 
ATOM 2812 C CD  . ARG A 1 356 ? -10.515 3.828   -7.502  1.00 92.04 356 A 1 
ATOM 2813 N NE  . ARG A 1 356 ? -9.810  5.021   -7.999  1.00 89.19 356 A 1 
ATOM 2814 C CZ  . ARG A 1 356 ? -9.157  5.113   -9.144  1.00 88.89 356 A 1 
ATOM 2815 N NH1 . ARG A 1 356 ? -9.093  4.111   -9.986  1.00 81.73 356 A 1 
ATOM 2816 N NH2 . ARG A 1 356 ? -8.549  6.222   -9.462  1.00 83.21 356 A 1 
ATOM 2817 N N   . ASN A 1 357 ? -14.660 1.917   -3.817  1.00 95.29 357 A 1 
ATOM 2818 C CA  . ASN A 1 357 ? -15.541 0.846   -3.345  1.00 95.11 357 A 1 
ATOM 2819 C C   . ASN A 1 357 ? -15.691 -0.250  -4.413  1.00 94.33 357 A 1 
ATOM 2820 O O   . ASN A 1 357 ? -16.772 -0.475  -4.965  1.00 91.91 357 A 1 
ATOM 2821 C CB  . ASN A 1 357 ? -16.870 1.464   -2.878  1.00 94.21 357 A 1 
ATOM 2822 C CG  . ASN A 1 357 ? -17.760 0.495   -2.124  1.00 92.58 357 A 1 
ATOM 2823 O OD1 . ASN A 1 357 ? -17.432 -0.649  -1.830  1.00 88.22 357 A 1 
ATOM 2824 N ND2 . ASN A 1 357 ? -18.936 0.946   -1.754  1.00 88.64 357 A 1 
ATOM 2825 N N   . GLU A 1 358 ? -14.578 -0.897  -4.717  1.00 94.84 358 A 1 
ATOM 2826 C CA  . GLU A 1 358 ? -14.404 -1.873  -5.791  1.00 94.02 358 A 1 
ATOM 2827 C C   . GLU A 1 358 ? -13.963 -3.238  -5.245  1.00 94.32 358 A 1 
ATOM 2828 O O   . GLU A 1 358 ? -13.624 -3.413  -4.065  1.00 90.86 358 A 1 
ATOM 2829 C CB  . GLU A 1 358 ? -13.375 -1.337  -6.793  1.00 91.97 358 A 1 
ATOM 2830 C CG  . GLU A 1 358 ? -13.874 -0.134  -7.615  1.00 88.82 358 A 1 
ATOM 2831 C CD  . GLU A 1 358 ? -12.734 0.548   -8.388  1.00 87.09 358 A 1 
ATOM 2832 O OE1 . GLU A 1 358 ? -12.920 1.717   -8.783  1.00 77.28 358 A 1 
ATOM 2833 O OE2 . GLU A 1 358 ? -11.630 -0.055  -8.485  1.00 77.66 358 A 1 
ATOM 2834 N N   . GLY A 1 359 ? -13.948 -4.231  -6.116  1.00 92.13 359 A 1 
ATOM 2835 C CA  . GLY A 1 359 ? -13.495 -5.581  -5.784  1.00 91.17 359 A 1 
ATOM 2836 C C   . GLY A 1 359 ? -12.006 -5.644  -5.406  1.00 91.92 359 A 1 
ATOM 2837 O O   . GLY A 1 359 ? -11.157 -4.956  -5.960  1.00 89.73 359 A 1 
ATOM 2838 N N   . ILE A 1 360 ? -11.668 -6.549  -4.485  1.00 93.15 360 A 1 
ATOM 2839 C CA  . ILE A 1 360 ? -10.279 -6.809  -4.077  1.00 92.91 360 A 1 
ATOM 2840 C C   . ILE A 1 360 ? -9.637  -7.815  -5.043  1.00 92.77 360 A 1 
ATOM 2841 O O   . ILE A 1 360 ? -10.194 -8.888  -5.301  1.00 89.95 360 A 1 
ATOM 2842 C CB  . ILE A 1 360 ? -10.213 -7.312  -2.619  1.00 91.65 360 A 1 
ATOM 2843 C CG1 . ILE A 1 360 ? -10.971 -6.390  -1.632  1.00 84.61 360 A 1 
ATOM 2844 C CG2 . ILE A 1 360 ? -8.742  -7.434  -2.185  1.00 83.39 360 A 1 
ATOM 2845 C CD1 . ILE A 1 360 ? -11.117 -6.996  -0.227  1.00 80.09 360 A 1 
ATOM 2846 N N   . SER A 1 361 ? -8.427  -7.511  -5.538  1.00 93.17 361 A 1 
ATOM 2847 C CA  . SER A 1 361 ? -7.680  -8.413  -6.425  1.00 92.97 361 A 1 
ATOM 2848 C C   . SER A 1 361 ? -6.176  -8.420  -6.103  1.00 93.58 361 A 1 
ATOM 2849 O O   . SER A 1 361 ? -5.728  -7.856  -5.099  1.00 92.61 361 A 1 
ATOM 2850 C CB  . SER A 1 361 ? -7.966  -8.031  -7.888  1.00 91.75 361 A 1 
ATOM 2851 O OG  . SER A 1 361 ? -7.176  -6.917  -8.270  1.00 90.34 361 A 1 
ATOM 2852 N N   . VAL A 1 362 ? -5.364  -9.062  -6.950  1.00 92.27 362 A 1 
ATOM 2853 C CA  . VAL A 1 362 ? -3.892  -8.961  -6.867  1.00 91.98 362 A 1 
ATOM 2854 C C   . VAL A 1 362 ? -3.366  -7.583  -7.298  1.00 92.71 362 A 1 
ATOM 2855 O O   . VAL A 1 362 ? -2.205  -7.276  -7.044  1.00 89.25 362 A 1 
ATOM 2856 C CB  . VAL A 1 362 ? -3.198  -10.082 -7.671  1.00 90.44 362 A 1 
ATOM 2857 C CG1 . VAL A 1 362 ? -3.553  -11.466 -7.097  1.00 83.29 362 A 1 
ATOM 2858 C CG2 . VAL A 1 362 ? -3.553  -10.057 -9.161  1.00 84.00 362 A 1 
ATOM 2859 N N   . ARG A 1 363 ? -4.206  -6.766  -7.953  1.00 92.95 363 A 1 
ATOM 2860 C CA  . ARG A 1 363 ? -3.885  -5.424  -8.475  1.00 92.50 363 A 1 
ATOM 2861 C C   . ARG A 1 363 ? -4.608  -4.294  -7.732  1.00 93.97 363 A 1 
ATOM 2862 O O   . ARG A 1 363 ? -4.143  -3.162  -7.788  1.00 90.56 363 A 1 
ATOM 2863 C CB  . ARG A 1 363 ? -4.213  -5.355  -9.982  1.00 90.45 363 A 1 
ATOM 2864 C CG  . ARG A 1 363 ? -3.450  -6.362  -10.860 1.00 85.79 363 A 1 
ATOM 2865 C CD  . ARG A 1 363 ? -3.773  -6.139  -12.352 1.00 80.14 363 A 1 
ATOM 2866 N NE  . ARG A 1 363 ? -3.120  -7.123  -13.250 1.00 73.22 363 A 1 
ATOM 2867 C CZ  . ARG A 1 363 ? -3.101  -7.067  -14.586 1.00 64.24 363 A 1 
ATOM 2868 N NH1 . ARG A 1 363 ? -3.684  -6.121  -15.265 1.00 58.96 363 A 1 
ATOM 2869 N NH2 . ARG A 1 363 ? -2.490  -7.981  -15.287 1.00 57.87 363 A 1 
ATOM 2870 N N   . HIS A 1 364 ? -5.713  -4.591  -7.043  1.00 93.76 364 A 1 
ATOM 2871 C CA  . HIS A 1 364 ? -6.588  -3.595  -6.420  1.00 94.42 364 A 1 
ATOM 2872 C C   . HIS A 1 364 ? -6.803  -3.876  -4.931  1.00 95.47 364 A 1 
ATOM 2873 O O   . HIS A 1 364 ? -7.115  -5.003  -4.529  1.00 93.51 364 A 1 
ATOM 2874 C CB  . HIS A 1 364 ? -7.937  -3.537  -7.163  1.00 92.41 364 A 1 
ATOM 2875 C CG  . HIS A 1 364 ? -7.783  -3.267  -8.644  1.00 84.43 364 A 1 
ATOM 2876 N ND1 . HIS A 1 364 ? -8.261  -4.043  -9.677  1.00 70.90 364 A 1 
ATOM 2877 C CD2 . HIS A 1 364 ? -7.080  -2.242  -9.214  1.00 71.95 364 A 1 
ATOM 2878 C CE1 . HIS A 1 364 ? -7.874  -3.487  -10.836 1.00 70.09 364 A 1 
ATOM 2879 N NE2 . HIS A 1 364 ? -7.135  -2.389  -10.599 1.00 70.91 364 A 1 
ATOM 2880 N N   . ASN A 1 365 ? -6.654  -2.807  -4.133  1.00 94.48 365 A 1 
ATOM 2881 C CA  . ASN A 1 365 ? -7.067  -2.738  -2.740  1.00 95.27 365 A 1 
ATOM 2882 C C   . ASN A 1 365 ? -7.944  -1.483  -2.585  1.00 96.22 365 A 1 
ATOM 2883 O O   . ASN A 1 365 ? -7.532  -0.433  -3.078  1.00 95.62 365 A 1 
ATOM 2884 C CB  . ASN A 1 365 ? -5.816  -2.701  -1.845  1.00 94.80 365 A 1 
ATOM 2885 C CG  . ASN A 1 365 ? -6.169  -2.821  -0.374  1.00 93.13 365 A 1 
ATOM 2886 O OD1 . ASN A 1 365 ? -6.435  -3.912  0.126   1.00 87.81 365 A 1 
ATOM 2887 N ND2 . ASN A 1 365 ? -6.192  -1.734  0.356   1.00 87.78 365 A 1 
ATOM 2888 N N   . PRO A 1 366 ? -9.118  -1.545  -1.922  1.00 96.65 366 A 1 
ATOM 2889 C CA  . PRO A 1 366 ? -10.055 -0.415  -1.868  1.00 96.43 366 A 1 
ATOM 2890 C C   . PRO A 1 366 ? -9.493  0.880   -1.276  1.00 96.78 366 A 1 
ATOM 2891 O O   . PRO A 1 366 ? -9.938  1.962   -1.643  1.00 95.51 366 A 1 
ATOM 2892 C CB  . PRO A 1 366 ? -11.240 -0.917  -1.043  1.00 95.42 366 A 1 
ATOM 2893 C CG  . PRO A 1 366 ? -11.248 -2.410  -1.354  1.00 93.53 366 A 1 
ATOM 2894 C CD  . PRO A 1 366 ? -9.760  -2.744  -1.417  1.00 96.11 366 A 1 
ATOM 2895 N N   . GLU A 1 367 ? -8.513  0.784   -0.386  1.00 96.69 367 A 1 
ATOM 2896 C CA  . GLU A 1 367 ? -7.663  1.892   0.050   1.00 97.03 367 A 1 
ATOM 2897 C C   . GLU A 1 367 ? -6.262  1.684   -0.538  1.00 97.10 367 A 1 
ATOM 2898 O O   . GLU A 1 367 ? -5.621  0.668   -0.268  1.00 95.58 367 A 1 
ATOM 2899 C CB  . GLU A 1 367 ? -7.630  1.955   1.583   1.00 96.07 367 A 1 
ATOM 2900 C CG  . GLU A 1 367 ? -6.799  3.142   2.092   1.00 93.47 367 A 1 
ATOM 2901 C CD  . GLU A 1 367 ? -6.528  3.105   3.605   1.00 94.26 367 A 1 
ATOM 2902 O OE1 . GLU A 1 367 ? -5.604  3.843   4.026   1.00 86.83 367 A 1 
ATOM 2903 O OE2 . GLU A 1 367 ? -7.176  2.317   4.328   1.00 88.73 367 A 1 
ATOM 2904 N N   . PHE A 1 368 ? -5.775  2.630   -1.338  1.00 97.57 368 A 1 
ATOM 2905 C CA  . PHE A 1 368 ? -4.468  2.549   -1.987  1.00 97.37 368 A 1 
ATOM 2906 C C   . PHE A 1 368 ? -3.759  3.903   -1.988  1.00 97.57 368 A 1 
ATOM 2907 O O   . PHE A 1 368 ? -4.380  4.953   -1.810  1.00 96.96 368 A 1 
ATOM 2908 C CB  . PHE A 1 368 ? -4.622  1.972   -3.400  1.00 97.01 368 A 1 
ATOM 2909 C CG  . PHE A 1 368 ? -5.408  2.835   -4.364  1.00 97.20 368 A 1 
ATOM 2910 C CD1 . PHE A 1 368 ? -6.818  2.792   -4.367  1.00 96.23 368 A 1 
ATOM 2911 C CD2 . PHE A 1 368 ? -4.736  3.688   -5.257  1.00 96.44 368 A 1 
ATOM 2912 C CE1 . PHE A 1 368 ? -7.545  3.599   -5.254  1.00 95.60 368 A 1 
ATOM 2913 C CE2 . PHE A 1 368 ? -5.464  4.495   -6.145  1.00 95.60 368 A 1 
ATOM 2914 C CZ  . PHE A 1 368 ? -6.872  4.455   -6.145  1.00 95.85 368 A 1 
ATOM 2915 N N   . THR A 1 369 ? -2.436  3.892   -2.160  1.00 97.76 369 A 1 
ATOM 2916 C CA  . THR A 1 369 ? -1.616  5.107   -2.196  1.00 97.94 369 A 1 
ATOM 2917 C C   . THR A 1 369 ? -1.331  5.505   -3.635  1.00 98.03 369 A 1 
ATOM 2918 O O   . THR A 1 369 ? -0.844  4.702   -4.428  1.00 97.57 369 A 1 
ATOM 2919 C CB  . THR A 1 369 ? -0.299  4.937   -1.428  1.00 97.78 369 A 1 
ATOM 2920 O OG1 . THR A 1 369 ? -0.529  4.395   -0.144  1.00 95.53 369 A 1 
ATOM 2921 C CG2 . THR A 1 369 ? 0.419   6.269   -1.212  1.00 95.67 369 A 1 
ATOM 2922 N N   . MET A 1 370 ? -1.575  6.768   -3.950  1.00 97.95 370 A 1 
ATOM 2923 C CA  . MET A 1 370 ? -1.263  7.368   -5.240  1.00 97.79 370 A 1 
ATOM 2924 C C   . MET A 1 370 ? -0.551  8.702   -5.021  1.00 98.24 370 A 1 
ATOM 2925 O O   . MET A 1 370 ? -0.795  9.380   -4.018  1.00 97.73 370 A 1 
ATOM 2926 C CB  . MET A 1 370 ? -2.563  7.511   -6.052  1.00 96.08 370 A 1 
ATOM 2927 C CG  . MET A 1 370 ? -2.304  7.847   -7.529  1.00 89.74 370 A 1 
ATOM 2928 S SD  . MET A 1 370 ? -3.654  7.354   -8.632  1.00 87.49 370 A 1 
ATOM 2929 C CE  . MET A 1 370 ? -4.853  8.660   -8.279  1.00 76.72 370 A 1 
ATOM 2930 N N   . CYS A 1 371 ? 0.353   9.065   -5.926  1.00 98.37 371 A 1 
ATOM 2931 C CA  . CYS A 1 371 ? 0.795   10.439  -6.108  1.00 98.46 371 A 1 
ATOM 2932 C C   . CYS A 1 371 ? -0.014  11.049  -7.243  1.00 98.38 371 A 1 
ATOM 2933 O O   . CYS A 1 371 ? -0.031  10.481  -8.331  1.00 97.88 371 A 1 
ATOM 2934 C CB  . CYS A 1 371 ? 2.288   10.482  -6.414  1.00 98.43 371 A 1 
ATOM 2935 S SG  . CYS A 1 371 ? 2.826   12.213  -6.550  1.00 98.10 371 A 1 
ATOM 2936 N N   . GLU A 1 372 ? -0.632  12.200  -7.018  1.00 98.29 372 A 1 
ATOM 2937 C CA  . GLU A 1 372 ? -1.116  13.057  -8.094  1.00 98.30 372 A 1 
ATOM 2938 C C   . GLU A 1 372 ? -0.343  14.367  -8.086  1.00 98.52 372 A 1 
ATOM 2939 O O   . GLU A 1 372 ? -0.067  14.929  -7.024  1.00 98.23 372 A 1 
ATOM 2940 C CB  . GLU A 1 372 ? -2.626  13.300  -8.001  1.00 97.76 372 A 1 
ATOM 2941 C CG  . GLU A 1 372 ? -3.415  12.048  -8.391  1.00 94.97 372 A 1 
ATOM 2942 C CD  . GLU A 1 372 ? -4.933  12.272  -8.408  1.00 95.18 372 A 1 
ATOM 2943 O OE1 . GLU A 1 372 ? -5.658  11.307  -8.077  1.00 87.51 372 A 1 
ATOM 2944 O OE2 . GLU A 1 372 ? -5.376  13.406  -8.694  1.00 89.75 372 A 1 
ATOM 2945 N N   . PHE A 1 373 ? 0.034   14.855  -9.280  1.00 98.58 373 A 1 
ATOM 2946 C CA  . PHE A 1 373 ? 0.729   16.122  -9.431  1.00 98.60 373 A 1 
ATOM 2947 C C   . PHE A 1 373 ? 0.265   16.878  -10.670 1.00 98.59 373 A 1 
ATOM 2948 O O   . PHE A 1 373 ? -0.095  16.288  -11.684 1.00 98.18 373 A 1 
ATOM 2949 C CB  . PHE A 1 373 ? 2.242   15.917  -9.411  1.00 98.45 373 A 1 
ATOM 2950 C CG  . PHE A 1 373 ? 2.794   15.056  -10.525 1.00 98.43 373 A 1 
ATOM 2951 C CD1 . PHE A 1 373 ? 2.900   13.663  -10.349 1.00 97.59 373 A 1 
ATOM 2952 C CD2 . PHE A 1 373 ? 3.228   15.649  -11.722 1.00 97.55 373 A 1 
ATOM 2953 C CE1 . PHE A 1 373 ? 3.457   12.872  -11.363 1.00 97.12 373 A 1 
ATOM 2954 C CE2 . PHE A 1 373 ? 3.785   14.855  -12.736 1.00 97.02 373 A 1 
ATOM 2955 C CZ  . PHE A 1 373 ? 3.907   13.465  -12.556 1.00 97.21 373 A 1 
ATOM 2956 N N   . TYR A 1 374 ? 0.304   18.208  -10.575 1.00 98.57 374 A 1 
ATOM 2957 C CA  . TYR A 1 374 ? -0.197  19.119  -11.591 1.00 98.59 374 A 1 
ATOM 2958 C C   . TYR A 1 374 ? 0.819   20.224  -11.834 1.00 98.67 374 A 1 
ATOM 2959 O O   . TYR A 1 374 ? 1.373   20.791  -10.888 1.00 98.33 374 A 1 
ATOM 2960 C CB  . TYR A 1 374 ? -1.556  19.683  -11.171 1.00 98.36 374 A 1 
ATOM 2961 C CG  . TYR A 1 374 ? -2.650  18.638  -11.146 1.00 98.18 374 A 1 
ATOM 2962 C CD1 . TYR A 1 374 ? -3.481  18.462  -12.268 1.00 97.10 374 A 1 
ATOM 2963 C CD2 . TYR A 1 374 ? -2.775  17.777  -10.039 1.00 97.28 374 A 1 
ATOM 2964 C CE1 . TYR A 1 374 ? -4.404  17.405  -12.307 1.00 96.69 374 A 1 
ATOM 2965 C CE2 . TYR A 1 374 ? -3.685  16.708  -10.079 1.00 96.68 374 A 1 
ATOM 2966 C CZ  . TYR A 1 374 ? -4.487  16.513  -11.225 1.00 96.89 374 A 1 
ATOM 2967 O OH  . TYR A 1 374 ? -5.304  15.439  -11.306 1.00 95.51 374 A 1 
ATOM 2968 N N   . TRP A 1 375 ? 1.064   20.530  -13.109 1.00 98.58 375 A 1 
ATOM 2969 C CA  . TRP A 1 375 ? 2.060   21.488  -13.564 1.00 98.66 375 A 1 
ATOM 2970 C C   . TRP A 1 375 ? 1.439   22.467  -14.562 1.00 98.62 375 A 1 
ATOM 2971 O O   . TRP A 1 375 ? 1.113   22.108  -15.697 1.00 98.20 375 A 1 
ATOM 2972 C CB  . TRP A 1 375 ? 3.255   20.716  -14.141 1.00 98.51 375 A 1 
ATOM 2973 C CG  . TRP A 1 375 ? 4.429   21.524  -14.607 1.00 98.55 375 A 1 
ATOM 2974 C CD1 . TRP A 1 375 ? 4.572   22.867  -14.542 1.00 97.80 375 A 1 
ATOM 2975 C CD2 . TRP A 1 375 ? 5.653   21.035  -15.240 1.00 98.38 375 A 1 
ATOM 2976 N NE1 . TRP A 1 375 ? 5.777   23.239  -15.095 1.00 97.65 375 A 1 
ATOM 2977 C CE2 . TRP A 1 375 ? 6.482   22.153  -15.541 1.00 98.03 375 A 1 
ATOM 2978 C CE3 . TRP A 1 375 ? 6.138   19.753  -15.589 1.00 97.64 375 A 1 
ATOM 2979 C CZ2 . TRP A 1 375 ? 7.730   22.009  -16.176 1.00 97.16 375 A 1 
ATOM 2980 C CZ3 . TRP A 1 375 ? 7.391   19.599  -16.217 1.00 96.95 375 A 1 
ATOM 2981 C CH2 . TRP A 1 375 ? 8.180   20.720  -16.514 1.00 96.61 375 A 1 
ATOM 2982 N N   . ALA A 1 376 ? 1.275   23.726  -14.133 1.00 98.54 376 A 1 
ATOM 2983 C CA  . ALA A 1 376 ? 0.827   24.818  -14.981 1.00 98.52 376 A 1 
ATOM 2984 C C   . ALA A 1 376 ? 1.847   25.100  -16.098 1.00 98.46 376 A 1 
ATOM 2985 O O   . ALA A 1 376 ? 3.059   24.995  -15.897 1.00 98.07 376 A 1 
ATOM 2986 C CB  . ALA A 1 376 ? 0.574   26.054  -14.118 1.00 98.30 376 A 1 
ATOM 2987 N N   . TYR A 1 377 ? 1.333   25.470  -17.278 1.00 98.51 377 A 1 
ATOM 2988 C CA  . TYR A 1 377 ? 2.097   25.758  -18.498 1.00 98.37 377 A 1 
ATOM 2989 C C   . TYR A 1 377 ? 2.878   24.568  -19.083 1.00 98.16 377 A 1 
ATOM 2990 O O   . TYR A 1 377 ? 3.675   24.756  -20.003 1.00 96.88 377 A 1 
ATOM 2991 C CB  . TYR A 1 377 ? 2.958   27.017  -18.311 1.00 98.20 377 A 1 
ATOM 2992 C CG  . TYR A 1 377 ? 2.255   28.135  -17.557 1.00 98.20 377 A 1 
ATOM 2993 C CD1 . TYR A 1 377 ? 1.158   28.805  -18.141 1.00 97.08 377 A 1 
ATOM 2994 C CD2 . TYR A 1 377 ? 2.666   28.467  -16.254 1.00 97.35 377 A 1 
ATOM 2995 C CE1 . TYR A 1 377 ? 0.477   29.809  -17.423 1.00 96.77 377 A 1 
ATOM 2996 C CE2 . TYR A 1 377 ? 1.991   29.472  -15.534 1.00 96.78 377 A 1 
ATOM 2997 C CZ  . TYR A 1 377 ? 0.897   30.143  -16.116 1.00 97.26 377 A 1 
ATOM 2998 O OH  . TYR A 1 377 ? 0.245   31.108  -15.416 1.00 96.20 377 A 1 
ATOM 2999 N N   . ALA A 1 378 ? 2.617   23.350  -18.595 1.00 98.16 378 A 1 
ATOM 3000 C CA  . ALA A 1 378 ? 3.125   22.108  -19.157 1.00 98.13 378 A 1 
ATOM 3001 C C   . ALA A 1 378 ? 2.055   21.381  -19.990 1.00 98.10 378 A 1 
ATOM 3002 O O   . ALA A 1 378 ? 0.852   21.644  -19.894 1.00 97.51 378 A 1 
ATOM 3003 C CB  . ALA A 1 378 ? 3.665   21.231  -18.023 1.00 97.84 378 A 1 
ATOM 3004 N N   . THR A 1 379 ? 2.511   20.422  -20.793 1.00 97.96 379 A 1 
ATOM 3005 C CA  . THR A 1 379 ? 1.681   19.501  -21.583 1.00 97.80 379 A 1 
ATOM 3006 C C   . THR A 1 379 ? 1.945   18.053  -21.170 1.00 97.93 379 A 1 
ATOM 3007 O O   . THR A 1 379 ? 2.961   17.745  -20.544 1.00 97.59 379 A 1 
ATOM 3008 C CB  . THR A 1 379 ? 1.949   19.663  -23.085 1.00 97.17 379 A 1 
ATOM 3009 O OG1 . THR A 1 379 ? 3.240   19.213  -23.420 1.00 94.93 379 A 1 
ATOM 3010 C CG2 . THR A 1 379 ? 1.787   21.097  -23.584 1.00 94.15 379 A 1 
ATOM 3011 N N   . TYR A 1 380 ? 1.085   17.119  -21.598 1.00 97.52 380 A 1 
ATOM 3012 C CA  . TYR A 1 380 ? 1.310   15.689  -21.344 1.00 97.39 380 A 1 
ATOM 3013 C C   . TYR A 1 380 ? 2.680   15.191  -21.842 1.00 97.34 380 A 1 
ATOM 3014 O O   . TYR A 1 380 ? 3.214   14.223  -21.314 1.00 96.78 380 A 1 
ATOM 3015 C CB  . TYR A 1 380 ? 0.172   14.876  -21.982 1.00 96.99 380 A 1 
ATOM 3016 C CG  . TYR A 1 380 ? 0.311   14.624  -23.471 1.00 96.71 380 A 1 
ATOM 3017 C CD1 . TYR A 1 380 ? -0.084  15.602  -24.408 1.00 95.43 380 A 1 
ATOM 3018 C CD2 . TYR A 1 380 ? 0.847   13.402  -23.922 1.00 95.58 380 A 1 
ATOM 3019 C CE1 . TYR A 1 380 ? 0.053   15.356  -25.786 1.00 94.39 380 A 1 
ATOM 3020 C CE2 . TYR A 1 380 ? 0.986   13.154  -25.302 1.00 94.26 380 A 1 
ATOM 3021 C CZ  . TYR A 1 380 ? 0.585   14.128  -26.237 1.00 94.11 380 A 1 
ATOM 3022 O OH  . TYR A 1 380 ? 0.714   13.882  -27.569 1.00 92.24 380 A 1 
ATOM 3023 N N   . LYS A 1 381 ? 3.294   15.855  -22.840 1.00 97.39 381 A 1 
ATOM 3024 C CA  . LYS A 1 381 ? 4.627   15.504  -23.359 1.00 97.16 381 A 1 
ATOM 3025 C C   . LYS A 1 381 ? 5.729   15.825  -22.356 1.00 97.46 381 A 1 
ATOM 3026 O O   . LYS A 1 381 ? 6.638   15.019  -22.200 1.00 97.02 381 A 1 
ATOM 3027 C CB  . LYS A 1 381 ? 4.903   16.227  -24.683 1.00 96.56 381 A 1 
ATOM 3028 C CG  . LYS A 1 381 ? 3.926   15.807  -25.788 1.00 94.68 381 A 1 
ATOM 3029 C CD  . LYS A 1 381 ? 4.234   16.571  -27.079 1.00 91.14 381 A 1 
ATOM 3030 C CE  . LYS A 1 381 ? 3.227   16.159  -28.150 1.00 86.54 381 A 1 
ATOM 3031 N NZ  . LYS A 1 381 ? 3.403   16.960  -29.385 1.00 78.47 381 A 1 
ATOM 3032 N N   . ASP A 1 382 ? 5.629   16.959  -21.661 1.00 97.79 382 A 1 
ATOM 3033 C CA  . ASP A 1 382 ? 6.577   17.334  -20.606 1.00 97.94 382 A 1 
ATOM 3034 C C   . ASP A 1 382 ? 6.520   16.326  -19.449 1.00 98.19 382 A 1 
ATOM 3035 O O   . ASP A 1 382 ? 7.554   15.960  -18.881 1.00 97.92 382 A 1 
ATOM 3036 C CB  . ASP A 1 382 ? 6.269   18.755  -20.111 1.00 97.93 382 A 1 
ATOM 3037 C CG  . ASP A 1 382 ? 6.253   19.770  -21.257 1.00 97.42 382 A 1 
ATOM 3038 O OD1 . ASP A 1 382 ? 7.327   20.033  -21.829 1.00 94.90 382 A 1 
ATOM 3039 O OD2 . ASP A 1 382 ? 5.133   20.231  -21.602 1.00 95.09 382 A 1 
ATOM 3040 N N   . LEU A 1 383 ? 5.324   15.797  -19.161 1.00 98.21 383 A 1 
ATOM 3041 C CA  . LEU A 1 383 ? 5.140   14.753  -18.157 1.00 98.37 383 A 1 
ATOM 3042 C C   . LEU A 1 383 ? 5.793   13.429  -18.567 1.00 98.47 383 A 1 
ATOM 3043 O O   . LEU A 1 383 ? 6.354   12.767  -17.703 1.00 98.13 383 A 1 
ATOM 3044 C CB  . LEU A 1 383 ? 3.651   14.553  -17.834 1.00 98.16 383 A 1 
ATOM 3045 C CG  . LEU A 1 383 ? 2.911   15.810  -17.333 1.00 97.18 383 A 1 
ATOM 3046 C CD1 . LEU A 1 383 ? 1.541   15.392  -16.815 1.00 95.57 383 A 1 
ATOM 3047 C CD2 . LEU A 1 383 ? 3.644   16.549  -16.214 1.00 95.42 383 A 1 
ATOM 3048 N N   . THR A 1 384 ? 5.822   13.048  -19.859 1.00 98.06 384 A 1 
ATOM 3049 C CA  . THR A 1 384 ? 6.525   11.819  -20.281 1.00 97.81 384 A 1 
ATOM 3050 C C   . THR A 1 384 ? 8.004   11.860  -19.910 1.00 97.91 384 A 1 
ATOM 3051 O O   . THR A 1 384 ? 8.529   10.900  -19.346 1.00 97.37 384 A 1 
ATOM 3052 C CB  . THR A 1 384 ? 6.382   11.480  -21.783 1.00 96.55 384 A 1 
ATOM 3053 O OG1 . THR A 1 384 ? 6.874   12.451  -22.677 1.00 85.49 384 A 1 
ATOM 3054 C CG2 . THR A 1 384 ? 4.940   11.202  -22.192 1.00 85.12 384 A 1 
ATOM 3055 N N   . ASP A 1 385 ? 8.669   12.992  -20.150 1.00 97.77 385 A 1 
ATOM 3056 C CA  . ASP A 1 385 ? 10.092  13.154  -19.858 1.00 97.43 385 A 1 
ATOM 3057 C C   . ASP A 1 385 ? 10.347  13.246  -18.343 1.00 97.83 385 A 1 
ATOM 3058 O O   . ASP A 1 385 ? 11.341  12.715  -17.833 1.00 97.27 385 A 1 
ATOM 3059 C CB  . ASP A 1 385 ? 10.621  14.402  -20.586 1.00 96.37 385 A 1 
ATOM 3060 C CG  . ASP A 1 385 ? 10.564  14.331  -22.123 1.00 93.24 385 A 1 
ATOM 3061 O OD1 . ASP A 1 385 ? 10.283  13.246  -22.695 1.00 89.91 385 A 1 
ATOM 3062 O OD2 . ASP A 1 385 ? 10.839  15.377  -22.752 1.00 89.24 385 A 1 
ATOM 3063 N N   . LEU A 1 386 ? 9.437   13.887  -17.595 1.00 98.20 386 A 1 
ATOM 3064 C CA  . LEU A 1 386 ? 9.483   13.935  -16.132 1.00 98.45 386 A 1 
ATOM 3065 C C   . LEU A 1 386 ? 9.353   12.532  -15.527 1.00 98.59 386 A 1 
ATOM 3066 O O   . LEU A 1 386 ? 10.163  12.156  -14.678 1.00 98.43 386 A 1 
ATOM 3067 C CB  . LEU A 1 386 ? 8.367   14.874  -15.623 1.00 98.44 386 A 1 
ATOM 3068 C CG  . LEU A 1 386 ? 8.392   15.109  -14.101 1.00 98.04 386 A 1 
ATOM 3069 C CD1 . LEU A 1 386 ? 9.584   15.977  -13.689 1.00 96.58 386 A 1 
ATOM 3070 C CD2 . LEU A 1 386 ? 7.121   15.823  -13.656 1.00 96.72 386 A 1 
ATOM 3071 N N   . THR A 1 387 ? 8.387   11.740  -15.991 1.00 98.60 387 A 1 
ATOM 3072 C CA  . THR A 1 387 ? 8.077   10.397  -15.481 1.00 98.66 387 A 1 
ATOM 3073 C C   . THR A 1 387 ? 9.220   9.420   -15.734 1.00 98.65 387 A 1 
ATOM 3074 O O   . THR A 1 387 ? 9.590   8.656   -14.838 1.00 98.41 387 A 1 
ATOM 3075 C CB  . THR A 1 387 ? 6.778   9.880   -16.112 1.00 98.47 387 A 1 
ATOM 3076 O OG1 . THR A 1 387 ? 5.778   10.823  -15.856 1.00 96.50 387 A 1 
ATOM 3077 C CG2 . THR A 1 387 ? 6.312   8.547   -15.526 1.00 96.73 387 A 1 
ATOM 3078 N N   . GLU A 1 388 ? 9.873   9.477   -16.912 1.00 98.31 388 A 1 
ATOM 3079 C CA  . GLU A 1 388 ? 11.078  8.683   -17.186 1.00 98.06 388 A 1 
ATOM 3080 C C   . GLU A 1 388 ? 12.196  8.989   -16.177 1.00 98.22 388 A 1 
ATOM 3081 O O   . GLU A 1 388 ? 12.812  8.074   -15.614 1.00 97.63 388 A 1 
ATOM 3082 C CB  . GLU A 1 388 ? 11.593  8.952   -18.613 1.00 96.57 388 A 1 
ATOM 3083 C CG  . GLU A 1 388 ? 10.783  8.238   -19.700 1.00 90.10 388 A 1 
ATOM 3084 C CD  . GLU A 1 388 ? 11.412  8.350   -21.097 1.00 92.98 388 A 1 
ATOM 3085 O OE1 . GLU A 1 388 ? 10.677  8.561   -22.084 1.00 86.49 388 A 1 
ATOM 3086 O OE2 . GLU A 1 388 ? 12.649  8.157   -21.207 1.00 89.20 388 A 1 
ATOM 3087 N N   . ARG A 1 389 ? 12.459  10.285  -15.909 1.00 98.39 389 A 1 
ATOM 3088 C CA  . ARG A 1 389 ? 13.487  10.707  -14.940 1.00 98.32 389 A 1 
ATOM 3089 C C   . ARG A 1 389 ? 13.130  10.311  -13.512 1.00 98.42 389 A 1 
ATOM 3090 O O   . ARG A 1 389 ? 14.016  9.858   -12.780 1.00 98.16 389 A 1 
ATOM 3091 C CB  . ARG A 1 389 ? 13.727  12.225  -15.036 1.00 98.11 389 A 1 
ATOM 3092 C CG  . ARG A 1 389 ? 14.392  12.620  -16.365 1.00 96.92 389 A 1 
ATOM 3093 C CD  . ARG A 1 389 ? 14.743  14.111  -16.437 1.00 96.04 389 A 1 
ATOM 3094 N NE  . ARG A 1 389 ? 13.583  15.007  -16.223 1.00 94.17 389 A 1 
ATOM 3095 C CZ  . ARG A 1 389 ? 13.422  15.865  -15.222 1.00 94.01 389 A 1 
ATOM 3096 N NH1 . ARG A 1 389 ? 14.257  15.958  -14.237 1.00 87.33 389 A 1 
ATOM 3097 N NH2 . ARG A 1 389 ? 12.410  16.672  -15.182 1.00 89.11 389 A 1 
ATOM 3098 N N   . LEU A 1 390 ? 11.867  10.458  -13.129 1.00 98.55 390 A 1 
ATOM 3099 C CA  . LEU A 1 390 ? 11.342  10.088  -11.815 1.00 98.64 390 A 1 
ATOM 3100 C C   . LEU A 1 390 ? 11.517  8.590   -11.555 1.00 98.67 390 A 1 
ATOM 3101 O O   . LEU A 1 390 ? 12.249  8.199   -10.641 1.00 98.50 390 A 1 
ATOM 3102 C CB  . LEU A 1 390 ? 9.865   10.531  -11.747 1.00 98.61 390 A 1 
ATOM 3103 C CG  . LEU A 1 390 ? 9.089   10.051  -10.508 1.00 98.21 390 A 1 
ATOM 3104 C CD1 . LEU A 1 390 ? 9.655   10.616  -9.214  1.00 97.18 390 A 1 
ATOM 3105 C CD2 . LEU A 1 390 ? 7.632   10.489  -10.641 1.00 97.07 390 A 1 
ATOM 3106 N N   . VAL A 1 391 ? 10.921  7.738   -12.388 1.00 98.58 391 A 1 
ATOM 3107 C CA  . VAL A 1 391 ? 10.915  6.281   -12.183 1.00 98.57 391 A 1 
ATOM 3108 C C   . VAL A 1 391 ? 12.326  5.704   -12.325 1.00 98.56 391 A 1 
ATOM 3109 O O   . VAL A 1 391 ? 12.774  4.951   -11.459 1.00 98.24 391 A 1 
ATOM 3110 C CB  . VAL A 1 391 ? 9.915   5.601   -13.139 1.00 98.36 391 A 1 
ATOM 3111 C CG1 . VAL A 1 391 ? 9.950   4.073   -13.005 1.00 97.73 391 A 1 
ATOM 3112 C CG2 . VAL A 1 391 ? 8.473   6.048   -12.860 1.00 97.66 391 A 1 
ATOM 3113 N N   . GLY A 1 392 ? 13.080  6.106   -13.364 1.00 98.28 392 A 1 
ATOM 3114 C CA  . GLY A 1 392 ? 14.469  5.663   -13.540 1.00 98.17 392 A 1 
ATOM 3115 C C   . GLY A 1 392 ? 15.408  6.160   -12.431 1.00 98.24 392 A 1 
ATOM 3116 O O   . GLY A 1 392 ? 16.343  5.460   -12.032 1.00 97.71 392 A 1 
ATOM 3117 N N   . GLY A 1 393 ? 15.165  7.362   -11.896 1.00 98.14 393 A 1 
ATOM 3118 C CA  . GLY A 1 393 ? 15.897  7.920   -10.757 1.00 98.10 393 A 1 
ATOM 3119 C C   . GLY A 1 393 ? 15.659  7.144   -9.463  1.00 98.30 393 A 1 
ATOM 3120 O O   . GLY A 1 393 ? 16.623  6.788   -8.779  1.00 97.79 393 A 1 
ATOM 3121 N N   . ILE A 1 394 ? 14.402  6.826   -9.161  1.00 98.38 394 A 1 
ATOM 3122 C CA  . ILE A 1 394 ? 14.043  6.010   -7.991  1.00 98.41 394 A 1 
ATOM 3123 C C   . ILE A 1 394 ? 14.593  4.586   -8.139  1.00 98.39 394 A 1 
ATOM 3124 O O   . ILE A 1 394 ? 15.181  4.072   -7.187  1.00 98.07 394 A 1 
ATOM 3125 C CB  . ILE A 1 394 ? 12.518  6.018   -7.744  1.00 98.34 394 A 1 
ATOM 3126 C CG1 . ILE A 1 394 ? 12.014  7.445   -7.425  1.00 97.59 394 A 1 
ATOM 3127 C CG2 . ILE A 1 394 ? 12.166  5.093   -6.556  1.00 97.55 394 A 1 
ATOM 3128 C CD1 . ILE A 1 394 ? 10.487  7.567   -7.434  1.00 95.76 394 A 1 
ATOM 3129 N N   . ALA A 1 395 ? 14.500  3.972   -9.331  1.00 98.45 395 A 1 
ATOM 3130 C CA  . ALA A 1 395 ? 15.051  2.643   -9.592  1.00 98.41 395 A 1 
ATOM 3131 C C   . ALA A 1 395 ? 16.555  2.577   -9.275  1.00 98.34 395 A 1 
ATOM 3132 O O   . ALA A 1 395 ? 16.988  1.697   -8.531  1.00 97.92 395 A 1 
ATOM 3133 C CB  . ALA A 1 395 ? 14.776  2.257   -11.052 1.00 98.21 395 A 1 
ATOM 3134 N N   . ARG A 1 396 ? 17.349  3.554   -9.746  1.00 98.20 396 A 1 
ATOM 3135 C CA  . ARG A 1 396 ? 18.788  3.623   -9.434  1.00 98.07 396 A 1 
ATOM 3136 C C   . ARG A 1 396 ? 19.062  3.744   -7.938  1.00 98.01 396 A 1 
ATOM 3137 O O   . ARG A 1 396 ? 19.964  3.083   -7.432  1.00 97.14 396 A 1 
ATOM 3138 C CB  . ARG A 1 396 ? 19.445  4.795   -10.170 1.00 97.46 396 A 1 
ATOM 3139 C CG  . ARG A 1 396 ? 19.711  4.468   -11.647 1.00 88.22 396 A 1 
ATOM 3140 C CD  . ARG A 1 396 ? 20.517  5.583   -12.320 1.00 87.67 396 A 1 
ATOM 3141 N NE  . ARG A 1 396 ? 19.733  6.832   -12.454 1.00 77.55 396 A 1 
ATOM 3142 C CZ  . ARG A 1 396 ? 19.013  7.197   -13.494 1.00 69.09 396 A 1 
ATOM 3143 N NH1 . ARG A 1 396 ? 18.919  6.462   -14.568 1.00 61.00 396 A 1 
ATOM 3144 N NH2 . ARG A 1 396 ? 18.358  8.332   -13.482 1.00 60.12 396 A 1 
ATOM 3145 N N   . LYS A 1 397 ? 18.297  4.570   -7.218  1.00 97.85 397 A 1 
ATOM 3146 C CA  . LYS A 1 397 ? 18.508  4.794   -5.776  1.00 97.59 397 A 1 
ATOM 3147 C C   . LYS A 1 397 ? 18.081  3.607   -4.912  1.00 97.71 397 A 1 
ATOM 3148 O O   . LYS A 1 397 ? 18.720  3.342   -3.902  1.00 96.70 397 A 1 
ATOM 3149 C CB  . LYS A 1 397 ? 17.765  6.060   -5.339  1.00 97.05 397 A 1 
ATOM 3150 C CG  . LYS A 1 397 ? 18.431  7.357   -5.845  1.00 93.53 397 A 1 
ATOM 3151 C CD  . LYS A 1 397 ? 17.608  8.542   -5.335  1.00 88.20 397 A 1 
ATOM 3152 C CE  . LYS A 1 397 ? 18.191  9.917   -5.633  1.00 82.99 397 A 1 
ATOM 3153 N NZ  . LYS A 1 397 ? 17.377  10.963  -4.953  1.00 72.22 397 A 1 
ATOM 3154 N N   . VAL A 1 398 ? 17.006  2.914   -5.286  1.00 97.90 398 A 1 
ATOM 3155 C CA  . VAL A 1 398 ? 16.412  1.842   -4.468  1.00 97.71 398 A 1 
ATOM 3156 C C   . VAL A 1 398 ? 16.923  0.461   -4.868  1.00 97.71 398 A 1 
ATOM 3157 O O   . VAL A 1 398 ? 17.176  -0.366  -3.998  1.00 96.78 398 A 1 
ATOM 3158 C CB  . VAL A 1 398 ? 14.875  1.908   -4.530  1.00 97.24 398 A 1 
ATOM 3159 C CG1 . VAL A 1 398 ? 14.213  0.785   -3.725  1.00 94.79 398 A 1 
ATOM 3160 C CG2 . VAL A 1 398 ? 14.362  3.241   -3.958  1.00 94.97 398 A 1 
ATOM 3161 N N   . CYS A 1 399 ? 17.097  0.211   -6.167  1.00 97.70 399 A 1 
ATOM 3162 C CA  . CYS A 1 399 ? 17.513  -1.087  -6.707  1.00 97.47 399 A 1 
ATOM 3163 C C   . CYS A 1 399 ? 19.004  -1.122  -7.095  1.00 97.32 399 A 1 
ATOM 3164 O O   . CYS A 1 399 ? 19.506  -2.166  -7.491  1.00 95.58 399 A 1 
ATOM 3165 C CB  . CYS A 1 399 ? 16.617  -1.460  -7.903  1.00 97.26 399 A 1 
ATOM 3166 S SG  . CYS A 1 399 ? 14.847  -1.380  -7.468  1.00 96.46 399 A 1 
ATOM 3167 N N   . GLY A 1 400 ? 19.707  0.016   -7.038  1.00 97.38 400 A 1 
ATOM 3168 C CA  . GLY A 1 400 ? 21.112  0.134   -7.452  1.00 97.15 400 A 1 
ATOM 3169 C C   . GLY A 1 400 ? 21.335  0.203   -8.975  1.00 97.45 400 A 1 
ATOM 3170 O O   . GLY A 1 400 ? 22.445  0.485   -9.422  1.00 96.02 400 A 1 
ATOM 3171 N N   . SER A 1 401 ? 20.300  0.005   -9.786  1.00 97.27 401 A 1 
ATOM 3172 C CA  . SER A 1 401 ? 20.341  0.033   -11.251 1.00 97.43 401 A 1 
ATOM 3173 C C   . SER A 1 401 ? 19.016  0.542   -11.819 1.00 97.68 401 A 1 
ATOM 3174 O O   . SER A 1 401 ? 17.989  0.487   -11.142 1.00 96.72 401 A 1 
ATOM 3175 C CB  . SER A 1 401 ? 20.643  -1.376  -11.789 1.00 96.45 401 A 1 
ATOM 3176 O OG  . SER A 1 401 ? 20.721  -1.335  -13.202 1.00 92.98 401 A 1 
ATOM 3177 N N   . CYS A 1 402 ? 19.010  1.041   -13.062 1.00 97.09 402 A 1 
ATOM 3178 C CA  . CYS A 1 402 ? 17.779  1.268   -13.813 1.00 96.66 402 A 1 
ATOM 3179 C C   . CYS A 1 402 ? 17.303  0.032   -14.589 1.00 97.54 402 A 1 
ATOM 3180 O O   . CYS A 1 402 ? 16.201  0.045   -15.114 1.00 96.18 402 A 1 
ATOM 3181 C CB  . CYS A 1 402 ? 17.880  2.524   -14.698 1.00 92.84 402 A 1 
ATOM 3182 S SG  . CYS A 1 402 ? 19.259  2.681   -15.869 1.00 85.77 402 A 1 
ATOM 3183 N N   . GLU A 1 403 ? 18.092  -1.049  -14.631 1.00 97.68 403 A 1 
ATOM 3184 C CA  . GLU A 1 403 ? 17.647  -2.356  -15.105 1.00 97.71 403 A 1 
ATOM 3185 C C   . GLU A 1 403 ? 17.280  -3.225  -13.905 1.00 97.86 403 A 1 
ATOM 3186 O O   . GLU A 1 403 ? 18.105  -3.449  -13.017 1.00 96.88 403 A 1 
ATOM 3187 C CB  . GLU A 1 403 ? 18.714  -3.025  -15.971 1.00 96.81 403 A 1 
ATOM 3188 C CG  . GLU A 1 403 ? 18.967  -2.230  -17.259 1.00 88.90 403 A 1 
ATOM 3189 C CD  . GLU A 1 403 ? 19.942  -2.920  -18.220 1.00 84.57 403 A 1 
ATOM 3190 O OE1 . GLU A 1 403 ? 20.093  -2.378  -19.336 1.00 75.34 403 A 1 
ATOM 3191 O OE2 . GLU A 1 403 ? 20.512  -3.971  -17.849 1.00 75.05 403 A 1 
ATOM 3192 N N   . ILE A 1 404 ? 16.042  -3.697  -13.865 1.00 97.95 404 A 1 
ATOM 3193 C CA  . ILE A 1 404 ? 15.504  -4.486  -12.754 1.00 97.94 404 A 1 
ATOM 3194 C C   . ILE A 1 404 ? 14.974  -5.834  -13.242 1.00 98.03 404 A 1 
ATOM 3195 O O   . ILE A 1 404 ? 14.611  -5.994  -14.407 1.00 97.62 404 A 1 
ATOM 3196 C CB  . ILE A 1 404 ? 14.437  -3.700  -11.959 1.00 97.75 404 A 1 
ATOM 3197 C CG1 . ILE A 1 404 ? 13.174  -3.407  -12.798 1.00 96.55 404 A 1 
ATOM 3198 C CG2 . ILE A 1 404 ? 15.037  -2.406  -11.377 1.00 95.61 404 A 1 
ATOM 3199 C CD1 . ILE A 1 404 ? 11.988  -2.935  -11.953 1.00 94.53 404 A 1 
ATOM 3200 N N   . SER A 1 405 ? 14.891  -6.803  -12.340 1.00 98.02 405 A 1 
ATOM 3201 C CA  . SER A 1 405 ? 14.160  -8.051  -12.568 1.00 97.85 405 A 1 
ATOM 3202 C C   . SER A 1 405 ? 12.776  -7.953  -11.942 1.00 97.97 405 A 1 
ATOM 3203 O O   . SER A 1 405 ? 12.656  -7.600  -10.771 1.00 97.18 405 A 1 
ATOM 3204 C CB  . SER A 1 405 ? 14.936  -9.238  -12.001 1.00 96.90 405 A 1 
ATOM 3205 O OG  . SER A 1 405 ? 14.278  -10.449 -12.319 1.00 86.12 405 A 1 
ATOM 3206 N N   . TYR A 1 406 ? 11.737  -8.281  -12.710 1.00 97.49 406 A 1 
ATOM 3207 C CA  . TYR A 1 406 ? 10.369  -8.366  -12.210 1.00 97.58 406 A 1 
ATOM 3208 C C   . TYR A 1 406 ? 9.689   -9.621  -12.756 1.00 97.55 406 A 1 
ATOM 3209 O O   . TYR A 1 406 ? 9.556   -9.776  -13.970 1.00 96.42 406 A 1 
ATOM 3210 C CB  . TYR A 1 406 ? 9.592   -7.101  -12.580 1.00 97.31 406 A 1 
ATOM 3211 C CG  . TYR A 1 406 ? 8.183   -7.092  -12.018 1.00 97.40 406 A 1 
ATOM 3212 C CD1 . TYR A 1 406 ? 7.080   -7.395  -12.840 1.00 95.95 406 A 1 
ATOM 3213 C CD2 . TYR A 1 406 ? 7.985   -6.825  -10.653 1.00 96.23 406 A 1 
ATOM 3214 C CE1 . TYR A 1 406 ? 5.784   -7.435  -12.292 1.00 95.65 406 A 1 
ATOM 3215 C CE2 . TYR A 1 406 ? 6.690   -6.870  -10.098 1.00 95.59 406 A 1 
ATOM 3216 C CZ  . TYR A 1 406 ? 5.589   -7.179  -10.916 1.00 96.10 406 A 1 
ATOM 3217 O OH  . TYR A 1 406 ? 4.351   -7.243  -10.374 1.00 94.89 406 A 1 
ATOM 3218 N N   . GLN A 1 407 ? 9.265   -10.519 -11.867 1.00 97.47 407 A 1 
ATOM 3219 C CA  . GLN A 1 407 ? 8.594   -11.788 -12.192 1.00 97.26 407 A 1 
ATOM 3220 C C   . GLN A 1 407 ? 9.336   -12.610 -13.278 1.00 97.31 407 A 1 
ATOM 3221 O O   . GLN A 1 407 ? 8.732   -13.181 -14.179 1.00 95.99 407 A 1 
ATOM 3222 C CB  . GLN A 1 407 ? 7.107   -11.530 -12.510 1.00 96.76 407 A 1 
ATOM 3223 C CG  . GLN A 1 407 ? 6.335   -10.839 -11.360 1.00 95.49 407 A 1 
ATOM 3224 C CD  . GLN A 1 407 ? 6.240   -11.724 -10.125 1.00 94.43 407 A 1 
ATOM 3225 O OE1 . GLN A 1 407 ? 5.444   -12.646 -10.065 1.00 86.27 407 A 1 
ATOM 3226 N NE2 . GLN A 1 407 ? 7.038   -11.494 -9.106  1.00 84.90 407 A 1 
ATOM 3227 N N   . GLY A 1 408 ? 10.679  -12.655 -13.186 1.00 96.93 408 A 1 
ATOM 3228 C CA  . GLY A 1 408 ? 11.552  -13.380 -14.117 1.00 96.73 408 A 1 
ATOM 3229 C C   . GLY A 1 408 ? 11.841  -12.655 -15.439 1.00 97.01 408 A 1 
ATOM 3230 O O   . GLY A 1 408 ? 12.514  -13.225 -16.294 1.00 95.44 408 A 1 
ATOM 3231 N N   . GLN A 1 409 ? 11.389  -11.414 -15.622 1.00 97.34 409 A 1 
ATOM 3232 C CA  . GLN A 1 409 ? 11.646  -10.586 -16.801 1.00 97.06 409 A 1 
ATOM 3233 C C   . GLN A 1 409 ? 12.643  -9.470  -16.470 1.00 97.69 409 A 1 
ATOM 3234 O O   . GLN A 1 409 ? 12.554  -8.850  -15.414 1.00 96.95 409 A 1 
ATOM 3235 C CB  . GLN A 1 409 ? 10.329  -10.008 -17.332 1.00 95.77 409 A 1 
ATOM 3236 C CG  . GLN A 1 409 ? 9.348   -11.114 -17.759 1.00 91.01 409 A 1 
ATOM 3237 C CD  . GLN A 1 409 ? 8.012   -10.566 -18.246 1.00 86.86 409 A 1 
ATOM 3238 O OE1 . GLN A 1 409 ? 7.663   -9.421  -18.061 1.00 77.35 409 A 1 
ATOM 3239 N NE2 . GLN A 1 409 ? 7.196   -11.378 -18.882 1.00 73.86 409 A 1 
ATOM 3240 N N   . SER A 1 410 ? 13.582  -9.197  -17.387 1.00 97.92 410 A 1 
ATOM 3241 C CA  . SER A 1 410 ? 14.446  -8.016  -17.300 1.00 97.99 410 A 1 
ATOM 3242 C C   . SER A 1 410 ? 13.706  -6.800  -17.863 1.00 98.13 410 A 1 
ATOM 3243 O O   . SER A 1 410 ? 13.219  -6.846  -18.997 1.00 97.35 410 A 1 
ATOM 3244 C CB  . SER A 1 410 ? 15.758  -8.247  -18.051 1.00 97.27 410 A 1 
ATOM 3245 O OG  . SER A 1 410 ? 16.604  -7.128  -17.877 1.00 86.57 410 A 1 
ATOM 3246 N N   . ILE A 1 411 ? 13.612  -5.727  -17.082 1.00 98.16 411 A 1 
ATOM 3247 C CA  . ILE A 1 411 ? 12.913  -4.487  -17.433 1.00 98.26 411 A 1 
ATOM 3248 C C   . ILE A 1 411 ? 13.904  -3.330  -17.387 1.00 98.36 411 A 1 
ATOM 3249 O O   . ILE A 1 411 ? 14.538  -3.085  -16.361 1.00 97.86 411 A 1 
ATOM 3250 C CB  . ILE A 1 411 ? 11.697  -4.250  -16.509 1.00 97.80 411 A 1 
ATOM 3251 C CG1 . ILE A 1 411 ? 10.727  -5.452  -16.584 1.00 95.64 411 A 1 
ATOM 3252 C CG2 . ILE A 1 411 ? 10.981  -2.940  -16.896 1.00 96.66 411 A 1 
ATOM 3253 C CD1 . ILE A 1 411 ? 9.504   -5.330  -15.683 1.00 88.53 411 A 1 
ATOM 3254 N N   . ASN A 1 412 ? 14.016  -2.597  -18.504 1.00 98.32 412 A 1 
ATOM 3255 C CA  . ASN A 1 412 ? 14.880  -1.432  -18.627 1.00 98.35 412 A 1 
ATOM 3256 C C   . ASN A 1 412 ? 14.092  -0.142  -18.336 1.00 98.44 412 A 1 
ATOM 3257 O O   . ASN A 1 412 ? 13.316  0.325   -19.167 1.00 98.06 412 A 1 
ATOM 3258 C CB  . ASN A 1 412 ? 15.543  -1.447  -20.017 1.00 97.99 412 A 1 
ATOM 3259 C CG  . ASN A 1 412 ? 16.570  -0.340  -20.186 1.00 97.51 412 A 1 
ATOM 3260 O OD1 . ASN A 1 412 ? 16.655  0.599   -19.417 1.00 95.00 412 A 1 
ATOM 3261 N ND2 . ASN A 1 412 ? 17.398  -0.422  -21.198 1.00 93.64 412 A 1 
ATOM 3262 N N   . LEU A 1 413 ? 14.324  0.437   -17.164 1.00 98.17 413 A 1 
ATOM 3263 C CA  . LEU A 1 413 ? 13.734  1.689   -16.687 1.00 98.18 413 A 1 
ATOM 3264 C C   . LEU A 1 413 ? 14.648  2.904   -16.932 1.00 98.10 413 A 1 
ATOM 3265 O O   . LEU A 1 413 ? 14.395  3.986   -16.400 1.00 97.36 413 A 1 
ATOM 3266 C CB  . LEU A 1 413 ? 13.385  1.544   -15.196 1.00 98.09 413 A 1 
ATOM 3267 C CG  . LEU A 1 413 ? 12.453  0.370   -14.846 1.00 97.78 413 A 1 
ATOM 3268 C CD1 . LEU A 1 413 ? 12.266  0.323   -13.334 1.00 96.97 413 A 1 
ATOM 3269 C CD2 . LEU A 1 413 ? 11.081  0.507   -15.498 1.00 96.72 413 A 1 
ATOM 3270 N N   . CYS A 1 414 ? 15.734  2.753   -17.702 1.00 98.20 414 A 1 
ATOM 3271 C CA  . CYS A 1 414 ? 16.641  3.850   -17.977 1.00 97.93 414 A 1 
ATOM 3272 C C   . CYS A 1 414 ? 15.947  4.892   -18.884 1.00 98.03 414 A 1 
ATOM 3273 O O   . CYS A 1 414 ? 15.413  4.518   -19.935 1.00 97.18 414 A 1 
ATOM 3274 C CB  . CYS A 1 414 ? 17.950  3.335   -18.586 1.00 97.06 414 A 1 
ATOM 3275 S SG  . CYS A 1 414 ? 18.784  1.975   -17.700 1.00 93.64 414 A 1 
ATOM 3276 N N   . PRO A 1 415 ? 15.969  6.198   -18.515 1.00 97.68 415 A 1 
ATOM 3277 C CA  . PRO A 1 415 ? 15.366  7.251   -19.321 1.00 97.30 415 A 1 
ATOM 3278 C C   . PRO A 1 415 ? 15.878  7.258   -20.764 1.00 97.05 415 A 1 
ATOM 3279 O O   . PRO A 1 415 ? 17.050  6.961   -21.007 1.00 95.34 415 A 1 
ATOM 3280 C CB  . PRO A 1 415 ? 15.693  8.561   -18.599 1.00 96.39 415 A 1 
ATOM 3281 C CG  . PRO A 1 415 ? 15.832  8.121   -17.142 1.00 95.12 415 A 1 
ATOM 3282 C CD  . PRO A 1 415 ? 16.465  6.741   -17.260 1.00 96.98 415 A 1 
ATOM 3283 N N   . GLY A 1 416 ? 15.003  7.609   -21.713 1.00 96.38 416 A 1 
ATOM 3284 C CA  . GLY A 1 416 ? 15.290  7.673   -23.148 1.00 95.80 416 A 1 
ATOM 3285 C C   . GLY A 1 416 ? 15.120  6.347   -23.904 1.00 95.94 416 A 1 
ATOM 3286 O O   . GLY A 1 416 ? 15.305  6.322   -25.119 1.00 92.70 416 A 1 
ATOM 3287 N N   . HIS A 1 417 ? 14.783  5.249   -23.230 1.00 95.21 417 A 1 
ATOM 3288 C CA  . HIS A 1 417 ? 14.584  3.928   -23.851 1.00 94.26 417 A 1 
ATOM 3289 C C   . HIS A 1 417 ? 13.112  3.490   -23.919 1.00 95.09 417 A 1 
ATOM 3290 O O   . HIS A 1 417 ? 12.811  2.400   -24.413 1.00 91.76 417 A 1 
ATOM 3291 C CB  . HIS A 1 417 ? 15.432  2.883   -23.113 1.00 92.01 417 A 1 
ATOM 3292 C CG  . HIS A 1 417 ? 16.911  3.142   -23.230 1.00 90.15 417 A 1 
ATOM 3293 N ND1 . HIS A 1 417 ? 17.642  4.049   -22.505 1.00 77.43 417 A 1 
ATOM 3294 C CD2 . HIS A 1 417 ? 17.778  2.537   -24.109 1.00 77.63 417 A 1 
ATOM 3295 C CE1 . HIS A 1 417 ? 18.914  4.003   -22.933 1.00 78.01 417 A 1 
ATOM 3296 N NE2 . HIS A 1 417 ? 19.044  3.088   -23.909 1.00 79.34 417 A 1 
ATOM 3297 N N   . TRP A 1 418 ? 12.201  4.318   -23.414 1.00 96.84 418 A 1 
ATOM 3298 C CA  . TRP A 1 418 ? 10.795  3.962   -23.273 1.00 97.43 418 A 1 
ATOM 3299 C C   . TRP A 1 418 ? 10.054  4.183   -24.591 1.00 97.28 418 A 1 
ATOM 3300 O O   . TRP A 1 418 ? 10.257  5.179   -25.286 1.00 95.84 418 A 1 
ATOM 3301 C CB  . TRP A 1 418 ? 10.173  4.746   -22.119 1.00 97.21 418 A 1 
ATOM 3302 C CG  . TRP A 1 418 ? 10.732  4.497   -20.746 1.00 97.56 418 A 1 
ATOM 3303 C CD1 . TRP A 1 418 ? 11.939  3.983   -20.428 1.00 96.06 418 A 1 
ATOM 3304 C CD2 . TRP A 1 418 ? 10.104  4.792   -19.470 1.00 97.20 418 A 1 
ATOM 3305 N NE1 . TRP A 1 418 ? 12.102  3.943   -19.062 1.00 95.84 418 A 1 
ATOM 3306 C CE2 . TRP A 1 418 ? 10.995  4.432   -18.415 1.00 96.68 418 A 1 
ATOM 3307 C CE3 . TRP A 1 418 ? 8.854   5.332   -19.094 1.00 96.07 418 A 1 
ATOM 3308 C CZ2 . TRP A 1 418 ? 10.669  4.589   -17.066 1.00 95.87 418 A 1 
ATOM 3309 C CZ3 . TRP A 1 418 ? 8.516   5.490   -17.740 1.00 94.91 418 A 1 
ATOM 3310 C CH2 . TRP A 1 418 ? 9.417   5.123   -16.728 1.00 94.64 418 A 1 
ATOM 3311 N N   . LYS A 1 419 ? 9.200   3.227   -24.970 1.00 97.89 419 A 1 
ATOM 3312 C CA  . LYS A 1 419 ? 8.462   3.309   -26.232 1.00 97.78 419 A 1 
ATOM 3313 C C   . LYS A 1 419 ? 7.265   4.245   -26.100 1.00 98.11 419 A 1 
ATOM 3314 O O   . LYS A 1 419 ? 6.615   4.292   -25.062 1.00 97.55 419 A 1 
ATOM 3315 C CB  . LYS A 1 419 ? 8.032   1.922   -26.704 1.00 96.85 419 A 1 
ATOM 3316 C CG  . LYS A 1 419 ? 9.229   1.047   -27.108 1.00 89.28 419 A 1 
ATOM 3317 C CD  . LYS A 1 419 ? 8.700   -0.258  -27.705 1.00 80.83 419 A 1 
ATOM 3318 C CE  . LYS A 1 419 ? 9.831   -1.196  -28.113 1.00 73.02 419 A 1 
ATOM 3319 N NZ  . LYS A 1 419 ? 9.266   -2.442  -28.681 1.00 61.48 419 A 1 
ATOM 3320 N N   . ARG A 1 420 ? 6.959   4.953   -27.193 1.00 97.91 420 A 1 
ATOM 3321 C CA  . ARG A 1 420 ? 5.798   5.843   -27.300 1.00 97.70 420 A 1 
ATOM 3322 C C   . ARG A 1 420 ? 4.959   5.398   -28.497 1.00 97.78 420 A 1 
ATOM 3323 O O   . ARG A 1 420 ? 5.458   5.398   -29.618 1.00 96.70 420 A 1 
ATOM 3324 C CB  . ARG A 1 420 ? 6.246   7.315   -27.396 1.00 96.56 420 A 1 
ATOM 3325 C CG  . ARG A 1 420 ? 7.173   7.742   -26.237 1.00 93.68 420 A 1 
ATOM 3326 C CD  . ARG A 1 420 ? 7.547   9.228   -26.286 1.00 91.64 420 A 1 
ATOM 3327 N NE  . ARG A 1 420 ? 8.550   9.553   -25.242 1.00 88.48 420 A 1 
ATOM 3328 C CZ  . ARG A 1 420 ? 8.975   10.736  -24.828 1.00 85.02 420 A 1 
ATOM 3329 N NH1 . ARG A 1 420 ? 8.561   11.865  -25.326 1.00 77.44 420 A 1 
ATOM 3330 N NH2 . ARG A 1 420 ? 9.857   10.802  -23.877 1.00 78.12 420 A 1 
ATOM 3331 N N   . LEU A 1 421 ? 3.711   5.007   -28.268 1.00 97.59 421 A 1 
ATOM 3332 C CA  . LEU A 1 421 ? 2.772   4.557   -29.296 1.00 97.66 421 A 1 
ATOM 3333 C C   . LEU A 1 421 ? 1.425   5.253   -29.102 1.00 98.12 421 A 1 
ATOM 3334 O O   . LEU A 1 421 ? 1.001   5.485   -27.971 1.00 97.33 421 A 1 
ATOM 3335 C CB  . LEU A 1 421 ? 2.598   3.025   -29.233 1.00 96.34 421 A 1 
ATOM 3336 C CG  . LEU A 1 421 ? 3.839   2.207   -29.642 1.00 91.98 421 A 1 
ATOM 3337 C CD1 . LEU A 1 421 ? 3.585   0.725   -29.374 1.00 85.62 421 A 1 
ATOM 3338 C CD2 . LEU A 1 421 ? 4.169   2.369   -31.128 1.00 86.94 421 A 1 
ATOM 3339 N N   . SER A 1 422 ? 0.740   5.572   -30.204 1.00 97.79 422 A 1 
ATOM 3340 C CA  . SER A 1 422 ? -0.659  5.984   -30.095 1.00 97.88 422 A 1 
ATOM 3341 C C   . SER A 1 422 ? -1.530  4.789   -29.713 1.00 98.10 422 A 1 
ATOM 3342 O O   . SER A 1 422 ? -1.200  3.646   -30.047 1.00 97.76 422 A 1 
ATOM 3343 C CB  . SER A 1 422 ? -1.155  6.677   -31.369 1.00 97.23 422 A 1 
ATOM 3344 O OG  . SER A 1 422 ? -1.505  5.760   -32.383 1.00 93.76 422 A 1 
ATOM 3345 N N   . PHE A 1 423 ? -2.665  5.042   -29.065 1.00 97.18 423 A 1 
ATOM 3346 C CA  . PHE A 1 423 ? -3.637  4.019   -28.692 1.00 97.22 423 A 1 
ATOM 3347 C C   . PHE A 1 423 ? -4.036  3.134   -29.891 1.00 97.44 423 A 1 
ATOM 3348 O O   . PHE A 1 423 ? -4.001  1.909   -29.804 1.00 97.01 423 A 1 
ATOM 3349 C CB  . PHE A 1 423 ? -4.852  4.731   -28.082 1.00 96.83 423 A 1 
ATOM 3350 C CG  . PHE A 1 423 ? -5.946  3.796   -27.630 1.00 96.91 423 A 1 
ATOM 3351 C CD1 . PHE A 1 423 ? -6.983  3.441   -28.512 1.00 95.48 423 A 1 
ATOM 3352 C CD2 . PHE A 1 423 ? -5.926  3.269   -26.327 1.00 95.87 423 A 1 
ATOM 3353 C CE1 . PHE A 1 423 ? -7.993  2.560   -28.091 1.00 95.33 423 A 1 
ATOM 3354 C CE2 . PHE A 1 423 ? -6.939  2.392   -25.905 1.00 95.24 423 A 1 
ATOM 3355 C CZ  . PHE A 1 423 ? -7.973  2.037   -26.789 1.00 95.69 423 A 1 
ATOM 3356 N N   . PHE A 1 424 ? -4.327  3.739   -31.042 1.00 97.49 424 A 1 
ATOM 3357 C CA  . PHE A 1 424 ? -4.693  2.983   -32.244 1.00 97.42 424 A 1 
ATOM 3358 C C   . PHE A 1 424 ? -3.500  2.247   -32.872 1.00 97.51 424 A 1 
ATOM 3359 O O   . PHE A 1 424 ? -3.662  1.098   -33.272 1.00 96.76 424 A 1 
ATOM 3360 C CB  . PHE A 1 424 ? -5.397  3.904   -33.244 1.00 96.84 424 A 1 
ATOM 3361 C CG  . PHE A 1 424 ? -6.738  4.419   -32.750 1.00 96.45 424 A 1 
ATOM 3362 C CD1 . PHE A 1 424 ? -7.813  3.528   -32.575 1.00 94.04 424 A 1 
ATOM 3363 C CD2 . PHE A 1 424 ? -6.908  5.778   -32.434 1.00 94.35 424 A 1 
ATOM 3364 C CE1 . PHE A 1 424 ? -9.051  3.989   -32.084 1.00 93.18 424 A 1 
ATOM 3365 C CE2 . PHE A 1 424 ? -8.146  6.243   -31.944 1.00 93.33 424 A 1 
ATOM 3366 C CZ  . PHE A 1 424 ? -9.216  5.347   -31.767 1.00 93.79 424 A 1 
ATOM 3367 N N   . SER A 1 425 ? -2.290  2.833   -32.880 1.00 97.70 425 A 1 
ATOM 3368 C CA  . SER A 1 425 ? -1.080  2.112   -33.301 1.00 97.66 425 A 1 
ATOM 3369 C C   . SER A 1 425 ? -0.802  0.901   -32.409 1.00 97.84 425 A 1 
ATOM 3370 O O   . SER A 1 425 ? -0.416  -0.147  -32.915 1.00 97.24 425 A 1 
ATOM 3371 C CB  . SER A 1 425 ? 0.155   3.018   -33.287 1.00 97.18 425 A 1 
ATOM 3372 O OG  . SER A 1 425 ? 0.018   4.091   -34.199 1.00 89.03 425 A 1 
ATOM 3373 N N   . ALA A 1 426 ? -1.049  0.996   -31.102 1.00 97.07 426 A 1 
ATOM 3374 C CA  . ALA A 1 426 ? -0.896  -0.140  -30.197 1.00 97.18 426 A 1 
ATOM 3375 C C   . ALA A 1 426 ? -1.912  -1.262  -30.495 1.00 97.26 426 A 1 
ATOM 3376 O O   . ALA A 1 426 ? -1.539  -2.439  -30.490 1.00 96.73 426 A 1 
ATOM 3377 C CB  . ALA A 1 426 ? -0.992  0.366   -28.755 1.00 97.15 426 A 1 
ATOM 3378 N N   . LEU A 1 427 ? -3.170  -0.909  -30.822 1.00 97.18 427 A 1 
ATOM 3379 C CA  . LEU A 1 427 ? -4.161  -1.897  -31.275 1.00 96.97 427 A 1 
ATOM 3380 C C   . LEU A 1 427 ? -3.708  -2.620  -32.555 1.00 96.77 427 A 1 
ATOM 3381 O O   . LEU A 1 427 ? -3.889  -3.835  -32.662 1.00 95.79 427 A 1 
ATOM 3382 C CB  . LEU A 1 427 ? -5.533  -1.233  -31.507 1.00 96.76 427 A 1 
ATOM 3383 C CG  . LEU A 1 427 ? -6.266  -0.735  -30.244 1.00 95.79 427 A 1 
ATOM 3384 C CD1 . LEU A 1 427 ? -7.603  -0.105  -30.652 1.00 93.40 427 A 1 
ATOM 3385 C CD2 . LEU A 1 427 ? -6.571  -1.871  -29.262 1.00 93.52 427 A 1 
ATOM 3386 N N   . GLU A 1 428 ? -3.099  -1.902  -33.506 1.00 97.16 428 A 1 
ATOM 3387 C CA  . GLU A 1 428 ? -2.630  -2.457  -34.780 1.00 97.04 428 A 1 
ATOM 3388 C C   . GLU A 1 428 ? -1.340  -3.281  -34.618 1.00 96.98 428 A 1 
ATOM 3389 O O   . GLU A 1 428 ? -1.315  -4.471  -34.938 1.00 95.81 428 A 1 
ATOM 3390 C CB  . GLU A 1 428 ? -2.451  -1.321  -35.812 1.00 96.43 428 A 1 
ATOM 3391 C CG  . GLU A 1 428 ? -3.801  -0.709  -36.232 1.00 93.49 428 A 1 
ATOM 3392 C CD  . GLU A 1 428 ? -3.696  0.503   -37.176 1.00 93.24 428 A 1 
ATOM 3393 O OE1 . GLU A 1 428 ? -4.700  1.260   -37.251 1.00 83.82 428 A 1 
ATOM 3394 O OE2 . GLU A 1 428 ? -2.663  0.662   -37.860 1.00 86.30 428 A 1 
ATOM 3395 N N   . GLU A 1 429 ? -0.285  -2.672  -34.077 1.00 96.83 429 A 1 
ATOM 3396 C CA  . GLU A 1 429 ? 1.067   -3.244  -34.040 1.00 96.56 429 A 1 
ATOM 3397 C C   . GLU A 1 429 ? 1.217   -4.350  -32.984 1.00 96.73 429 A 1 
ATOM 3398 O O   . GLU A 1 429 ? 1.932   -5.331  -33.201 1.00 95.07 429 A 1 
ATOM 3399 C CB  . GLU A 1 429 ? 2.098   -2.133  -33.760 1.00 96.08 429 A 1 
ATOM 3400 C CG  . GLU A 1 429 ? 2.197   -1.064  -34.864 1.00 93.38 429 A 1 
ATOM 3401 C CD  . GLU A 1 429 ? 3.171   0.075   -34.509 1.00 92.76 429 A 1 
ATOM 3402 O OE1 . GLU A 1 429 ? 2.905   1.225   -34.922 1.00 84.50 429 A 1 
ATOM 3403 O OE2 . GLU A 1 429 ? 4.191   -0.206  -33.837 1.00 86.74 429 A 1 
ATOM 3404 N N   . ILE A 1 430 ? 0.563   -4.200  -31.836 1.00 96.86 430 A 1 
ATOM 3405 C CA  . ILE A 1 430 ? 0.676   -5.129  -30.704 1.00 96.74 430 A 1 
ATOM 3406 C C   . ILE A 1 430 ? -0.549  -6.043  -30.630 1.00 96.81 430 A 1 
ATOM 3407 O O   . ILE A 1 430 ? -0.406  -7.259  -30.446 1.00 95.36 430 A 1 
ATOM 3408 C CB  . ILE A 1 430 ? 0.919   -4.356  -29.381 1.00 96.55 430 A 1 
ATOM 3409 C CG1 . ILE A 1 430 ? 2.184   -3.470  -29.497 1.00 94.94 430 A 1 
ATOM 3410 C CG2 . ILE A 1 430 ? 1.037   -5.335  -28.199 1.00 95.41 430 A 1 
ATOM 3411 C CD1 . ILE A 1 430 ? 2.456   -2.589  -28.274 1.00 88.74 430 A 1 
ATOM 3412 N N   . GLY A 1 431 ? -1.747  -5.471  -30.778 1.00 96.09 431 A 1 
ATOM 3413 C CA  . GLY A 1 431 ? -3.018  -6.202  -30.754 1.00 95.49 431 A 1 
ATOM 3414 C C   . GLY A 1 431 ? -3.259  -7.037  -32.011 1.00 95.88 431 A 1 
ATOM 3415 O O   . GLY A 1 431 ? -3.833  -8.124  -31.911 1.00 94.16 431 A 1 
ATOM 3416 N N   . GLY A 1 432 ? -2.774  -6.573  -33.171 1.00 95.87 432 A 1 
ATOM 3417 C CA  . GLY A 1 432 ? -3.035  -7.183  -34.477 1.00 95.58 432 A 1 
ATOM 3418 C C   . GLY A 1 432 ? -4.410  -6.824  -35.056 1.00 96.00 432 A 1 
ATOM 3419 O O   . GLY A 1 432 ? -4.925  -7.557  -35.899 1.00 93.74 432 A 1 
ATOM 3420 N N   . HIS A 1 433 ? -5.024  -5.730  -34.606 1.00 95.87 433 A 1 
ATOM 3421 C CA  . HIS A 1 433 ? -6.391  -5.325  -34.951 1.00 95.52 433 A 1 
ATOM 3422 C C   . HIS A 1 433 ? -6.402  -4.061  -35.806 1.00 95.64 433 A 1 
ATOM 3423 O O   . HIS A 1 433 ? -6.057  -2.977  -35.334 1.00 93.17 433 A 1 
ATOM 3424 C CB  . HIS A 1 433 ? -7.193  -5.120  -33.667 1.00 94.61 433 A 1 
ATOM 3425 C CG  . HIS A 1 433 ? -7.281  -6.361  -32.822 1.00 95.02 433 A 1 
ATOM 3426 N ND1 . HIS A 1 433 ? -7.822  -7.574  -33.216 1.00 87.42 433 A 1 
ATOM 3427 C CD2 . HIS A 1 433 ? -6.803  -6.494  -31.549 1.00 89.71 433 A 1 
ATOM 3428 C CE1 . HIS A 1 433 ? -7.657  -8.421  -32.191 1.00 89.45 433 A 1 
ATOM 3429 N NE2 . HIS A 1 433 ? -7.051  -7.802  -31.166 1.00 90.88 433 A 1 
ATOM 3430 N N   . GLY A 1 434 ? -6.842  -4.183  -37.064 1.00 95.13 434 A 1 
ATOM 3431 C CA  . GLY A 1 434 ? -6.951  -3.047  -37.986 1.00 95.20 434 A 1 
ATOM 3432 C C   . GLY A 1 434 ? -8.202  -2.178  -37.775 1.00 95.93 434 A 1 
ATOM 3433 O O   . GLY A 1 434 ? -9.136  -2.574  -37.063 1.00 94.36 434 A 1 
ATOM 3434 N N   . PRO A 1 435 ? -8.272  -1.013  -38.474 1.00 95.99 435 A 1 
ATOM 3435 C CA  . PRO A 1 435 ? -9.408  -0.088  -38.421 1.00 95.43 435 A 1 
ATOM 3436 C C   . PRO A 1 435 ? -10.763 -0.722  -38.749 1.00 95.42 435 A 1 
ATOM 3437 O O   . PRO A 1 435 ? -11.783 -0.285  -38.214 1.00 93.88 435 A 1 
ATOM 3438 C CB  . PRO A 1 435 ? -9.087  1.015   -39.438 1.00 94.47 435 A 1 
ATOM 3439 C CG  . PRO A 1 435 ? -7.570  0.981   -39.574 1.00 92.50 435 A 1 
ATOM 3440 C CD  . PRO A 1 435 ? -7.221  -0.483  -39.334 1.00 95.32 435 A 1 
ATOM 3441 N N   . ASP A 1 436 ? -10.788 -1.751  -39.589 1.00 95.81 436 A 1 
ATOM 3442 C CA  . ASP A 1 436 ? -12.012 -2.468  -39.972 1.00 95.45 436 A 1 
ATOM 3443 C C   . ASP A 1 436 ? -12.707 -3.139  -38.775 1.00 95.75 436 A 1 
ATOM 3444 O O   . ASP A 1 436 ? -13.930 -3.304  -38.788 1.00 93.60 436 A 1 
ATOM 3445 C CB  . ASP A 1 436 ? -11.680 -3.522  -41.041 1.00 94.36 436 A 1 
ATOM 3446 C CG  . ASP A 1 436 ? -11.154 -2.918  -42.352 1.00 87.22 436 A 1 
ATOM 3447 O OD1 . ASP A 1 436 ? -11.562 -1.779  -42.681 1.00 78.26 436 A 1 
ATOM 3448 O OD2 . ASP A 1 436 ? -10.349 -3.608  -43.011 1.00 80.24 436 A 1 
ATOM 3449 N N   . LEU A 1 437 ? -11.952 -3.497  -37.735 1.00 94.09 437 A 1 
ATOM 3450 C CA  . LEU A 1 437 ? -12.486 -4.015  -36.480 1.00 94.57 437 A 1 
ATOM 3451 C C   . LEU A 1 437 ? -12.757 -2.880  -35.488 1.00 94.71 437 A 1 
ATOM 3452 O O   . LEU A 1 437 ? -13.903 -2.678  -35.094 1.00 93.01 437 A 1 
ATOM 3453 C CB  . LEU A 1 437 ? -11.538 -5.082  -35.891 1.00 93.94 437 A 1 
ATOM 3454 C CG  . LEU A 1 437 ? -12.046 -5.682  -34.558 1.00 93.29 437 A 1 
ATOM 3455 C CD1 . LEU A 1 437 ? -13.345 -6.466  -34.736 1.00 89.25 437 A 1 
ATOM 3456 C CD2 . LEU A 1 437 ? -10.999 -6.630  -33.979 1.00 90.44 437 A 1 
ATOM 3457 N N   . TYR A 1 438 ? -11.725 -2.120  -35.078 1.00 94.49 438 A 1 
ATOM 3458 C CA  . TYR A 1 438 ? -11.868 -1.201  -33.947 1.00 93.73 438 A 1 
ATOM 3459 C C   . TYR A 1 438 ? -12.723 0.038   -34.241 1.00 93.91 438 A 1 
ATOM 3460 O O   . TYR A 1 438 ? -13.157 0.710   -33.307 1.00 92.67 438 A 1 
ATOM 3461 C CB  . TYR A 1 438 ? -10.494 -0.842  -33.353 1.00 93.22 438 A 1 
ATOM 3462 C CG  . TYR A 1 438 ? -9.579  -0.019  -34.235 1.00 93.77 438 A 1 
ATOM 3463 C CD1 . TYR A 1 438 ? -8.389  -0.584  -34.733 1.00 91.14 438 A 1 
ATOM 3464 C CD2 . TYR A 1 438 ? -9.872  1.331   -34.504 1.00 91.93 438 A 1 
ATOM 3465 C CE1 . TYR A 1 438 ? -7.517  0.189   -35.526 1.00 90.81 438 A 1 
ATOM 3466 C CE2 . TYR A 1 438 ? -9.015  2.100   -35.307 1.00 90.68 438 A 1 
ATOM 3467 C CZ  . TYR A 1 438 ? -7.835  1.531   -35.824 1.00 91.87 438 A 1 
ATOM 3468 O OH  . TYR A 1 438 ? -7.020  2.275   -36.616 1.00 89.99 438 A 1 
ATOM 3469 N N   . ARG A 1 439 ? -13.014 0.365   -35.513 1.00 94.93 439 A 1 
ATOM 3470 C CA  . ARG A 1 439 ? -13.964 1.429   -35.903 1.00 94.52 439 A 1 
ATOM 3471 C C   . ARG A 1 439 ? -15.378 0.913   -36.162 1.00 94.58 439 A 1 
ATOM 3472 O O   . ARG A 1 439 ? -16.299 1.720   -36.283 1.00 93.25 439 A 1 
ATOM 3473 C CB  . ARG A 1 439 ? -13.449 2.206   -37.124 1.00 94.28 439 A 1 
ATOM 3474 C CG  . ARG A 1 439 ? -12.120 2.914   -36.842 1.00 92.16 439 A 1 
ATOM 3475 C CD  . ARG A 1 439 ? -11.691 3.739   -38.054 1.00 88.88 439 A 1 
ATOM 3476 N NE  . ARG A 1 439 ? -10.445 4.481   -37.774 1.00 82.91 439 A 1 
ATOM 3477 C CZ  . ARG A 1 439 ? -9.741  5.183   -38.643 1.00 76.03 439 A 1 
ATOM 3478 N NH1 . ARG A 1 439 ? -10.105 5.303   -39.891 1.00 71.17 439 A 1 
ATOM 3479 N NH2 . ARG A 1 439 ? -8.646  5.782   -38.263 1.00 68.86 439 A 1 
ATOM 3480 N N   . ASN A 1 440 ? -15.573 -0.397  -36.257 1.00 94.57 440 A 1 
ATOM 3481 C CA  . ASN A 1 440 ? -16.874 -1.003  -36.507 1.00 94.49 440 A 1 
ATOM 3482 C C   . ASN A 1 440 ? -17.485 -1.503  -35.185 1.00 94.37 440 A 1 
ATOM 3483 O O   . ASN A 1 440 ? -17.063 -2.522  -34.643 1.00 93.50 440 A 1 
ATOM 3484 C CB  . ASN A 1 440 ? -16.703 -2.099  -37.570 1.00 94.08 440 A 1 
ATOM 3485 C CG  . ASN A 1 440 ? -18.017 -2.743  -37.975 1.00 94.08 440 A 1 
ATOM 3486 O OD1 . ASN A 1 440 ? -18.950 -2.887  -37.203 1.00 90.13 440 A 1 
ATOM 3487 N ND2 . ASN A 1 440 ? -18.128 -3.167  -39.209 1.00 89.49 440 A 1 
ATOM 3488 N N   . TYR A 1 441 ? -18.508 -0.790  -34.694 1.00 93.32 441 A 1 
ATOM 3489 C CA  . TYR A 1 441 ? -19.163 -1.093  -33.420 1.00 92.81 441 A 1 
ATOM 3490 C C   . TYR A 1 441 ? -19.666 -2.542  -33.336 1.00 93.02 441 A 1 
ATOM 3491 O O   . TYR A 1 441 ? -19.434 -3.218  -32.329 1.00 92.26 441 A 1 
ATOM 3492 C CB  . TYR A 1 441 ? -20.326 -0.110  -33.203 1.00 91.75 441 A 1 
ATOM 3493 C CG  . TYR A 1 441 ? -21.007 -0.282  -31.864 1.00 91.41 441 A 1 
ATOM 3494 C CD1 . TYR A 1 441 ? -22.034 -1.235  -31.701 1.00 88.95 441 A 1 
ATOM 3495 C CD2 . TYR A 1 441 ? -20.584 0.486   -30.762 1.00 89.58 441 A 1 
ATOM 3496 C CE1 . TYR A 1 441 ? -22.626 -1.432  -30.437 1.00 88.12 441 A 1 
ATOM 3497 C CE2 . TYR A 1 441 ? -21.176 0.296   -29.496 1.00 87.97 441 A 1 
ATOM 3498 C CZ  . TYR A 1 441 ? -22.193 -0.668  -29.333 1.00 88.17 441 A 1 
ATOM 3499 O OH  . TYR A 1 441 ? -22.748 -0.866  -28.108 1.00 85.49 441 A 1 
ATOM 3500 N N   . ASP A 1 442 ? -20.332 -3.038  -34.381 1.00 91.51 442 A 1 
ATOM 3501 C CA  . ASP A 1 442 ? -20.938 -4.373  -34.375 1.00 91.41 442 A 1 
ATOM 3502 C C   . ASP A 1 442 ? -19.877 -5.477  -34.423 1.00 92.06 442 A 1 
ATOM 3503 O O   . ASP A 1 442 ? -19.947 -6.441  -33.652 1.00 91.41 442 A 1 
ATOM 3504 C CB  . ASP A 1 442 ? -21.920 -4.516  -35.552 1.00 90.80 442 A 1 
ATOM 3505 C CG  . ASP A 1 442 ? -23.161 -3.632  -35.414 1.00 89.52 442 A 1 
ATOM 3506 O OD1 . ASP A 1 442 ? -23.643 -3.478  -34.269 1.00 84.95 442 A 1 
ATOM 3507 O OD2 . ASP A 1 442 ? -23.638 -3.144  -36.464 1.00 85.59 442 A 1 
ATOM 3508 N N   . ALA A 1 443 ? -18.857 -5.311  -35.278 1.00 92.39 443 A 1 
ATOM 3509 C CA  . ALA A 1 443 ? -17.739 -6.248  -35.376 1.00 92.50 443 A 1 
ATOM 3510 C C   . ALA A 1 443 ? -16.940 -6.308  -34.063 1.00 92.93 443 A 1 
ATOM 3511 O O   . ALA A 1 443 ? -16.672 -7.399  -33.549 1.00 92.12 443 A 1 
ATOM 3512 C CB  . ALA A 1 443 ? -16.851 -5.836  -36.559 1.00 92.68 443 A 1 
ATOM 3513 N N   . LEU A 1 444 ? -16.632 -5.143  -33.480 1.00 92.54 444 A 1 
ATOM 3514 C CA  . LEU A 1 444 ? -15.916 -5.038  -32.209 1.00 92.69 444 A 1 
ATOM 3515 C C   . LEU A 1 444 ? -16.724 -5.646  -31.055 1.00 92.92 444 A 1 
ATOM 3516 O O   . LEU A 1 444 ? -16.200 -6.426  -30.260 1.00 92.28 444 A 1 
ATOM 3517 C CB  . LEU A 1 444 ? -15.574 -3.556  -31.976 1.00 92.83 444 A 1 
ATOM 3518 C CG  . LEU A 1 444 ? -14.758 -3.300  -30.700 1.00 91.85 444 A 1 
ATOM 3519 C CD1 . LEU A 1 444 ? -13.460 -4.102  -30.677 1.00 88.13 444 A 1 
ATOM 3520 C CD2 . LEU A 1 444 ? -14.409 -1.815  -30.616 1.00 89.30 444 A 1 
ATOM 3521 N N   . SER A 1 445 ? -18.029 -5.357  -31.009 1.00 93.06 445 A 1 
ATOM 3522 C CA  . SER A 1 445 ? -18.941 -5.945  -30.023 1.00 92.30 445 A 1 
ATOM 3523 C C   . SER A 1 445 ? -19.001 -7.472  -30.117 1.00 92.61 445 A 1 
ATOM 3524 O O   . SER A 1 445 ? -19.023 -8.158  -29.094 1.00 91.97 445 A 1 
ATOM 3525 C CB  . SER A 1 445 ? -20.362 -5.407  -30.222 1.00 91.14 445 A 1 
ATOM 3526 O OG  . SER A 1 445 ? -20.434 -4.036  -29.928 1.00 78.10 445 A 1 
ATOM 3527 N N   . ALA A 1 446 ? -19.041 -8.019  -31.342 1.00 91.37 446 A 1 
ATOM 3528 C CA  . ALA A 1 446 ? -19.028 -9.464  -31.562 1.00 91.22 446 A 1 
ATOM 3529 C C   . ALA A 1 446 ? -17.710 -10.093 -31.084 1.00 91.78 446 A 1 
ATOM 3530 O O   . ALA A 1 446 ? -17.743 -11.095 -30.367 1.00 91.10 446 A 1 
ATOM 3531 C CB  . ALA A 1 446 ? -19.304 -9.742  -33.044 1.00 91.21 446 A 1 
ATOM 3532 N N   . TYR A 1 447 ? -16.570 -9.466  -31.403 1.00 91.87 447 A 1 
ATOM 3533 C CA  . TYR A 1 447 ? -15.245 -9.917  -30.971 1.00 91.71 447 A 1 
ATOM 3534 C C   . TYR A 1 447 ? -15.113 -9.939  -29.441 1.00 91.98 447 A 1 
ATOM 3535 O O   . TYR A 1 447 ? -14.772 -10.975 -28.869 1.00 90.76 447 A 1 
ATOM 3536 C CB  . TYR A 1 447 ? -14.174 -9.025  -31.612 1.00 92.30 447 A 1 
ATOM 3537 C CG  . TYR A 1 447 ? -12.766 -9.467  -31.267 1.00 92.94 447 A 1 
ATOM 3538 C CD1 . TYR A 1 447 ? -12.093 -8.913  -30.159 1.00 90.44 447 A 1 
ATOM 3539 C CD2 . TYR A 1 447 ? -12.146 -10.469 -32.035 1.00 91.44 447 A 1 
ATOM 3540 C CE1 . TYR A 1 447 ? -10.803 -9.369  -29.817 1.00 91.08 447 A 1 
ATOM 3541 C CE2 . TYR A 1 447 ? -10.856 -10.928 -31.699 1.00 91.23 447 A 1 
ATOM 3542 C CZ  . TYR A 1 447 ? -10.185 -10.381 -30.586 1.00 92.17 447 A 1 
ATOM 3543 O OH  . TYR A 1 447 ? -8.951  -10.840 -30.255 1.00 91.26 447 A 1 
ATOM 3544 N N   . ILE A 1 448 ? -15.462 -8.842  -28.755 1.00 93.21 448 A 1 
ATOM 3545 C CA  . ILE A 1 448 ? -15.370 -8.740  -27.285 1.00 92.64 448 A 1 
ATOM 3546 C C   . ILE A 1 448 ? -16.236 -9.809  -26.601 1.00 92.84 448 A 1 
ATOM 3547 O O   . ILE A 1 448 ? -15.778 -10.485 -25.676 1.00 91.36 448 A 1 
ATOM 3548 C CB  . ILE A 1 448 ? -15.741 -7.304  -26.843 1.00 91.52 448 A 1 
ATOM 3549 C CG1 . ILE A 1 448 ? -14.652 -6.309  -27.304 1.00 87.49 448 A 1 
ATOM 3550 C CG2 . ILE A 1 448 ? -15.907 -7.199  -25.314 1.00 87.16 448 A 1 
ATOM 3551 C CD1 . ILE A 1 448 ? -15.113 -4.853  -27.233 1.00 79.24 448 A 1 
ATOM 3552 N N   . ARG A 1 449 ? -17.465 -10.044 -27.089 1.00 91.18 449 A 1 
ATOM 3553 C CA  . ARG A 1 449 ? -18.329 -11.124 -26.562 1.00 90.05 449 A 1 
ATOM 3554 C C   . ARG A 1 449 ? -17.722 -12.507 -26.786 1.00 90.01 449 A 1 
ATOM 3555 O O   . ARG A 1 449 ? -17.807 -13.350 -25.895 1.00 88.14 449 A 1 
ATOM 3556 C CB  . ARG A 1 449 ? -19.720 -11.077 -27.207 1.00 89.44 449 A 1 
ATOM 3557 C CG  . ARG A 1 449 ? -20.565 -9.903  -26.704 1.00 83.43 449 A 1 
ATOM 3558 C CD  . ARG A 1 449 ? -21.938 -9.952  -27.381 1.00 82.28 449 A 1 
ATOM 3559 N NE  . ARG A 1 449 ? -22.686 -8.688  -27.196 1.00 74.64 449 A 1 
ATOM 3560 C CZ  . ARG A 1 449 ? -23.032 -7.833  -28.140 1.00 68.56 449 A 1 
ATOM 3561 N NH1 . ARG A 1 449 ? -22.755 -8.024  -29.402 1.00 60.94 449 A 1 
ATOM 3562 N NH2 . ARG A 1 449 ? -23.674 -6.744  -27.835 1.00 60.48 449 A 1 
ATOM 3563 N N   . GLN A 1 450 ? -17.111 -12.751 -27.944 1.00 91.92 450 A 1 
ATOM 3564 C CA  . GLN A 1 450 ? -16.432 -14.015 -28.239 1.00 91.05 450 A 1 
ATOM 3565 C C   . GLN A 1 450 ? -15.255 -14.265 -27.281 1.00 91.07 450 A 1 
ATOM 3566 O O   . GLN A 1 450 ? -15.000 -15.413 -26.911 1.00 87.99 450 A 1 
ATOM 3567 C CB  . GLN A 1 450 ? -15.972 -14.004 -29.705 1.00 90.12 450 A 1 
ATOM 3568 C CG  . GLN A 1 450 ? -15.363 -15.347 -30.142 1.00 79.29 450 A 1 
ATOM 3569 C CD  . GLN A 1 450 ? -14.848 -15.334 -31.577 1.00 75.58 450 A 1 
ATOM 3570 O OE1 . GLN A 1 450 ? -14.827 -14.339 -32.277 1.00 69.02 450 A 1 
ATOM 3571 N NE2 . GLN A 1 450 ? -14.390 -16.461 -32.080 1.00 65.88 450 A 1 
ATOM 3572 N N   . ARG A 1 451 ? -14.584 -13.203 -26.838 1.00 90.44 451 A 1 
ATOM 3573 C CA  . ARG A 1 451 ? -13.499 -13.250 -25.835 1.00 88.90 451 A 1 
ATOM 3574 C C   . ARG A 1 451 ? -13.992 -13.400 -24.388 1.00 88.76 451 A 1 
ATOM 3575 O O   . ARG A 1 451 ? -13.176 -13.563 -23.493 1.00 83.43 451 A 1 
ATOM 3576 C CB  . ARG A 1 451 ? -12.583 -12.025 -26.026 1.00 88.59 451 A 1 
ATOM 3577 C CG  . ARG A 1 451 ? -11.920 -11.949 -27.412 1.00 86.03 451 A 1 
ATOM 3578 C CD  . ARG A 1 451 ? -10.814 -12.992 -27.637 1.00 83.14 451 A 1 
ATOM 3579 N NE  . ARG A 1 451 ? -9.562  -12.599 -26.970 1.00 79.62 451 A 1 
ATOM 3580 C CZ  . ARG A 1 451 ? -8.646  -13.358 -26.433 1.00 76.47 451 A 1 
ATOM 3581 N NH1 . ARG A 1 451 ? -8.755  -14.657 -26.389 1.00 68.78 451 A 1 
ATOM 3582 N NH2 . ARG A 1 451 ? -7.575  -12.799 -25.933 1.00 66.94 451 A 1 
ATOM 3583 N N   . GLY A 1 452 ? -15.306 -13.420 -24.155 1.00 88.32 452 A 1 
ATOM 3584 C CA  . GLY A 1 452 ? -15.924 -13.661 -22.844 1.00 86.88 452 A 1 
ATOM 3585 C C   . GLY A 1 452 ? -16.244 -12.400 -22.038 1.00 87.26 452 A 1 
ATOM 3586 O O   . GLY A 1 452 ? -16.761 -12.520 -20.926 1.00 82.16 452 A 1 
ATOM 3587 N N   . GLU A 1 453 ? -16.001 -11.218 -22.596 1.00 83.76 453 A 1 
ATOM 3588 C CA  . GLU A 1 453 ? -16.277 -9.949  -21.918 1.00 83.45 453 A 1 
ATOM 3589 C C   . GLU A 1 453 ? -17.734 -9.495  -22.077 1.00 83.70 453 A 1 
ATOM 3590 O O   . GLU A 1 453 ? -18.412 -9.724  -23.091 1.00 79.33 453 A 1 
ATOM 3591 C CB  . GLU A 1 453 ? -15.311 -8.855  -22.386 1.00 81.64 453 A 1 
ATOM 3592 C CG  . GLU A 1 453 ? -13.896 -9.012  -21.796 1.00 75.66 453 A 1 
ATOM 3593 C CD  . GLU A 1 453 ? -13.893 -8.964  -20.266 1.00 74.70 453 A 1 
ATOM 3594 O OE1 . GLU A 1 453 ? -12.978 -9.565  -19.673 1.00 66.68 453 A 1 
ATOM 3595 O OE2 . GLU A 1 453 ? -14.870 -8.413  -19.700 1.00 68.04 453 A 1 
ATOM 3596 N N   . LYS A 1 454 ? -18.239 -8.820  -21.047 1.00 84.44 454 A 1 
ATOM 3597 C CA  . LYS A 1 454 ? -19.611 -8.296  -21.032 1.00 82.76 454 A 1 
ATOM 3598 C C   . LYS A 1 454 ? -19.665 -6.930  -21.706 1.00 83.33 454 A 1 
ATOM 3599 O O   . LYS A 1 454 ? -18.830 -6.070  -21.455 1.00 78.10 454 A 1 
ATOM 3600 C CB  . LYS A 1 454 ? -20.159 -8.222  -19.604 1.00 77.72 454 A 1 
ATOM 3601 C CG  . LYS A 1 454 ? -20.362 -9.615  -18.991 1.00 69.61 454 A 1 
ATOM 3602 C CD  . LYS A 1 454 ? -20.941 -9.491  -17.578 1.00 64.34 454 A 1 
ATOM 3603 C CE  . LYS A 1 454 ? -21.092 -10.878 -16.953 1.00 57.62 454 A 1 
ATOM 3604 N NZ  . LYS A 1 454 ? -21.561 -10.785 -15.549 1.00 48.88 454 A 1 
ATOM 3605 N N   . ILE A 1 455 ? -20.716 -6.710  -22.506 1.00 79.67 455 A 1 
ATOM 3606 C CA  . ILE A 1 455 ? -21.015 -5.404  -23.108 1.00 78.63 455 A 1 
ATOM 3607 C C   . ILE A 1 455 ? -22.305 -4.873  -22.495 1.00 78.98 455 A 1 
ATOM 3608 O O   . ILE A 1 455 ? -23.340 -5.548  -22.532 1.00 73.54 455 A 1 
ATOM 3609 C CB  . ILE A 1 455 ? -21.086 -5.491  -24.645 1.00 74.92 455 A 1 
ATOM 3610 C CG1 . ILE A 1 455 ? -19.739 -6.008  -25.190 1.00 71.90 455 A 1 
ATOM 3611 C CG2 . ILE A 1 455 ? -21.436 -4.115  -25.243 1.00 70.94 455 A 1 
ATOM 3612 C CD1 . ILE A 1 455 ? -19.728 -6.170  -26.703 1.00 67.04 455 A 1 
ATOM 3613 N N   . VAL A 1 456 ? -22.235 -3.663  -21.944 1.00 78.25 456 A 1 
ATOM 3614 C CA  . VAL A 1 456 ? -23.398 -2.939  -21.430 1.00 75.99 456 A 1 
ATOM 3615 C C   . VAL A 1 456 ? -24.174 -2.339  -22.609 1.00 77.28 456 A 1 
ATOM 3616 O O   . VAL A 1 456 ? -23.603 -1.860  -23.587 1.00 73.86 456 A 1 
ATOM 3617 C CB  . VAL A 1 456 ? -22.980 -1.874  -20.396 1.00 71.21 456 A 1 
ATOM 3618 C CG1 . VAL A 1 456 ? -24.201 -1.171  -19.790 1.00 65.24 456 A 1 
ATOM 3619 C CG2 . VAL A 1 456 ? -22.194 -2.513  -19.240 1.00 67.27 456 A 1 
ATOM 3620 N N   . LYS A 1 457 ? -25.502 -2.384  -22.555 1.00 76.01 457 A 1 
ATOM 3621 C CA  . LYS A 1 457 ? -26.354 -1.829  -23.615 1.00 75.70 457 A 1 
ATOM 3622 C C   . LYS A 1 457 ? -26.140 -0.315  -23.717 1.00 77.20 457 A 1 
ATOM 3623 O O   . LYS A 1 457 ? -26.340 0.382   -22.735 1.00 71.17 457 A 1 
ATOM 3624 C CB  . LYS A 1 457 ? -27.822 -2.187  -23.327 1.00 70.47 457 A 1 
ATOM 3625 C CG  . LYS A 1 457 ? -28.753 -1.759  -24.466 1.00 62.71 457 A 1 
ATOM 3626 C CD  . LYS A 1 457 ? -30.210 -2.092  -24.129 1.00 57.88 457 A 1 
ATOM 3627 C CE  . LYS A 1 457 ? -31.126 -1.620  -25.263 1.00 49.69 457 A 1 
ATOM 3628 N NZ  . LYS A 1 457 ? -32.558 -1.826  -24.932 1.00 42.35 457 A 1 
ATOM 3629 N N   . GLY A 1 458 ? -25.811 0.177   -24.915 1.00 77.60 458 A 1 
ATOM 3630 C CA  . GLY A 1 458 ? -25.565 1.610   -25.156 1.00 78.22 458 A 1 
ATOM 3631 C C   . GLY A 1 458 ? -24.139 2.078   -24.832 1.00 81.82 458 A 1 
ATOM 3632 O O   . GLY A 1 458 ? -23.889 3.277   -24.824 1.00 78.18 458 A 1 
ATOM 3633 N N   . GLU A 1 459 ? -23.216 1.156   -24.581 1.00 82.53 459 A 1 
ATOM 3634 C CA  . GLU A 1 459 ? -21.799 1.464   -24.359 1.00 84.43 459 A 1 
ATOM 3635 C C   . GLU A 1 459 ? -21.183 2.159   -25.581 1.00 86.05 459 A 1 
ATOM 3636 O O   . GLU A 1 459 ? -21.421 1.753   -26.721 1.00 84.20 459 A 1 
ATOM 3637 C CB  . GLU A 1 459 ? -21.089 0.150   -23.999 1.00 82.17 459 A 1 
ATOM 3638 C CG  . GLU A 1 459 ? -19.686 0.342   -23.419 1.00 77.00 459 A 1 
ATOM 3639 C CD  . GLU A 1 459 ? -19.163 -0.943  -22.759 1.00 78.99 459 A 1 
ATOM 3640 O OE1 . GLU A 1 459 ? -18.301 -0.849  -21.865 1.00 72.77 459 A 1 
ATOM 3641 O OE2 . GLU A 1 459 ? -19.622 -2.068  -23.066 1.00 74.69 459 A 1 
ATOM 3642 N N   . LYS A 1 460 ? -20.412 3.232   -25.356 1.00 87.79 460 A 1 
ATOM 3643 C CA  . LYS A 1 460 ? -19.779 4.020   -26.425 1.00 89.21 460 A 1 
ATOM 3644 C C   . LYS A 1 460 ? -18.653 3.226   -27.101 1.00 91.75 460 A 1 
ATOM 3645 O O   . LYS A 1 460 ? -18.026 2.371   -26.475 1.00 91.57 460 A 1 
ATOM 3646 C CB  . LYS A 1 460 ? -19.251 5.354   -25.866 1.00 87.13 460 A 1 
ATOM 3647 C CG  . LYS A 1 460 ? -20.351 6.285   -25.322 1.00 84.18 460 A 1 
ATOM 3648 C CD  . LYS A 1 460 ? -19.729 7.575   -24.763 1.00 80.26 460 A 1 
ATOM 3649 C CE  . LYS A 1 460 ? -20.783 8.490   -24.136 1.00 75.28 460 A 1 
ATOM 3650 N NZ  . LYS A 1 460 ? -20.164 9.665   -23.461 1.00 68.07 460 A 1 
ATOM 3651 N N   . LEU A 1 461 ? -18.351 3.556   -28.363 1.00 91.30 461 A 1 
ATOM 3652 C CA  . LEU A 1 461 ? -17.296 2.885   -29.130 1.00 93.03 461 A 1 
ATOM 3653 C C   . LEU A 1 461 ? -15.930 2.962   -28.424 1.00 93.91 461 A 1 
ATOM 3654 O O   . LEU A 1 461 ? -15.234 1.953   -28.368 1.00 93.61 461 A 1 
ATOM 3655 C CB  . LEU A 1 461 ? -17.234 3.487   -30.546 1.00 93.04 461 A 1 
ATOM 3656 C CG  . LEU A 1 461 ? -16.169 2.846   -31.463 1.00 92.43 461 A 1 
ATOM 3657 C CD1 . LEU A 1 461 ? -16.431 1.362   -31.714 1.00 89.70 461 A 1 
ATOM 3658 C CD2 . LEU A 1 461 ? -16.146 3.562   -32.813 1.00 90.23 461 A 1 
ATOM 3659 N N   . GLY A 1 462 ? -15.577 4.106   -27.838 1.00 92.98 462 A 1 
ATOM 3660 C CA  . GLY A 1 462 ? -14.324 4.268   -27.090 1.00 92.81 462 A 1 
ATOM 3661 C C   . GLY A 1 462 ? -14.196 3.310   -25.899 1.00 93.35 462 A 1 
ATOM 3662 O O   . GLY A 1 462 ? -13.122 2.748   -25.683 1.00 92.69 462 A 1 
ATOM 3663 N N   . LYS A 1 463 ? -15.291 3.017   -25.177 1.00 92.43 463 A 1 
ATOM 3664 C CA  . LYS A 1 463 ? -15.293 2.017   -24.085 1.00 91.72 463 A 1 
ATOM 3665 C C   . LYS A 1 463 ? -15.049 0.596   -24.628 1.00 92.98 463 A 1 
ATOM 3666 O O   . LYS A 1 463 ? -14.304 -0.177  -24.027 1.00 92.40 463 A 1 
ATOM 3667 C CB  . LYS A 1 463 ? -16.602 2.086   -23.258 1.00 90.02 463 A 1 
ATOM 3668 C CG  . LYS A 1 463 ? -16.763 3.362   -22.397 1.00 85.27 463 A 1 
ATOM 3669 C CD  . LYS A 1 463 ? -17.992 3.297   -21.445 1.00 78.59 463 A 1 
ATOM 3670 C CE  . LYS A 1 463 ? -18.116 4.561   -20.560 1.00 72.23 463 A 1 
ATOM 3671 N NZ  . LYS A 1 463 ? -19.284 4.561   -19.614 1.00 64.16 463 A 1 
ATOM 3672 N N   . LEU A 1 464 ? -15.606 0.255   -25.798 1.00 92.63 464 A 1 
ATOM 3673 C CA  . LEU A 1 464 ? -15.323 -1.029  -26.457 1.00 93.23 464 A 1 
ATOM 3674 C C   . LEU A 1 464 ? -13.864 -1.124  -26.931 1.00 94.24 464 A 1 
ATOM 3675 O O   . LEU A 1 464 ? -13.240 -2.174  -26.797 1.00 94.09 464 A 1 
ATOM 3676 C CB  . LEU A 1 464 ? -16.274 -1.248  -27.647 1.00 93.12 464 A 1 
ATOM 3677 C CG  . LEU A 1 464 ? -17.772 -1.312  -27.316 1.00 91.00 464 A 1 
ATOM 3678 C CD1 . LEU A 1 464 ? -18.545 -1.560  -28.611 1.00 86.93 464 A 1 
ATOM 3679 C CD2 . LEU A 1 464 ? -18.105 -2.440  -26.343 1.00 86.66 464 A 1 
ATOM 3680 N N   . GLN A 1 465 ? -13.303 -0.038  -27.462 1.00 94.21 465 A 1 
ATOM 3681 C CA  . GLN A 1 465 ? -11.895 0.025   -27.863 1.00 94.58 465 A 1 
ATOM 3682 C C   . GLN A 1 465 ? -10.953 -0.159  -26.662 1.00 94.75 465 A 1 
ATOM 3683 O O   . GLN A 1 465 ? -9.958  -0.867  -26.790 1.00 94.69 465 A 1 
ATOM 3684 C CB  . GLN A 1 465 ? -11.625 1.362   -28.561 1.00 94.91 465 A 1 
ATOM 3685 C CG  . GLN A 1 465 ? -12.272 1.455   -29.953 1.00 94.16 465 A 1 
ATOM 3686 C CD  . GLN A 1 465 ? -12.287 2.875   -30.516 1.00 94.62 465 A 1 
ATOM 3687 O OE1 . GLN A 1 465 ? -12.083 3.871   -29.840 1.00 90.08 465 A 1 
ATOM 3688 N NE2 . GLN A 1 465 ? -12.566 3.030   -31.788 1.00 89.34 465 A 1 
ATOM 3689 N N   . ALA A 1 466 ? -11.288 0.401   -25.492 1.00 94.86 466 A 1 
ATOM 3690 C CA  . ALA A 1 466 ? -10.543 0.167   -24.254 1.00 94.09 466 A 1 
ATOM 3691 C C   . ALA A 1 466 ? -10.567 -1.319  -23.855 1.00 94.29 466 A 1 
ATOM 3692 O O   . ALA A 1 466 ? -9.510  -1.909  -23.653 1.00 93.63 466 A 1 
ATOM 3693 C CB  . ALA A 1 466 ? -11.104 1.068   -23.151 1.00 93.16 466 A 1 
ATOM 3694 N N   . LYS A 1 467 ? -11.727 -1.976  -23.885 1.00 93.81 467 A 1 
ATOM 3695 C CA  . LYS A 1 467 ? -11.821 -3.429  -23.633 1.00 93.15 467 A 1 
ATOM 3696 C C   . LYS A 1 467 ? -10.981 -4.256  -24.607 1.00 93.95 467 A 1 
ATOM 3697 O O   . LYS A 1 467 ? -10.377 -5.249  -24.205 1.00 93.41 467 A 1 
ATOM 3698 C CB  . LYS A 1 467 ? -13.281 -3.893  -23.712 1.00 92.34 467 A 1 
ATOM 3699 C CG  . LYS A 1 467 ? -14.095 -3.384  -22.520 1.00 89.62 467 A 1 
ATOM 3700 C CD  . LYS A 1 467 ? -15.567 -3.779  -22.669 1.00 87.21 467 A 1 
ATOM 3701 C CE  . LYS A 1 467 ? -16.298 -3.263  -21.433 1.00 82.65 467 A 1 
ATOM 3702 N NZ  . LYS A 1 467 ? -17.752 -3.484  -21.525 1.00 76.17 467 A 1 
ATOM 3703 N N   . LEU A 1 468 ? -10.930 -3.874  -25.892 1.00 93.68 468 A 1 
ATOM 3704 C CA  . LEU A 1 468 ? -10.060 -4.524  -26.875 1.00 94.17 468 A 1 
ATOM 3705 C C   . LEU A 1 468 ? -8.582  -4.364  -26.499 1.00 94.79 468 A 1 
ATOM 3706 O O   . LEU A 1 468 ? -7.815  -5.320  -26.616 1.00 94.49 468 A 1 
ATOM 3707 C CB  . LEU A 1 468 ? -10.340 -3.941  -28.275 1.00 94.53 468 A 1 
ATOM 3708 C CG  . LEU A 1 468 ? -9.512  -4.595  -29.400 1.00 93.76 468 A 1 
ATOM 3709 C CD1 . LEU A 1 468 ? -9.891  -6.064  -29.587 1.00 91.65 468 A 1 
ATOM 3710 C CD2 . LEU A 1 468 ? -9.745  -3.856  -30.717 1.00 92.30 468 A 1 
ATOM 3711 N N   . PHE A 1 469 ? -8.193  -3.170  -26.039 1.00 95.00 469 A 1 
ATOM 3712 C CA  . PHE A 1 469 ? -6.837  -2.883  -25.579 1.00 95.09 469 A 1 
ATOM 3713 C C   . PHE A 1 469 ? -6.469  -3.740  -24.357 1.00 95.04 469 A 1 
ATOM 3714 O O   . PHE A 1 469 ? -5.439  -4.415  -24.384 1.00 94.51 469 A 1 
ATOM 3715 C CB  . PHE A 1 469 ? -6.711  -1.379  -25.308 1.00 95.57 469 A 1 
ATOM 3716 C CG  . PHE A 1 469 ? -5.331  -0.949  -24.878 1.00 96.10 469 A 1 
ATOM 3717 C CD1 . PHE A 1 469 ? -4.943  -1.076  -23.534 1.00 95.00 469 A 1 
ATOM 3718 C CD2 . PHE A 1 469 ? -4.426  -0.441  -25.827 1.00 95.47 469 A 1 
ATOM 3719 C CE1 . PHE A 1 469 ? -3.647  -0.714  -23.142 1.00 95.23 469 A 1 
ATOM 3720 C CE2 . PHE A 1 469 ? -3.132  -0.075  -25.434 1.00 95.18 469 A 1 
ATOM 3721 C CZ  . PHE A 1 469 ? -2.741  -0.219  -24.091 1.00 95.83 469 A 1 
ATOM 3722 N N   . ASP A 1 470 ? -7.335  -3.797  -23.344 1.00 95.24 470 A 1 
ATOM 3723 C CA  . ASP A 1 470 ? -7.121  -4.585  -22.123 1.00 94.30 470 A 1 
ATOM 3724 C C   . ASP A 1 470 ? -6.940  -6.082  -22.437 1.00 94.47 470 A 1 
ATOM 3725 O O   . ASP A 1 470 ? -6.077  -6.760  -21.870 1.00 93.38 470 A 1 
ATOM 3726 C CB  . ASP A 1 470 ? -8.315  -4.407  -21.170 1.00 93.06 470 A 1 
ATOM 3727 C CG  . ASP A 1 470 ? -8.556  -2.975  -20.671 1.00 89.77 470 A 1 
ATOM 3728 O OD1 . ASP A 1 470 ? -7.686  -2.107  -20.893 1.00 86.39 470 A 1 
ATOM 3729 O OD2 . ASP A 1 470 ? -9.648  -2.771  -20.093 1.00 84.93 470 A 1 
ATOM 3730 N N   . LEU A 1 471 ? -7.727  -6.610  -23.396 1.00 93.46 471 A 1 
ATOM 3731 C CA  . LEU A 1 471 ? -7.688  -8.017  -23.797 1.00 92.46 471 A 1 
ATOM 3732 C C   . LEU A 1 471 ? -6.410  -8.395  -24.552 1.00 92.81 471 A 1 
ATOM 3733 O O   . LEU A 1 471 ? -5.828  -9.454  -24.290 1.00 91.25 471 A 1 
ATOM 3734 C CB  . LEU A 1 471 ? -8.914  -8.319  -24.672 1.00 91.66 471 A 1 
ATOM 3735 C CG  . LEU A 1 471 ? -10.234 -8.467  -23.898 1.00 88.77 471 A 1 
ATOM 3736 C CD1 . LEU A 1 471 ? -11.399 -8.502  -24.893 1.00 85.16 471 A 1 
ATOM 3737 C CD2 . LEU A 1 471 ? -10.254 -9.762  -23.084 1.00 86.04 471 A 1 
ATOM 3738 N N   . ASP A 1 472 ? -6.001  -7.577  -25.522 1.00 95.01 472 A 1 
ATOM 3739 C CA  . ASP A 1 472 ? -5.048  -8.021  -26.544 1.00 95.31 472 A 1 
ATOM 3740 C C   . ASP A 1 472 ? -3.771  -7.168  -26.633 1.00 96.14 472 A 1 
ATOM 3741 O O   . ASP A 1 472 ? -2.841  -7.561  -27.352 1.00 94.67 472 A 1 
ATOM 3742 C CB  . ASP A 1 472 ? -5.783  -8.167  -27.889 1.00 94.40 472 A 1 
ATOM 3743 C CG  . ASP A 1 472 ? -6.833  -9.300  -27.899 1.00 93.25 472 A 1 
ATOM 3744 O OD1 . ASP A 1 472 ? -6.595  -10.386 -27.309 1.00 87.46 472 A 1 
ATOM 3745 O OD2 . ASP A 1 472 ? -7.874  -9.148  -28.566 1.00 87.48 472 A 1 
ATOM 3746 N N   . VAL A 1 473 ? -3.662  -6.066  -25.886 1.00 96.47 473 A 1 
ATOM 3747 C CA  . VAL A 1 473 ? -2.494  -5.168  -25.859 1.00 97.05 473 A 1 
ATOM 3748 C C   . VAL A 1 473 ? -1.852  -5.085  -24.472 1.00 97.18 473 A 1 
ATOM 3749 O O   . VAL A 1 473 ? -0.668  -5.408  -24.356 1.00 96.48 473 A 1 
ATOM 3750 C CB  . VAL A 1 473 ? -2.839  -3.763  -26.400 1.00 96.94 473 A 1 
ATOM 3751 C CG1 . VAL A 1 473 ? -1.600  -2.863  -26.443 1.00 94.15 473 A 1 
ATOM 3752 C CG2 . VAL A 1 473 ? -3.421  -3.831  -27.814 1.00 93.95 473 A 1 
ATOM 3753 N N   . GLU A 1 474 ? -2.586  -4.701  -23.411 1.00 96.94 474 A 1 
ATOM 3754 C CA  . GLU A 1 474 ? -2.050  -4.369  -22.076 1.00 96.62 474 A 1 
ATOM 3755 C C   . GLU A 1 474 ? -1.056  -5.423  -21.573 1.00 96.59 474 A 1 
ATOM 3756 O O   . GLU A 1 474 ? 0.094   -5.114  -21.246 1.00 95.85 474 A 1 
ATOM 3757 C CB  . GLU A 1 474 ? -3.195  -4.198  -21.047 1.00 95.39 474 A 1 
ATOM 3758 C CG  . GLU A 1 474 ? -2.670  -3.711  -19.670 1.00 91.68 474 A 1 
ATOM 3759 C CD  . GLU A 1 474 ? -3.666  -3.804  -18.495 1.00 91.21 474 A 1 
ATOM 3760 O OE1 . GLU A 1 474 ? -3.188  -3.992  -17.337 1.00 81.83 474 A 1 
ATOM 3761 O OE2 . GLU A 1 474 ? -4.876  -3.768  -18.720 1.00 84.67 474 A 1 
ATOM 3762 N N   . GLY A 1 475 ? -1.457  -6.686  -21.589 1.00 96.54 475 A 1 
ATOM 3763 C CA  . GLY A 1 475 ? -0.649  -7.801  -21.085 1.00 96.20 475 A 1 
ATOM 3764 C C   . GLY A 1 475 ? 0.673   -8.035  -21.835 1.00 96.69 475 A 1 
ATOM 3765 O O   . GLY A 1 475 ? 1.553   -8.725  -21.316 1.00 95.49 475 A 1 
ATOM 3766 N N   . LYS A 1 476 ? 0.841   -7.470  -23.036 1.00 97.08 476 A 1 
ATOM 3767 C CA  . LYS A 1 476 ? 2.055   -7.597  -23.871 1.00 97.29 476 A 1 
ATOM 3768 C C   . LYS A 1 476 ? 3.041   -6.435  -23.672 1.00 97.58 476 A 1 
ATOM 3769 O O   . LYS A 1 476 ? 4.172   -6.518  -24.153 1.00 96.71 476 A 1 
ATOM 3770 C CB  . LYS A 1 476 ? 1.657   -7.727  -25.351 1.00 97.05 476 A 1 
ATOM 3771 C CG  . LYS A 1 476 ? 0.751   -8.931  -25.663 1.00 96.51 476 A 1 
ATOM 3772 C CD  . LYS A 1 476 ? 0.348   -8.889  -27.141 1.00 94.99 476 A 1 
ATOM 3773 C CE  . LYS A 1 476 ? -0.706  -9.940  -27.493 1.00 91.99 476 A 1 
ATOM 3774 N NZ  . LYS A 1 476 ? -1.360  -9.614  -28.787 1.00 86.52 476 A 1 
ATOM 3775 N N   . LEU A 1 477 ? 2.652   -5.375  -22.963 1.00 97.63 477 A 1 
ATOM 3776 C CA  . LEU A 1 477 ? 3.466   -4.188  -22.686 1.00 97.64 477 A 1 
ATOM 3777 C C   . LEU A 1 477 ? 4.449   -4.453  -21.532 1.00 97.48 477 A 1 
ATOM 3778 O O   . LEU A 1 477 ? 4.283   -3.973  -20.410 1.00 96.55 477 A 1 
ATOM 3779 C CB  . LEU A 1 477 ? 2.549   -2.983  -22.414 1.00 97.68 477 A 1 
ATOM 3780 C CG  . LEU A 1 477 ? 1.563   -2.636  -23.544 1.00 97.21 477 A 1 
ATOM 3781 C CD1 . LEU A 1 477 ? 0.678   -1.473  -23.114 1.00 96.15 477 A 1 
ATOM 3782 C CD2 . LEU A 1 477 ? 2.282   -2.242  -24.832 1.00 96.07 477 A 1 
ATOM 3783 N N   . ILE A 1 478 ? 5.482   -5.262  -21.802 1.00 98.00 478 A 1 
ATOM 3784 C CA  . ILE A 1 478 ? 6.447   -5.687  -20.780 1.00 97.86 478 A 1 
ATOM 3785 C C   . ILE A 1 478 ? 7.455   -4.584  -20.453 1.00 98.01 478 A 1 
ATOM 3786 O O   . ILE A 1 478 ? 7.603   -4.213  -19.287 1.00 97.49 478 A 1 
ATOM 3787 C CB  . ILE A 1 478 ? 7.151   -6.994  -21.200 1.00 97.37 478 A 1 
ATOM 3788 C CG1 . ILE A 1 478 ? 6.147   -8.143  -21.473 1.00 95.59 478 A 1 
ATOM 3789 C CG2 . ILE A 1 478 ? 8.196   -7.418  -20.164 1.00 95.73 478 A 1 
ATOM 3790 C CD1 . ILE A 1 478 ? 5.138   -8.425  -20.349 1.00 90.31 478 A 1 
ATOM 3791 N N   . GLN A 1 479 ? 8.163   -4.066  -21.468 1.00 98.18 479 A 1 
ATOM 3792 C CA  . GLN A 1 479 ? 9.033   -2.899  -21.313 1.00 98.16 479 A 1 
ATOM 3793 C C   . GLN A 1 479 ? 8.182   -1.640  -21.096 1.00 98.24 479 A 1 
ATOM 3794 O O   . GLN A 1 479 ? 6.997   -1.667  -21.429 1.00 97.85 479 A 1 
ATOM 3795 C CB  . GLN A 1 479 ? 9.948   -2.754  -22.537 1.00 97.74 479 A 1 
ATOM 3796 C CG  . GLN A 1 479 ? 10.905  -3.937  -22.728 1.00 96.58 479 A 1 
ATOM 3797 C CD  . GLN A 1 479 ? 11.795  -4.197  -21.518 1.00 97.37 479 A 1 
ATOM 3798 O OE1 . GLN A 1 479 ? 12.313  -3.298  -20.876 1.00 92.78 479 A 1 
ATOM 3799 N NE2 . GLN A 1 479 ? 12.005  -5.441  -21.147 1.00 92.84 479 A 1 
ATOM 3800 N N   . PRO A 1 480 ? 8.743   -0.535  -20.579 1.00 98.45 480 A 1 
ATOM 3801 C CA  . PRO A 1 480 ? 7.993   0.705   -20.423 1.00 98.49 480 A 1 
ATOM 3802 C C   . PRO A 1 480 ? 7.431   1.223   -21.754 1.00 98.48 480 A 1 
ATOM 3803 O O   . PRO A 1 480 ? 8.174   1.402   -22.727 1.00 98.02 480 A 1 
ATOM 3804 C CB  . PRO A 1 480 ? 8.961   1.694   -19.778 1.00 98.17 480 A 1 
ATOM 3805 C CG  . PRO A 1 480 ? 9.962   0.794   -19.055 1.00 96.68 480 A 1 
ATOM 3806 C CD  . PRO A 1 480 ? 10.057  -0.412  -19.972 1.00 98.21 480 A 1 
ATOM 3807 N N   . HIS A 1 481 ? 6.124   1.460   -21.798 1.00 98.36 481 A 1 
ATOM 3808 C CA  . HIS A 1 481 ? 5.418   2.025   -22.943 1.00 98.40 481 A 1 
ATOM 3809 C C   . HIS A 1 481 ? 4.502   3.161   -22.484 1.00 98.49 481 A 1 
ATOM 3810 O O   . HIS A 1 481 ? 3.616   2.945   -21.658 1.00 98.04 481 A 1 
ATOM 3811 C CB  . HIS A 1 481 ? 4.578   0.966   -23.667 1.00 98.05 481 A 1 
ATOM 3812 C CG  . HIS A 1 481 ? 5.365   -0.080  -24.415 1.00 97.33 481 A 1 
ATOM 3813 N ND1 . HIS A 1 481 ? 6.061   -1.125  -23.838 1.00 91.63 481 A 1 
ATOM 3814 C CD2 . HIS A 1 481 ? 5.467   -0.231  -25.773 1.00 92.85 481 A 1 
ATOM 3815 C CE1 . HIS A 1 481 ? 6.572   -1.881  -24.819 1.00 93.09 481 A 1 
ATOM 3816 N NE2 . HIS A 1 481 ? 6.235   -1.386  -26.021 1.00 94.11 481 A 1 
ATOM 3817 N N   . PHE A 1 482 ? 4.658   4.342   -23.093 1.00 98.35 482 A 1 
ATOM 3818 C CA  . PHE A 1 482 ? 3.640   5.382   -23.071 1.00 98.31 482 A 1 
ATOM 3819 C C   . PHE A 1 482 ? 2.653   5.132   -24.210 1.00 98.24 482 A 1 
ATOM 3820 O O   . PHE A 1 482 ? 3.019   5.237   -25.386 1.00 97.69 482 A 1 
ATOM 3821 C CB  . PHE A 1 482 ? 4.284   6.762   -23.205 1.00 98.12 482 A 1 
ATOM 3822 C CG  . PHE A 1 482 ? 5.161   7.147   -22.034 1.00 98.22 482 A 1 
ATOM 3823 C CD1 . PHE A 1 482 ? 4.573   7.475   -20.801 1.00 97.44 482 A 1 
ATOM 3824 C CD2 . PHE A 1 482 ? 6.556   7.213   -22.186 1.00 97.53 482 A 1 
ATOM 3825 C CE1 . PHE A 1 482 ? 5.374   7.889   -19.726 1.00 97.18 482 A 1 
ATOM 3826 C CE2 . PHE A 1 482 ? 7.357   7.631   -21.110 1.00 97.06 482 A 1 
ATOM 3827 C CZ  . PHE A 1 482 ? 6.768   7.979   -19.881 1.00 97.48 482 A 1 
ATOM 3828 N N   . ILE A 1 483 ? 1.412   4.821   -23.865 1.00 98.01 483 A 1 
ATOM 3829 C CA  . ILE A 1 483 ? 0.313   4.740   -24.821 1.00 98.12 483 A 1 
ATOM 3830 C C   . ILE A 1 483 ? -0.430  6.074   -24.778 1.00 98.01 483 A 1 
ATOM 3831 O O   . ILE A 1 483 ? -0.963  6.442   -23.738 1.00 97.61 483 A 1 
ATOM 3832 C CB  . ILE A 1 483 ? -0.605  3.542   -24.515 1.00 98.08 483 A 1 
ATOM 3833 C CG1 . ILE A 1 483 ? 0.164   2.201   -24.449 1.00 97.31 483 A 1 
ATOM 3834 C CG2 . ILE A 1 483 ? -1.729  3.469   -25.556 1.00 97.57 483 A 1 
ATOM 3835 C CD1 . ILE A 1 483 ? 0.998   1.851   -25.691 1.00 95.47 483 A 1 
ATOM 3836 N N   . HIS A 1 484 ? -0.456  6.814   -25.898 1.00 97.88 484 A 1 
ATOM 3837 C CA  . HIS A 1 484 ? -1.029  8.163   -25.954 1.00 97.81 484 A 1 
ATOM 3838 C C   . HIS A 1 484 ? -2.181  8.292   -26.959 1.00 97.82 484 A 1 
ATOM 3839 O O   . HIS A 1 484 ? -2.424  7.395   -27.761 1.00 97.19 484 A 1 
ATOM 3840 C CB  . HIS A 1 484 ? 0.093   9.185   -26.196 1.00 97.31 484 A 1 
ATOM 3841 C CG  . HIS A 1 484 ? 0.760   9.074   -27.543 1.00 96.99 484 A 1 
ATOM 3842 N ND1 . HIS A 1 484 ? 0.243   9.477   -28.747 1.00 90.81 484 A 1 
ATOM 3843 C CD2 . HIS A 1 484 ? 2.013   8.572   -27.795 1.00 91.67 484 A 1 
ATOM 3844 C CE1 . HIS A 1 484 ? 1.147   9.221   -29.706 1.00 92.21 484 A 1 
ATOM 3845 N NE2 . HIS A 1 484 ? 2.250   8.673   -29.168 1.00 93.39 484 A 1 
ATOM 3846 N N   . HIS A 1 485 ? -2.866  9.450   -26.953 1.00 97.16 485 A 1 
ATOM 3847 C CA  . HIS A 1 485 ? -4.006  9.746   -27.826 1.00 96.96 485 A 1 
ATOM 3848 C C   . HIS A 1 485 ? -5.200  8.797   -27.618 1.00 96.75 485 A 1 
ATOM 3849 O O   . HIS A 1 485 ? -5.683  8.158   -28.554 1.00 95.21 485 A 1 
ATOM 3850 C CB  . HIS A 1 485 ? -3.563  9.846   -29.294 1.00 96.14 485 A 1 
ATOM 3851 C CG  . HIS A 1 485 ? -2.568  10.929  -29.622 1.00 95.17 485 A 1 
ATOM 3852 N ND1 . HIS A 1 485 ? -1.839  10.995  -30.795 1.00 84.84 485 A 1 
ATOM 3853 C CD2 . HIS A 1 485 ? -2.257  12.050  -28.904 1.00 86.37 485 A 1 
ATOM 3854 C CE1 . HIS A 1 485 ? -1.121  12.123  -30.773 1.00 87.47 485 A 1 
ATOM 3855 N NE2 . HIS A 1 485 ? -1.337  12.801  -29.640 1.00 88.79 485 A 1 
ATOM 3856 N N   . TYR A 1 486 ? -5.675  8.723   -26.381 1.00 96.44 486 A 1 
ATOM 3857 C CA  . TYR A 1 486 ? -6.859  7.946   -26.014 1.00 96.18 486 A 1 
ATOM 3858 C C   . TYR A 1 486 ? -8.146  8.548   -26.604 1.00 96.04 486 A 1 
ATOM 3859 O O   . TYR A 1 486 ? -8.228  9.771   -26.770 1.00 94.69 486 A 1 
ATOM 3860 C CB  . TYR A 1 486 ? -6.959  7.831   -24.489 1.00 95.82 486 A 1 
ATOM 3861 C CG  . TYR A 1 486 ? -6.085  6.734   -23.922 1.00 96.32 486 A 1 
ATOM 3862 C CD1 . TYR A 1 486 ? -6.673  5.536   -23.471 1.00 94.05 486 A 1 
ATOM 3863 C CD2 . TYR A 1 486 ? -4.688  6.886   -23.875 1.00 94.21 486 A 1 
ATOM 3864 C CE1 . TYR A 1 486 ? -5.872  4.496   -22.975 1.00 93.28 486 A 1 
ATOM 3865 C CE2 . TYR A 1 486 ? -3.883  5.843   -23.391 1.00 93.26 486 A 1 
ATOM 3866 C CZ  . TYR A 1 486 ? -4.475  4.643   -22.940 1.00 95.01 486 A 1 
ATOM 3867 O OH  . TYR A 1 486 ? -3.700  3.627   -22.481 1.00 93.94 486 A 1 
ATOM 3868 N N   . PRO A 1 487 ? -9.181  7.723   -26.891 1.00 96.22 487 A 1 
ATOM 3869 C CA  . PRO A 1 487 ? -10.496 8.205   -27.307 1.00 95.53 487 A 1 
ATOM 3870 C C   . PRO A 1 487 ? -11.095 9.206   -26.304 1.00 94.88 487 A 1 
ATOM 3871 O O   . PRO A 1 487 ? -10.995 9.027   -25.090 1.00 93.61 487 A 1 
ATOM 3872 C CB  . PRO A 1 487 ? -11.376 6.958   -27.444 1.00 95.03 487 A 1 
ATOM 3873 C CG  . PRO A 1 487 ? -10.369 5.842   -27.723 1.00 93.91 487 A 1 
ATOM 3874 C CD  . PRO A 1 487 ? -9.156  6.264   -26.898 1.00 95.73 487 A 1 
ATOM 3875 N N   . THR A 1 488 ? -11.775 10.240  -26.809 1.00 94.20 488 A 1 
ATOM 3876 C CA  . THR A 1 488 ? -12.422 11.266  -25.969 1.00 93.09 488 A 1 
ATOM 3877 C C   . THR A 1 488 ? -13.527 10.679  -25.082 1.00 91.99 488 A 1 
ATOM 3878 O O   . THR A 1 488 ? -13.666 11.100  -23.938 1.00 90.00 488 A 1 
ATOM 3879 C CB  . THR A 1 488 ? -12.969 12.407  -26.843 1.00 92.17 488 A 1 
ATOM 3880 O OG1 . THR A 1 488 ? -11.913 12.969  -27.580 1.00 82.84 488 A 1 
ATOM 3881 C CG2 . THR A 1 488 ? -13.574 13.547  -26.028 1.00 81.31 488 A 1 
ATOM 3882 N N   . ASP A 1 489 ? -14.230 9.649   -25.562 1.00 91.62 489 A 1 
ATOM 3883 C CA  . ASP A 1 489 ? -15.319 8.952   -24.847 1.00 89.54 489 A 1 
ATOM 3884 C C   . ASP A 1 489 ? -14.928 8.387   -23.464 1.00 89.29 489 A 1 
ATOM 3885 O O   . ASP A 1 489 ? -15.796 8.168   -22.621 1.00 86.08 489 A 1 
ATOM 3886 C CB  . ASP A 1 489 ? -15.791 7.762   -25.697 1.00 86.96 489 A 1 
ATOM 3887 C CG  . ASP A 1 489 ? -16.543 8.128   -26.977 1.00 84.26 489 A 1 
ATOM 3888 O OD1 . ASP A 1 489 ? -16.971 9.294   -27.117 1.00 80.56 489 A 1 
ATOM 3889 O OD2 . ASP A 1 489 ? -16.708 7.194   -27.801 1.00 81.25 489 A 1 
ATOM 3890 N N   . ILE A 1 490 ? -13.638 8.120   -23.249 1.00 90.92 490 A 1 
ATOM 3891 C CA  . ILE A 1 490 ? -13.092 7.539   -22.009 1.00 90.25 490 A 1 
ATOM 3892 C C   . ILE A 1 490 ? -12.140 8.505   -21.284 1.00 90.78 490 A 1 
ATOM 3893 O O   . ILE A 1 490 ? -11.350 8.093   -20.437 1.00 89.11 490 A 1 
ATOM 3894 C CB  . ILE A 1 490 ? -12.453 6.158   -22.283 1.00 89.81 490 A 1 
ATOM 3895 C CG1 . ILE A 1 490 ? -11.287 6.256   -23.292 1.00 88.72 490 A 1 
ATOM 3896 C CG2 . ILE A 1 490 ? -13.527 5.174   -22.762 1.00 87.74 490 A 1 
ATOM 3897 C CD1 . ILE A 1 490 ? -10.445 4.982   -23.385 1.00 86.92 490 A 1 
ATOM 3898 N N   . SER A 1 491 ? -12.181 9.788   -21.637 1.00 90.42 491 A 1 
ATOM 3899 C CA  . SER A 1 491 ? -11.244 10.807  -21.145 1.00 90.72 491 A 1 
ATOM 3900 C C   . SER A 1 491 ? -11.974 12.103  -20.750 1.00 90.77 491 A 1 
ATOM 3901 O O   . SER A 1 491 ? -11.745 13.153  -21.358 1.00 88.04 491 A 1 
ATOM 3902 C CB  . SER A 1 491 ? -10.164 11.061  -22.207 1.00 90.62 491 A 1 
ATOM 3903 O OG  . SER A 1 491 ? -9.533  9.858   -22.617 1.00 86.77 491 A 1 
ATOM 3904 N N   . PRO A 1 492 ? -12.880 12.077  -19.741 1.00 90.72 492 A 1 
ATOM 3905 C CA  . PRO A 1 492 ? -13.807 13.187  -19.458 1.00 88.95 492 A 1 
ATOM 3906 C C   . PRO A 1 492 ? -13.131 14.460  -18.928 1.00 89.79 492 A 1 
ATOM 3907 O O   . PRO A 1 492 ? -13.714 15.541  -19.034 1.00 87.09 492 A 1 
ATOM 3908 C CB  . PRO A 1 492 ? -14.810 12.618  -18.442 1.00 87.05 492 A 1 
ATOM 3909 C CG  . PRO A 1 492 ? -14.025 11.519  -17.729 1.00 84.85 492 A 1 
ATOM 3910 C CD  . PRO A 1 492 ? -13.154 10.955  -18.844 1.00 88.48 492 A 1 
ATOM 3911 N N   . LEU A 1 493 ? -11.913 14.364  -18.397 1.00 89.91 493 A 1 
ATOM 3912 C CA  . LEU A 1 493 ? -11.176 15.485  -17.791 1.00 90.54 493 A 1 
ATOM 3913 C C   . LEU A 1 493 ? -9.975  15.944  -18.640 1.00 91.76 493 A 1 
ATOM 3914 O O   . LEU A 1 493 ? -9.319  16.934  -18.316 1.00 89.58 493 A 1 
ATOM 3915 C CB  . LEU A 1 493 ? -10.763 15.080  -16.363 1.00 89.85 493 A 1 
ATOM 3916 C CG  . LEU A 1 493 ? -11.956 14.735  -15.443 1.00 89.27 493 A 1 
ATOM 3917 C CD1 . LEU A 1 493 ? -11.465 14.145  -14.127 1.00 85.03 493 A 1 
ATOM 3918 C CD2 . LEU A 1 493 ? -12.801 15.964  -15.111 1.00 84.63 493 A 1 
ATOM 3919 N N   . SER A 1 494 ? -9.694  15.239  -19.745 1.00 92.67 494 A 1 
ATOM 3920 C CA  . SER A 1 494 ? -8.537  15.506  -20.604 1.00 93.22 494 A 1 
ATOM 3921 C C   . SER A 1 494 ? -8.897  16.455  -21.745 1.00 93.85 494 A 1 
ATOM 3922 O O   . SER A 1 494 ? -9.961  16.338  -22.367 1.00 92.74 494 A 1 
ATOM 3923 C CB  . SER A 1 494 ? -7.983  14.208  -21.193 1.00 92.33 494 A 1 
ATOM 3924 O OG  . SER A 1 494 ? -7.850  13.200  -20.216 1.00 81.78 494 A 1 
ATOM 3925 N N   . ARG A 1 495 ? -7.978  17.357  -22.095 1.00 94.69 495 A 1 
ATOM 3926 C CA  . ARG A 1 495 ? -8.117  18.240  -23.253 1.00 94.99 495 A 1 
ATOM 3927 C C   . ARG A 1 495 ? -8.226  17.420  -24.548 1.00 95.38 495 A 1 
ATOM 3928 O O   . ARG A 1 495 ? -7.463  16.486  -24.774 1.00 94.55 495 A 1 
ATOM 3929 C CB  . ARG A 1 495 ? -6.920  19.204  -23.275 1.00 94.06 495 A 1 
ATOM 3930 C CG  . ARG A 1 495 ? -6.997  20.216  -24.415 1.00 90.81 495 A 1 
ATOM 3931 C CD  . ARG A 1 495 ? -5.721  21.049  -24.484 1.00 88.60 495 A 1 
ATOM 3932 N NE  . ARG A 1 495 ? -5.666  21.806  -25.747 1.00 80.77 495 A 1 
ATOM 3933 C CZ  . ARG A 1 495 ? -5.988  23.068  -25.944 1.00 74.67 495 A 1 
ATOM 3934 N NH1 . ARG A 1 495 ? -6.373  23.844  -24.969 1.00 67.38 495 A 1 
ATOM 3935 N NH2 . ARG A 1 495 ? -5.929  23.567  -27.142 1.00 65.45 495 A 1 
ATOM 3936 N N   . ARG A 1 496 ? -9.151  17.808  -25.436 1.00 96.26 496 A 1 
ATOM 3937 C CA  . ARG A 1 496 ? -9.219  17.254  -26.801 1.00 95.97 496 A 1 
ATOM 3938 C C   . ARG A 1 496 ? -7.978  17.657  -27.593 1.00 96.38 496 A 1 
ATOM 3939 O O   . ARG A 1 496 ? -7.518  18.798  -27.496 1.00 95.62 496 A 1 
ATOM 3940 C CB  . ARG A 1 496 ? -10.476 17.737  -27.538 1.00 94.57 496 A 1 
ATOM 3941 C CG  . ARG A 1 496 ? -11.773 17.230  -26.910 1.00 90.73 496 A 1 
ATOM 3942 C CD  . ARG A 1 496 ? -12.981 17.747  -27.681 1.00 89.03 496 A 1 
ATOM 3943 N NE  . ARG A 1 496 ? -14.243 17.517  -26.954 1.00 84.79 496 A 1 
ATOM 3944 C CZ  . ARG A 1 496 ? -15.304 16.853  -27.365 1.00 81.38 496 A 1 
ATOM 3945 N NH1 . ARG A 1 496 ? -15.364 16.255  -28.526 1.00 73.78 496 A 1 
ATOM 3946 N NH2 . ARG A 1 496 ? -16.349 16.784  -26.595 1.00 74.74 496 A 1 
ATOM 3947 N N   . ASN A 1 497 ? -7.476  16.738  -28.415 1.00 96.10 497 A 1 
ATOM 3948 C CA  . ASN A 1 497 ? -6.405  17.051  -29.348 1.00 95.88 497 A 1 
ATOM 3949 C C   . ASN A 1 497 ? -6.891  18.085  -30.384 1.00 95.77 497 A 1 
ATOM 3950 O O   . ASN A 1 497 ? -7.963  17.950  -30.975 1.00 95.42 497 A 1 
ATOM 3951 C CB  . ASN A 1 497 ? -5.910  15.754  -29.989 1.00 95.94 497 A 1 
ATOM 3952 C CG  . ASN A 1 497 ? -4.777  16.033  -30.947 1.00 95.55 497 A 1 
ATOM 3953 O OD1 . ASN A 1 497 ? -4.987  16.320  -32.116 1.00 88.95 497 A 1 
ATOM 3954 N ND2 . ASN A 1 497 ? -3.562  16.045  -30.463 1.00 90.09 497 A 1 
ATOM 3955 N N   . SER A 1 498 ? -6.096  19.124  -30.629 1.00 95.96 498 A 1 
ATOM 3956 C CA  . SER A 1 498 ? -6.498  20.248  -31.490 1.00 95.38 498 A 1 
ATOM 3957 C C   . SER A 1 498 ? -6.633  19.881  -32.974 1.00 95.75 498 A 1 
ATOM 3958 O O   . SER A 1 498 ? -7.366  20.551  -33.696 1.00 93.97 498 A 1 
ATOM 3959 C CB  . SER A 1 498 ? -5.499  21.398  -31.346 1.00 93.91 498 A 1 
ATOM 3960 O OG  . SER A 1 498 ? -5.452  21.849  -30.000 1.00 86.80 498 A 1 
ATOM 3961 N N   . LEU A 1 499 ? -5.929  18.840  -33.440 1.00 96.08 499 A 1 
ATOM 3962 C CA  . LEU A 1 499 ? -5.981  18.372  -34.832 1.00 95.90 499 A 1 
ATOM 3963 C C   . LEU A 1 499 ? -7.046  17.290  -35.041 1.00 96.09 499 A 1 
ATOM 3964 O O   . LEU A 1 499 ? -7.590  17.167  -36.135 1.00 94.55 499 A 1 
ATOM 3965 C CB  . LEU A 1 499 ? -4.596  17.843  -35.248 1.00 95.61 499 A 1 
ATOM 3966 C CG  . LEU A 1 499 ? -3.450  18.870  -35.189 1.00 92.90 499 A 1 
ATOM 3967 C CD1 . LEU A 1 499 ? -2.134  18.181  -35.558 1.00 87.48 499 A 1 
ATOM 3968 C CD2 . LEU A 1 499 ? -3.666  20.035  -36.158 1.00 88.35 499 A 1 
ATOM 3969 N N   . ASN A 1 500 ? -7.339  16.501  -34.013 1.00 95.93 500 A 1 
ATOM 3970 C CA  . ASN A 1 500 ? -8.344  15.446  -34.051 1.00 95.88 500 A 1 
ATOM 3971 C C   . ASN A 1 500 ? -9.147  15.404  -32.738 1.00 96.15 500 A 1 
ATOM 3972 O O   . ASN A 1 500 ? -8.750  14.701  -31.804 1.00 95.21 500 A 1 
ATOM 3973 C CB  . ASN A 1 500 ? -7.655  14.106  -34.351 1.00 95.09 500 A 1 
ATOM 3974 C CG  . ASN A 1 500 ? -8.652  12.961  -34.430 1.00 95.04 500 A 1 
ATOM 3975 O OD1 . ASN A 1 500 ? -9.860  13.136  -34.391 1.00 92.08 500 A 1 
ATOM 3976 N ND2 . ASN A 1 500 ? -8.177  11.747  -34.560 1.00 91.10 500 A 1 
ATOM 3977 N N   . PRO A 1 501 ? -10.313 16.075  -32.663 1.00 95.34 501 A 1 
ATOM 3978 C CA  . PRO A 1 501 ? -11.134 16.123  -31.447 1.00 94.26 501 A 1 
ATOM 3979 C C   . PRO A 1 501 ? -11.727 14.782  -30.979 1.00 94.33 501 A 1 
ATOM 3980 O O   . PRO A 1 501 ? -12.310 14.726  -29.889 1.00 93.04 501 A 1 
ATOM 3981 C CB  . PRO A 1 501 ? -12.242 17.134  -31.752 1.00 93.12 501 A 1 
ATOM 3982 C CG  . PRO A 1 501 ? -11.636 18.022  -32.832 1.00 90.43 501 A 1 
ATOM 3983 C CD  . PRO A 1 501 ? -10.796 17.038  -33.635 1.00 94.05 501 A 1 
ATOM 3984 N N   . ALA A 1 502 ? -11.607 13.705  -31.781 1.00 94.34 502 A 1 
ATOM 3985 C CA  . ALA A 1 502 ? -12.049 12.364  -31.386 1.00 93.80 502 A 1 
ATOM 3986 C C   . ALA A 1 502 ? -11.088 11.676  -30.394 1.00 94.45 502 A 1 
ATOM 3987 O O   . ALA A 1 502 ? -11.457 10.674  -29.777 1.00 93.27 502 A 1 
ATOM 3988 C CB  . ALA A 1 502 ? -12.243 11.521  -32.650 1.00 93.01 502 A 1 
ATOM 3989 N N   . ILE A 1 503 ? -9.877  12.214  -30.234 1.00 95.62 503 A 1 
ATOM 3990 C CA  . ILE A 1 503 ? -8.868  11.748  -29.276 1.00 96.10 503 A 1 
ATOM 3991 C C   . ILE A 1 503 ? -8.467  12.877  -28.324 1.00 96.35 503 A 1 
ATOM 3992 O O   . ILE A 1 503 ? -8.722  14.059  -28.580 1.00 95.80 503 A 1 
ATOM 3993 C CB  . ILE A 1 503 ? -7.639  11.128  -29.987 1.00 95.84 503 A 1 
ATOM 3994 C CG1 . ILE A 1 503 ? -6.925  12.155  -30.885 1.00 94.81 503 A 1 
ATOM 3995 C CG2 . ILE A 1 503 ? -8.060  9.869   -30.764 1.00 93.83 503 A 1 
ATOM 3996 C CD1 . ILE A 1 503 ? -5.627  11.672  -31.527 1.00 93.02 503 A 1 
ATOM 3997 N N   . THR A 1 504 ? -7.803  12.517  -27.228 1.00 96.48 504 A 1 
ATOM 3998 C CA  . THR A 1 504 ? -7.315  13.456  -26.218 1.00 96.65 504 A 1 
ATOM 3999 C C   . THR A 1 504 ? -5.794  13.463  -26.119 1.00 97.05 504 A 1 
ATOM 4000 O O   . THR A 1 504 ? -5.117  12.494  -26.462 1.00 96.48 504 A 1 
ATOM 4001 C CB  . THR A 1 504 ? -7.943  13.175  -24.847 1.00 95.71 504 A 1 
ATOM 4002 O OG1 . THR A 1 504 ? -7.745  11.832  -24.472 1.00 92.29 504 A 1 
ATOM 4003 C CG2 . THR A 1 504 ? -9.443  13.441  -24.859 1.00 91.48 504 A 1 
ATOM 4004 N N   . ASP A 1 505 ? -5.252  14.570  -25.620 1.00 97.18 505 A 1 
ATOM 4005 C CA  . ASP A 1 505 ? -3.843  14.718  -25.274 1.00 97.14 505 A 1 
ATOM 4006 C C   . ASP A 1 505 ? -3.562  14.052  -23.916 1.00 97.21 505 A 1 
ATOM 4007 O O   . ASP A 1 505 ? -3.259  14.710  -22.921 1.00 96.17 505 A 1 
ATOM 4008 C CB  . ASP A 1 505 ? -3.450  16.203  -25.330 1.00 96.55 505 A 1 
ATOM 4009 C CG  . ASP A 1 505 ? -3.374  16.780  -26.748 1.00 95.38 505 A 1 
ATOM 4010 O OD1 . ASP A 1 505 ? -3.230  16.005  -27.724 1.00 92.34 505 A 1 
ATOM 4011 O OD2 . ASP A 1 505 ? -3.404  18.023  -26.879 1.00 92.27 505 A 1 
ATOM 4012 N N   . ARG A 1 506 ? -3.723  12.732  -23.871 1.00 97.23 506 A 1 
ATOM 4013 C CA  . ARG A 1 506 ? -3.593  11.841  -22.707 1.00 97.26 506 A 1 
ATOM 4014 C C   . ARG A 1 506 ? -2.606  10.723  -23.013 1.00 97.68 506 A 1 
ATOM 4015 O O   . ARG A 1 506 ? -2.546  10.265  -24.156 1.00 96.81 506 A 1 
ATOM 4016 C CB  . ARG A 1 506 ? -4.987  11.292  -22.343 1.00 95.72 506 A 1 
ATOM 4017 C CG  . ARG A 1 506 ? -4.996  10.161  -21.299 1.00 93.32 506 A 1 
ATOM 4018 C CD  . ARG A 1 506 ? -6.429  9.726   -20.986 1.00 92.80 506 A 1 
ATOM 4019 N NE  . ARG A 1 506 ? -6.484  8.529   -20.120 1.00 88.91 506 A 1 
ATOM 4020 C CZ  . ARG A 1 506 ? -7.518  7.713   -19.993 1.00 89.71 506 A 1 
ATOM 4021 N NH1 . ARG A 1 506 ? -8.639  7.913   -20.625 1.00 80.47 506 A 1 
ATOM 4022 N NH2 . ARG A 1 506 ? -7.452  6.665   -19.238 1.00 81.31 506 A 1 
ATOM 4023 N N   . PHE A 1 507 ? -1.878  10.258  -22.002 1.00 97.53 507 A 1 
ATOM 4024 C CA  . PHE A 1 507 ? -1.170  8.981   -22.043 1.00 97.62 507 A 1 
ATOM 4025 C C   . PHE A 1 507 ? -1.431  8.140   -20.794 1.00 97.65 507 A 1 
ATOM 4026 O O   . PHE A 1 507 ? -1.732  8.658   -19.721 1.00 97.19 507 A 1 
ATOM 4027 C CB  . PHE A 1 507 ? 0.336   9.181   -22.283 1.00 97.55 507 A 1 
ATOM 4028 C CG  . PHE A 1 507 ? 1.153   9.671   -21.096 1.00 97.82 507 A 1 
ATOM 4029 C CD1 . PHE A 1 507 ? 1.561   11.013  -21.023 1.00 96.60 507 A 1 
ATOM 4030 C CD2 . PHE A 1 507 ? 1.533   8.781   -20.072 1.00 96.64 507 A 1 
ATOM 4031 C CE1 . PHE A 1 507 ? 2.328   11.464  -19.931 1.00 96.23 507 A 1 
ATOM 4032 C CE2 . PHE A 1 507 ? 2.292   9.236   -18.975 1.00 95.87 507 A 1 
ATOM 4033 C CZ  . PHE A 1 507 ? 2.688   10.580  -18.899 1.00 96.60 507 A 1 
ATOM 4034 N N   . GLU A 1 508 ? -1.239  6.836   -20.934 1.00 97.87 508 A 1 
ATOM 4035 C CA  . GLU A 1 508 ? -1.016  5.915   -19.820 1.00 97.86 508 A 1 
ATOM 4036 C C   . GLU A 1 508 ? 0.352   5.253   -19.972 1.00 98.14 508 A 1 
ATOM 4037 O O   . GLU A 1 508 ? 0.791   4.938   -21.082 1.00 97.69 508 A 1 
ATOM 4038 C CB  . GLU A 1 508 ? -2.122  4.870   -19.720 1.00 97.28 508 A 1 
ATOM 4039 C CG  . GLU A 1 508 ? -3.450  5.503   -19.301 1.00 94.66 508 A 1 
ATOM 4040 C CD  . GLU A 1 508 ? -4.615  4.510   -19.267 1.00 93.30 508 A 1 
ATOM 4041 O OE1 . GLU A 1 508 ? -5.664  4.912   -18.730 1.00 85.51 508 A 1 
ATOM 4042 O OE2 . GLU A 1 508 ? -4.511  3.444   -19.909 1.00 86.45 508 A 1 
ATOM 4043 N N   . LEU A 1 509 ? 1.037   5.062   -18.853 1.00 98.39 509 A 1 
ATOM 4044 C CA  . LEU A 1 509 ? 2.303   4.343   -18.777 1.00 98.46 509 A 1 
ATOM 4045 C C   . LEU A 1 509 ? 2.047   2.897   -18.364 1.00 98.40 509 A 1 
ATOM 4046 O O   . LEU A 1 509 ? 1.520   2.644   -17.281 1.00 97.97 509 A 1 
ATOM 4047 C CB  . LEU A 1 509 ? 3.233   5.061   -17.791 1.00 98.35 509 A 1 
ATOM 4048 C CG  . LEU A 1 509 ? 4.519   4.284   -17.455 1.00 98.08 509 A 1 
ATOM 4049 C CD1 . LEU A 1 509 ? 5.412   4.074   -18.674 1.00 97.02 509 A 1 
ATOM 4050 C CD2 . LEU A 1 509 ? 5.300   5.028   -16.377 1.00 97.10 509 A 1 
ATOM 4051 N N   . PHE A 1 510 ? 2.523   1.964   -19.179 1.00 98.33 510 A 1 
ATOM 4052 C CA  . PHE A 1 510 ? 2.478   0.533   -18.897 1.00 98.27 510 A 1 
ATOM 4053 C C   . PHE A 1 510 ? 3.878   -0.033  -18.690 1.00 98.35 510 A 1 
ATOM 4054 O O   . PHE A 1 510 ? 4.793   0.242   -19.470 1.00 97.97 510 A 1 
ATOM 4055 C CB  . PHE A 1 510 ? 1.745   -0.206  -20.017 1.00 98.01 510 A 1 
ATOM 4056 C CG  . PHE A 1 510 ? 0.283   0.154   -20.108 1.00 97.88 510 A 1 
ATOM 4057 C CD1 . PHE A 1 510 ? -0.675  -0.610  -19.413 1.00 96.73 510 A 1 
ATOM 4058 C CD2 . PHE A 1 510 ? -0.120  1.276   -20.849 1.00 96.94 510 A 1 
ATOM 4059 C CE1 . PHE A 1 510 ? -2.030  -0.246  -19.455 1.00 96.38 510 A 1 
ATOM 4060 C CE2 . PHE A 1 510 ? -1.475  1.644   -20.884 1.00 96.33 510 A 1 
ATOM 4061 C CZ  . PHE A 1 510 ? -2.430  0.887   -20.186 1.00 96.59 510 A 1 
ATOM 4062 N N   . ILE A 1 511 ? 4.038   -0.871  -17.666 1.00 98.17 511 A 1 
ATOM 4063 C CA  . ILE A 1 511 ? 5.252   -1.634  -17.367 1.00 98.11 511 A 1 
ATOM 4064 C C   . ILE A 1 511 ? 4.837   -3.020  -16.864 1.00 97.76 511 A 1 
ATOM 4065 O O   . ILE A 1 511 ? 3.961   -3.139  -16.008 1.00 96.81 511 A 1 
ATOM 4066 C CB  . ILE A 1 511 ? 6.163   -0.908  -16.346 1.00 98.06 511 A 1 
ATOM 4067 C CG1 . ILE A 1 511 ? 6.445   0.554   -16.760 1.00 97.38 511 A 1 
ATOM 4068 C CG2 . ILE A 1 511 ? 7.478   -1.699  -16.174 1.00 97.51 511 A 1 
ATOM 4069 C CD1 . ILE A 1 511 ? 7.394   1.336   -15.844 1.00 96.67 511 A 1 
ATOM 4070 N N   . ALA A 1 512 ? 5.481   -4.071  -17.376 1.00 97.66 512 A 1 
ATOM 4071 C CA  . ALA A 1 512 ? 5.189   -5.462  -17.020 1.00 97.35 512 A 1 
ATOM 4072 C C   . ALA A 1 512 ? 3.706   -5.852  -17.194 1.00 97.10 512 A 1 
ATOM 4073 O O   . ALA A 1 512 ? 3.142   -6.578  -16.369 1.00 95.44 512 A 1 
ATOM 4074 C CB  . ALA A 1 512 ? 5.753   -5.752  -15.627 1.00 96.94 512 A 1 
ATOM 4075 N N   . GLY A 1 513 ? 3.072   -5.366  -18.259 1.00 96.94 513 A 1 
ATOM 4076 C CA  . GLY A 1 513 ? 1.671   -5.641  -18.574 1.00 96.42 513 A 1 
ATOM 4077 C C   . GLY A 1 513 ? 0.686   -5.037  -17.572 1.00 96.26 513 A 1 
ATOM 4078 O O   . GLY A 1 513 ? -0.349  -5.646  -17.298 1.00 94.06 513 A 1 
ATOM 4079 N N   . ARG A 1 514 ? 1.039   -3.894  -16.959 1.00 96.52 514 A 1 
ATOM 4080 C CA  . ARG A 1 514 ? 0.224   -3.189  -15.965 1.00 96.20 514 A 1 
ATOM 4081 C C   . ARG A 1 514 ? 0.333   -1.683  -16.153 1.00 97.04 514 A 1 
ATOM 4082 O O   . ARG A 1 514 ? 1.444   -1.168  -16.253 1.00 96.31 514 A 1 
ATOM 4083 C CB  . ARG A 1 514 ? 0.670   -3.551  -14.540 1.00 94.64 514 A 1 
ATOM 4084 C CG  . ARG A 1 514 ? 0.585   -5.051  -14.254 1.00 88.12 514 A 1 
ATOM 4085 C CD  . ARG A 1 514 ? 0.995   -5.358  -12.810 1.00 84.81 514 A 1 
ATOM 4086 N NE  . ARG A 1 514 ? 0.998   -6.811  -12.565 1.00 78.32 514 A 1 
ATOM 4087 C CZ  . ARG A 1 514 ? 1.167   -7.408  -11.396 1.00 71.07 514 A 1 
ATOM 4088 N NH1 . ARG A 1 514 ? 1.339   -6.738  -10.296 1.00 63.74 514 A 1 
ATOM 4089 N NH2 . ARG A 1 514 ? 1.166   -8.710  -11.317 1.00 62.82 514 A 1 
ATOM 4090 N N   . GLU A 1 515 ? -0.789  -0.999  -16.095 1.00 96.72 515 A 1 
ATOM 4091 C CA  . GLU A 1 515 ? -0.842  0.460   -15.975 1.00 96.77 515 A 1 
ATOM 4092 C C   . GLU A 1 515 ? -0.154  0.903   -14.675 1.00 96.90 515 A 1 
ATOM 4093 O O   . GLU A 1 515 ? -0.479  0.402   -13.591 1.00 95.91 515 A 1 
ATOM 4094 C CB  . GLU A 1 515 ? -2.313  0.892   -16.002 1.00 96.13 515 A 1 
ATOM 4095 C CG  . GLU A 1 515 ? -2.564  2.405   -15.972 1.00 93.09 515 A 1 
ATOM 4096 C CD  . GLU A 1 515 ? -3.759  2.760   -15.083 1.00 91.68 515 A 1 
ATOM 4097 O OE1 . GLU A 1 515 ? -3.790  3.912   -14.599 1.00 82.74 515 A 1 
ATOM 4098 O OE2 . GLU A 1 515 ? -4.504  1.829   -14.681 1.00 85.50 515 A 1 
ATOM 4099 N N   . LEU A 1 516 ? 0.819   1.815   -14.773 1.00 97.75 516 A 1 
ATOM 4100 C CA  . LEU A 1 516 ? 1.520   2.408   -13.636 1.00 97.71 516 A 1 
ATOM 4101 C C   . LEU A 1 516 ? 1.091   3.856   -13.387 1.00 97.89 516 A 1 
ATOM 4102 O O   . LEU A 1 516 ? 1.007   4.266   -12.228 1.00 97.03 516 A 1 
ATOM 4103 C CB  . LEU A 1 516 ? 3.040   2.309   -13.874 1.00 96.99 516 A 1 
ATOM 4104 C CG  . LEU A 1 516 ? 3.886   2.844   -12.700 1.00 93.08 516 A 1 
ATOM 4105 C CD1 . LEU A 1 516 ? 3.719   1.994   -11.436 1.00 88.45 516 A 1 
ATOM 4106 C CD2 . LEU A 1 516 ? 5.366   2.833   -13.069 1.00 89.12 516 A 1 
ATOM 4107 N N   . ALA A 1 517 ? 0.832   4.613   -14.459 1.00 97.77 517 A 1 
ATOM 4108 C CA  . ALA A 1 517 ? 0.477   6.024   -14.396 1.00 97.83 517 A 1 
ATOM 4109 C C   . ALA A 1 517 ? -0.511  6.409   -15.501 1.00 97.75 517 A 1 
ATOM 4110 O O   . ALA A 1 517 ? -0.535  5.794   -16.566 1.00 97.12 517 A 1 
ATOM 4111 C CB  . ALA A 1 517 ? 1.757   6.858   -14.481 1.00 97.57 517 A 1 
ATOM 4112 N N   . ASN A 1 518 ? -1.305  7.459   -15.243 1.00 97.67 518 A 1 
ATOM 4113 C CA  . ASN A 1 518 ? -2.233  8.067   -16.189 1.00 97.50 518 A 1 
ATOM 4114 C C   . ASN A 1 518 ? -2.051  9.584   -16.140 1.00 97.77 518 A 1 
ATOM 4115 O O   . ASN A 1 518 ? -2.062  10.160  -15.053 1.00 97.03 518 A 1 
ATOM 4116 C CB  . ASN A 1 518 ? -3.651  7.639   -15.808 1.00 96.41 518 A 1 
ATOM 4117 C CG  . ASN A 1 518 ? -4.728  8.321   -16.633 1.00 94.36 518 A 1 
ATOM 4118 O OD1 . ASN A 1 518 ? -4.601  8.590   -17.814 1.00 87.84 518 A 1 
ATOM 4119 N ND2 . ASN A 1 518 ? -5.846  8.627   -16.031 1.00 87.36 518 A 1 
ATOM 4120 N N   . ALA A 1 519 ? -1.868  10.229  -17.292 1.00 97.33 519 A 1 
ATOM 4121 C CA  . ALA A 1 519 ? -1.544  11.644  -17.401 1.00 97.44 519 A 1 
ATOM 4122 C C   . ALA A 1 519 ? -2.204  12.299  -18.611 1.00 97.27 519 A 1 
ATOM 4123 O O   . ALA A 1 519 ? -2.392  11.666  -19.648 1.00 96.07 519 A 1 
ATOM 4124 C CB  . ALA A 1 519 ? -0.030  11.794  -17.493 1.00 97.04 519 A 1 
ATOM 4125 N N   . PHE A 1 520 ? -2.495  13.598  -18.522 1.00 96.28 520 A 1 
ATOM 4126 C CA  . PHE A 1 520 ? -3.057  14.334  -19.648 1.00 95.86 520 A 1 
ATOM 4127 C C   . PHE A 1 520 ? -2.793  15.833  -19.568 1.00 96.77 520 A 1 
ATOM 4128 O O   . PHE A 1 520 ? -2.541  16.396  -18.506 1.00 95.90 520 A 1 
ATOM 4129 C CB  . PHE A 1 520 ? -4.554  14.022  -19.788 1.00 93.74 520 A 1 
ATOM 4130 C CG  . PHE A 1 520 ? -5.337  13.915  -18.498 1.00 94.50 520 A 1 
ATOM 4131 C CD1 . PHE A 1 520 ? -5.483  12.657  -17.874 1.00 89.06 520 A 1 
ATOM 4132 C CD2 . PHE A 1 520 ? -5.923  15.051  -17.922 1.00 89.50 520 A 1 
ATOM 4133 C CE1 . PHE A 1 520 ? -6.213  12.536  -16.678 1.00 85.02 520 A 1 
ATOM 4134 C CE2 . PHE A 1 520 ? -6.652  14.927  -16.725 1.00 85.57 520 A 1 
ATOM 4135 C CZ  . PHE A 1 520 ? -6.799  13.671  -16.099 1.00 86.40 520 A 1 
ATOM 4136 N N   . SER A 1 521 ? -2.863  16.486  -20.735 1.00 97.10 521 A 1 
ATOM 4137 C CA  . SER A 1 521 ? -3.072  17.931  -20.793 1.00 96.84 521 A 1 
ATOM 4138 C C   . SER A 1 521 ? -4.490  18.235  -20.308 1.00 96.61 521 A 1 
ATOM 4139 O O   . SER A 1 521 ? -5.461  17.618  -20.765 1.00 95.78 521 A 1 
ATOM 4140 C CB  . SER A 1 521 ? -2.865  18.477  -22.205 1.00 96.53 521 A 1 
ATOM 4141 O OG  . SER A 1 521 ? -1.541  18.211  -22.650 1.00 94.66 521 A 1 
ATOM 4142 N N   . GLU A 1 522 ? -4.606  19.188  -19.377 1.00 96.49 522 A 1 
ATOM 4143 C CA  . GLU A 1 522 ? -5.837  19.436  -18.641 1.00 96.55 522 A 1 
ATOM 4144 C C   . GLU A 1 522 ? -6.890  20.158  -19.476 1.00 96.65 522 A 1 
ATOM 4145 O O   . GLU A 1 522 ? -6.591  21.086  -20.237 1.00 95.43 522 A 1 
ATOM 4146 C CB  . GLU A 1 522 ? -5.536  20.241  -17.368 1.00 96.38 522 A 1 
ATOM 4147 C CG  . GLU A 1 522 ? -4.567  19.529  -16.401 1.00 94.67 522 A 1 
ATOM 4148 C CD  . GLU A 1 522 ? -5.071  18.141  -15.988 1.00 95.37 522 A 1 
ATOM 4149 O OE1 . GLU A 1 522 ? -4.236  17.304  -15.617 1.00 89.69 522 A 1 
ATOM 4150 O OE2 . GLU A 1 522 ? -6.302  17.912  -16.076 1.00 91.44 522 A 1 
ATOM 4151 N N   . LEU A 1 523 ? -8.145  19.761  -19.301 1.00 95.57 523 A 1 
ATOM 4152 C CA  . LEU A 1 523 ? -9.274  20.513  -19.817 1.00 95.45 523 A 1 
ATOM 4153 C C   . LEU A 1 523 ? -9.506  21.740  -18.929 1.00 95.85 523 A 1 
ATOM 4154 O O   . LEU A 1 523 ? -10.000 21.626  -17.811 1.00 95.03 523 A 1 
ATOM 4155 C CB  . LEU A 1 523 ? -10.507 19.608  -19.911 1.00 94.66 523 A 1 
ATOM 4156 C CG  . LEU A 1 523 ? -11.758 20.341  -20.424 1.00 93.42 523 A 1 
ATOM 4157 C CD1 . LEU A 1 523 ? -11.551 20.953  -21.816 1.00 90.19 523 A 1 
ATOM 4158 C CD2 . LEU A 1 523 ? -12.924 19.359  -20.508 1.00 90.69 523 A 1 
ATOM 4159 N N   . ASN A 1 524 ? -9.167  22.922  -19.452 1.00 96.62 524 A 1 
ATOM 4160 C CA  . ASN A 1 524 ? -9.352  24.207  -18.774 1.00 96.87 524 A 1 
ATOM 4161 C C   . ASN A 1 524 ? -10.453 25.090  -19.390 1.00 97.24 524 A 1 
ATOM 4162 O O   . ASN A 1 524 ? -10.607 26.238  -18.982 1.00 96.11 524 A 1 
ATOM 4163 C CB  . ASN A 1 524 ? -7.990  24.915  -18.693 1.00 96.55 524 A 1 
ATOM 4164 C CG  . ASN A 1 524 ? -7.445  25.394  -20.025 1.00 96.73 524 A 1 
ATOM 4165 O OD1 . ASN A 1 524 ? -7.711  24.863  -21.098 1.00 93.30 524 A 1 
ATOM 4166 N ND2 . ASN A 1 524 ? -6.631  26.422  -19.993 1.00 93.46 524 A 1 
ATOM 4167 N N   . ASP A 1 525 ? -11.213 24.578  -20.368 1.00 96.88 525 A 1 
ATOM 4168 C CA  . ASP A 1 525 ? -12.394 25.242  -20.927 1.00 96.84 525 A 1 
ATOM 4169 C C   . ASP A 1 525 ? -13.633 24.915  -20.069 1.00 97.01 525 A 1 
ATOM 4170 O O   . ASP A 1 525 ? -14.072 23.760  -20.058 1.00 96.71 525 A 1 
ATOM 4171 C CB  . ASP A 1 525 ? -12.578 24.821  -22.394 1.00 96.31 525 A 1 
ATOM 4172 C CG  . ASP A 1 525 ? -13.762 25.503  -23.097 1.00 95.59 525 A 1 
ATOM 4173 O OD1 . ASP A 1 525 ? -14.661 26.037  -22.409 1.00 93.73 525 A 1 
ATOM 4174 O OD2 . ASP A 1 525 ? -13.776 25.478  -24.350 1.00 92.59 525 A 1 
ATOM 4175 N N   . PRO A 1 526 ? -14.227 25.901  -19.352 1.00 97.17 526 A 1 
ATOM 4176 C CA  . PRO A 1 526 ? -15.378 25.655  -18.489 1.00 97.12 526 A 1 
ATOM 4177 C C   . PRO A 1 526 ? -16.632 25.236  -19.261 1.00 96.96 526 A 1 
ATOM 4178 O O   . PRO A 1 526 ? -17.455 24.498  -18.720 1.00 96.52 526 A 1 
ATOM 4179 C CB  . PRO A 1 526 ? -15.598 26.970  -17.729 1.00 97.07 526 A 1 
ATOM 4180 C CG  . PRO A 1 526 ? -15.016 28.035  -18.653 1.00 95.98 526 A 1 
ATOM 4181 C CD  . PRO A 1 526 ? -13.844 27.306  -19.307 1.00 97.48 526 A 1 
ATOM 4182 N N   . ALA A 1 527 ? -16.791 25.670  -20.525 1.00 97.29 527 A 1 
ATOM 4183 C CA  . ALA A 1 527 ? -17.956 25.316  -21.331 1.00 96.89 527 A 1 
ATOM 4184 C C   . ALA A 1 527 ? -17.911 23.847  -21.785 1.00 96.40 527 A 1 
ATOM 4185 O O   . ALA A 1 527 ? -18.905 23.132  -21.638 1.00 95.55 527 A 1 
ATOM 4186 C CB  . ALA A 1 527 ? -18.057 26.288  -22.515 1.00 96.71 527 A 1 
ATOM 4187 N N   . ASP A 1 528 ? -16.753 23.365  -22.284 1.00 96.15 528 A 1 
ATOM 4188 C CA  . ASP A 1 528 ? -16.562 21.941  -22.623 1.00 95.39 528 A 1 
ATOM 4189 C C   . ASP A 1 528 ? -16.658 21.072  -21.357 1.00 95.23 528 A 1 
ATOM 4190 O O   . ASP A 1 528 ? -17.357 20.060  -21.351 1.00 94.43 528 A 1 
ATOM 4191 C CB  . ASP A 1 528 ? -15.223 21.743  -23.370 1.00 94.49 528 A 1 
ATOM 4192 C CG  . ASP A 1 528 ? -14.971 20.324  -23.955 1.00 93.03 528 A 1 
ATOM 4193 O OD1 . ASP A 1 528 ? -15.857 19.445  -23.955 1.00 90.09 528 A 1 
ATOM 4194 O OD2 . ASP A 1 528 ? -13.853 20.062  -24.462 1.00 89.14 528 A 1 
ATOM 4195 N N   . GLN A 1 529 ? -16.052 21.499  -20.238 1.00 94.79 529 A 1 
ATOM 4196 C CA  . GLN A 1 529 ? -16.128 20.750  -18.981 1.00 94.76 529 A 1 
ATOM 4197 C C   . GLN A 1 529 ? -17.563 20.628  -18.457 1.00 94.48 529 A 1 
ATOM 4198 O O   . GLN A 1 529 ? -17.952 19.550  -18.008 1.00 93.85 529 A 1 
ATOM 4199 C CB  . GLN A 1 529 ? -15.206 21.389  -17.934 1.00 94.28 529 A 1 
ATOM 4200 C CG  . GLN A 1 529 ? -15.075 20.550  -16.647 1.00 92.19 529 A 1 
ATOM 4201 C CD  . GLN A 1 529 ? -14.481 19.167  -16.922 1.00 93.46 529 A 1 
ATOM 4202 O OE1 . GLN A 1 529 ? -13.288 19.002  -17.092 1.00 86.74 529 A 1 
ATOM 4203 N NE2 . GLN A 1 529 ? -15.281 18.130  -17.013 1.00 85.83 529 A 1 
ATOM 4204 N N   . ARG A 1 530 ? -18.370 21.711  -18.532 1.00 95.86 530 A 1 
ATOM 4205 C CA  . ARG A 1 530 ? -19.795 21.673  -18.173 1.00 95.68 530 A 1 
ATOM 4206 C C   . ARG A 1 530 ? -20.547 20.660  -19.025 1.00 95.23 530 A 1 
ATOM 4207 O O   . ARG A 1 530 ? -21.222 19.801  -18.457 1.00 94.72 530 A 1 
ATOM 4208 C CB  . ARG A 1 530 ? -20.416 23.073  -18.274 1.00 95.73 530 A 1 
ATOM 4209 C CG  . ARG A 1 530 ? -21.944 23.037  -18.011 1.00 94.61 530 A 1 
ATOM 4210 C CD  . ARG A 1 530 ? -22.570 24.425  -17.925 1.00 93.67 530 A 1 
ATOM 4211 N NE  . ARG A 1 530 ? -22.181 25.151  -16.705 1.00 90.95 530 A 1 
ATOM 4212 C CZ  . ARG A 1 530 ? -22.664 24.978  -15.479 1.00 91.27 530 A 1 
ATOM 4213 N NH1 . ARG A 1 530 ? -23.603 24.126  -15.191 1.00 81.36 530 A 1 
ATOM 4214 N NH2 . ARG A 1 530 ? -22.206 25.683  -14.492 1.00 84.71 530 A 1 
ATOM 4215 N N   . ALA A 1 531 ? -20.394 20.707  -20.347 1.00 94.65 531 A 1 
ATOM 4216 C CA  . ALA A 1 531 ? -21.074 19.776  -21.249 1.00 93.41 531 A 1 
ATOM 4217 C C   . ALA A 1 531 ? -20.733 18.308  -20.928 1.00 92.60 531 A 1 
ATOM 4218 O O   . ALA A 1 531 ? -21.616 17.448  -20.914 1.00 91.45 531 A 1 
ATOM 4219 C CB  . ALA A 1 531 ? -20.698 20.142  -22.686 1.00 93.46 531 A 1 
ATOM 4220 N N   . ARG A 1 532 ? -19.465 18.015  -20.595 1.00 93.56 532 A 1 
ATOM 4221 C CA  . ARG A 1 532 ? -19.050 16.660  -20.193 1.00 92.18 532 A 1 
ATOM 4222 C C   . ARG A 1 532 ? -19.638 16.245  -18.846 1.00 92.26 532 A 1 
ATOM 4223 O O   . ARG A 1 532 ? -20.055 15.103  -18.706 1.00 91.30 532 A 1 
ATOM 4224 C CB  . ARG A 1 532 ? -17.525 16.561  -20.152 1.00 91.56 532 A 1 
ATOM 4225 C CG  . ARG A 1 532 ? -16.906 16.707  -21.541 1.00 89.83 532 A 1 
ATOM 4226 C CD  . ARG A 1 532 ? -15.401 16.538  -21.409 1.00 88.48 532 A 1 
ATOM 4227 N NE  . ARG A 1 532 ? -14.676 17.054  -22.579 1.00 87.10 532 A 1 
ATOM 4228 C CZ  . ARG A 1 532 ? -13.428 16.773  -22.880 1.00 87.47 532 A 1 
ATOM 4229 N NH1 . ARG A 1 532 ? -12.757 15.836  -22.284 1.00 79.06 532 A 1 
ATOM 4230 N NH2 . ARG A 1 532 ? -12.812 17.477  -23.779 1.00 80.08 532 A 1 
ATOM 4231 N N   . PHE A 1 533 ? -19.711 17.146  -17.859 1.00 92.09 533 A 1 
ATOM 4232 C CA  . PHE A 1 533 ? -20.358 16.843  -16.579 1.00 91.78 533 A 1 
ATOM 4233 C C   . PHE A 1 533 ? -21.873 16.643  -16.718 1.00 92.00 533 A 1 
ATOM 4234 O O   . PHE A 1 533 ? -22.422 15.781  -16.037 1.00 91.40 533 A 1 
ATOM 4235 C CB  . PHE A 1 533 ? -20.060 17.941  -15.552 1.00 91.99 533 A 1 
ATOM 4236 C CG  . PHE A 1 533 ? -18.689 17.933  -14.898 1.00 92.04 533 A 1 
ATOM 4237 C CD1 . PHE A 1 533 ? -17.795 16.849  -15.005 1.00 88.72 533 A 1 
ATOM 4238 C CD2 . PHE A 1 533 ? -18.349 19.023  -14.070 1.00 89.38 533 A 1 
ATOM 4239 C CE1 . PHE A 1 533 ? -16.575 16.853  -14.305 1.00 88.58 533 A 1 
ATOM 4240 C CE2 . PHE A 1 533 ? -17.131 19.027  -13.368 1.00 88.31 533 A 1 
ATOM 4241 C CZ  . PHE A 1 533 ? -16.242 17.945  -13.484 1.00 90.06 533 A 1 
ATOM 4242 N N   . GLU A 1 534 ? -22.545 17.375  -17.599 1.00 91.08 534 A 1 
ATOM 4243 C CA  . GLU A 1 534 ? -23.962 17.149  -17.907 1.00 90.73 534 A 1 
ATOM 4244 C C   . GLU A 1 534 ? -24.186 15.761  -18.522 1.00 90.21 534 A 1 
ATOM 4245 O O   . GLU A 1 534 ? -25.107 15.048  -18.118 1.00 89.04 534 A 1 
ATOM 4246 C CB  . GLU A 1 534 ? -24.477 18.252  -18.844 1.00 91.52 534 A 1 
ATOM 4247 C CG  . GLU A 1 534 ? -24.658 19.590  -18.106 1.00 88.45 534 A 1 
ATOM 4248 C CD  . GLU A 1 534 ? -24.991 20.782  -19.017 1.00 88.33 534 A 1 
ATOM 4249 O OE1 . GLU A 1 534 ? -25.113 21.901  -18.460 1.00 80.35 534 A 1 
ATOM 4250 O OE2 . GLU A 1 534 ? -25.113 20.595  -20.248 1.00 82.80 534 A 1 
ATOM 4251 N N   . GLU A 1 535 ? -23.309 15.340  -19.445 1.00 90.32 535 A 1 
ATOM 4252 C CA  . GLU A 1 535 ? -23.338 13.994  -20.019 1.00 88.90 535 A 1 
ATOM 4253 C C   . GLU A 1 535 ? -23.100 12.911  -18.948 1.00 88.59 535 A 1 
ATOM 4254 O O   . GLU A 1 535 ? -23.886 11.968  -18.845 1.00 86.57 535 A 1 
ATOM 4255 C CB  . GLU A 1 535 ? -22.317 13.910  -21.171 1.00 87.37 535 A 1 
ATOM 4256 C CG  . GLU A 1 535 ? -22.432 12.577  -21.921 1.00 79.37 535 A 1 
ATOM 4257 C CD  . GLU A 1 535 ? -21.501 12.460  -23.136 1.00 77.85 535 A 1 
ATOM 4258 O OE1 . GLU A 1 535 ? -21.880 11.746  -24.092 1.00 69.12 535 A 1 
ATOM 4259 O OE2 . GLU A 1 535 ? -20.349 12.931  -23.090 1.00 70.54 535 A 1 
ATOM 4260 N N   . GLN A 1 536 ? -22.097 13.081  -18.092 1.00 90.06 536 A 1 
ATOM 4261 C CA  . GLN A 1 536 ? -21.813 12.155  -16.990 1.00 89.11 536 A 1 
ATOM 4262 C C   . GLN A 1 536 ? -22.971 12.087  -15.974 1.00 90.08 536 A 1 
ATOM 4263 O O   . GLN A 1 536 ? -23.352 11.005  -15.527 1.00 89.38 536 A 1 
ATOM 4264 C CB  . GLN A 1 536 ? -20.515 12.593  -16.293 1.00 87.98 536 A 1 
ATOM 4265 C CG  . GLN A 1 536 ? -19.253 12.320  -17.138 1.00 83.57 536 A 1 
ATOM 4266 C CD  . GLN A 1 536 ? -18.916 10.835  -17.181 1.00 83.92 536 A 1 
ATOM 4267 O OE1 . GLN A 1 536 ? -18.560 10.257  -16.173 1.00 73.63 536 A 1 
ATOM 4268 N NE2 . GLN A 1 536 ? -19.043 10.174  -18.310 1.00 71.24 536 A 1 
ATOM 4269 N N   . ALA A 1 537 ? -23.589 13.219  -15.640 1.00 88.53 537 A 1 
ATOM 4270 C CA  . ALA A 1 537 ? -24.764 13.246  -14.769 1.00 88.35 537 A 1 
ATOM 4271 C C   . ALA A 1 537 ? -25.958 12.503  -15.393 1.00 88.67 537 A 1 
ATOM 4272 O O   . ALA A 1 537 ? -26.710 11.831  -14.680 1.00 87.66 537 A 1 
ATOM 4273 C CB  . ALA A 1 537 ? -25.100 14.709  -14.449 1.00 88.24 537 A 1 
ATOM 4274 N N   . ALA A 1 538 ? -26.122 12.573  -16.720 1.00 88.21 538 A 1 
ATOM 4275 C CA  . ALA A 1 538 ? -27.132 11.793  -17.434 1.00 87.02 538 A 1 
ATOM 4276 C C   . ALA A 1 538 ? -26.832 10.283  -17.391 1.00 86.12 538 A 1 
ATOM 4277 O O   . ALA A 1 538 ? -27.747 9.495   -17.135 1.00 84.44 538 A 1 
ATOM 4278 C CB  . ALA A 1 538 ? -27.258 12.326  -18.864 1.00 87.55 538 A 1 
ATOM 4279 N N   . GLU A 1 539 ? -25.571 9.868   -17.574 1.00 85.88 539 A 1 
ATOM 4280 C CA  . GLU A 1 539 ? -25.135 8.468   -17.427 1.00 84.06 539 A 1 
ATOM 4281 C C   . GLU A 1 539 ? -25.400 7.953   -16.002 1.00 84.16 539 A 1 
ATOM 4282 O O   . GLU A 1 539 ? -25.981 6.876   -15.826 1.00 81.86 539 A 1 
ATOM 4283 C CB  . GLU A 1 539 ? -23.644 8.310   -17.817 1.00 82.45 539 A 1 
ATOM 4284 C CG  . GLU A 1 539 ? -23.387 8.482   -19.334 1.00 78.82 539 A 1 
ATOM 4285 C CD  . GLU A 1 539 ? -21.916 8.281   -19.783 1.00 77.93 539 A 1 
ATOM 4286 O OE1 . GLU A 1 539 ? -21.655 8.331   -21.014 1.00 69.41 539 A 1 
ATOM 4287 O OE2 . GLU A 1 539 ? -21.032 8.031   -18.939 1.00 70.04 539 A 1 
ATOM 4288 N N   . LYS A 1 540 ? -25.096 8.766   -14.982 1.00 83.05 540 A 1 
ATOM 4289 C CA  . LYS A 1 540 ? -25.375 8.450   -13.573 1.00 83.17 540 A 1 
ATOM 4290 C C   . LYS A 1 540 ? -26.865 8.249   -13.303 1.00 84.69 540 A 1 
ATOM 4291 O O   . LYS A 1 540 ? -27.262 7.266   -12.682 1.00 83.07 540 A 1 
ATOM 4292 C CB  . LYS A 1 540 ? -24.788 9.559   -12.693 1.00 82.27 540 A 1 
ATOM 4293 C CG  . LYS A 1 540 ? -24.809 9.154   -11.220 1.00 81.55 540 A 1 
ATOM 4294 C CD  . LYS A 1 540 ? -23.994 10.147  -10.404 1.00 80.05 540 A 1 
ATOM 4295 C CE  . LYS A 1 540 ? -23.812 9.602   -8.989  1.00 75.18 540 A 1 
ATOM 4296 N NZ  . LYS A 1 540 ? -22.640 10.240  -8.350  1.00 68.74 540 A 1 
ATOM 4297 N N   . ASN A 1 541 ? -27.702 9.148   -13.806 1.00 85.75 541 A 1 
ATOM 4298 C CA  . ASN A 1 541 ? -29.159 9.030   -13.687 1.00 84.66 541 A 1 
ATOM 4299 C C   . ASN A 1 541 ? -29.719 7.814   -14.444 1.00 83.67 541 A 1 
ATOM 4300 O O   . ASN A 1 541 ? -30.790 7.313   -14.094 1.00 81.65 541 A 1 
ATOM 4301 C CB  . ASN A 1 541 ? -29.802 10.333  -14.193 1.00 85.45 541 A 1 
ATOM 4302 C CG  . ASN A 1 541 ? -29.569 11.517  -13.274 1.00 82.31 541 A 1 
ATOM 4303 O OD1 . ASN A 1 541 ? -29.425 11.406  -12.071 1.00 76.68 541 A 1 
ATOM 4304 N ND2 . ASN A 1 541 ? -29.571 12.713  -13.812 1.00 76.87 541 A 1 
ATOM 4305 N N   . ALA A 1 542 ? -29.003 7.323   -15.455 1.00 85.21 542 A 1 
ATOM 4306 C CA  . ALA A 1 542 ? -29.325 6.094   -16.181 1.00 82.60 542 A 1 
ATOM 4307 C C   . ALA A 1 542 ? -28.840 4.808   -15.476 1.00 81.14 542 A 1 
ATOM 4308 O O   . ALA A 1 542 ? -29.115 3.714   -15.973 1.00 76.48 542 A 1 
ATOM 4309 C CB  . ALA A 1 542 ? -28.796 6.225   -17.613 1.00 81.45 542 A 1 
ATOM 4310 N N   . GLY A 1 543 ? -28.175 4.929   -14.325 1.00 83.66 543 A 1 
ATOM 4311 C CA  . GLY A 1 543 ? -27.762 3.813   -13.473 1.00 82.17 543 A 1 
ATOM 4312 C C   . GLY A 1 543 ? -26.265 3.490   -13.482 1.00 83.66 543 A 1 
ATOM 4313 O O   . GLY A 1 543 ? -25.890 2.442   -12.956 1.00 79.74 543 A 1 
ATOM 4314 N N   . ASP A 1 544 ? -25.406 4.351   -14.042 1.00 81.57 544 A 1 
ATOM 4315 C CA  . ASP A 1 544 ? -23.951 4.226   -13.911 1.00 82.66 544 A 1 
ATOM 4316 C C   . ASP A 1 544 ? -23.485 4.843   -12.577 1.00 84.10 544 A 1 
ATOM 4317 O O   . ASP A 1 544 ? -23.286 6.052   -12.450 1.00 81.56 544 A 1 
ATOM 4318 C CB  . ASP A 1 544 ? -23.239 4.824   -15.139 1.00 79.91 544 A 1 
ATOM 4319 C CG  . ASP A 1 544 ? -21.745 4.475   -15.185 1.00 77.86 544 A 1 
ATOM 4320 O OD1 . ASP A 1 544 ? -21.218 4.030   -14.140 1.00 74.03 544 A 1 
ATOM 4321 O OD2 . ASP A 1 544 ? -21.150 4.595   -16.282 1.00 73.46 544 A 1 
ATOM 4322 N N   . ASP A 1 545 ? -23.322 4.001   -11.551 1.00 83.60 545 A 1 
ATOM 4323 C CA  . ASP A 1 545 ? -22.875 4.400   -10.206 1.00 83.79 545 A 1 
ATOM 4324 C C   . ASP A 1 545 ? -21.444 4.978   -10.176 1.00 85.12 545 A 1 
ATOM 4325 O O   . ASP A 1 545 ? -21.048 5.587   -9.177  1.00 81.01 545 A 1 
ATOM 4326 C CB  . ASP A 1 545 ? -22.940 3.183   -9.261  1.00 80.10 545 A 1 
ATOM 4327 C CG  . ASP A 1 545 ? -24.310 2.836   -8.664  1.00 74.66 545 A 1 
ATOM 4328 O OD1 . ASP A 1 545 ? -25.270 3.615   -8.814  1.00 69.07 545 A 1 
ATOM 4329 O OD2 . ASP A 1 545 ? -24.339 1.810   -7.926  1.00 69.62 545 A 1 
ATOM 4330 N N   . GLU A 1 546 ? -20.642 4.769   -11.228 1.00 81.71 546 A 1 
ATOM 4331 C CA  . GLU A 1 546 ? -19.257 5.252   -11.343 1.00 82.38 546 A 1 
ATOM 4332 C C   . GLU A 1 546 ? -19.159 6.622   -12.032 1.00 84.17 546 A 1 
ATOM 4333 O O   . GLU A 1 546 ? -18.130 7.296   -11.929 1.00 80.46 546 A 1 
ATOM 4334 C CB  . GLU A 1 546 ? -18.392 4.212   -12.075 1.00 80.40 546 A 1 
ATOM 4335 C CG  . GLU A 1 546 ? -18.328 2.868   -11.331 1.00 77.39 546 A 1 
ATOM 4336 C CD  . GLU A 1 546 ? -17.408 1.825   -11.985 1.00 74.41 546 A 1 
ATOM 4337 O OE1 . GLU A 1 546 ? -17.294 0.730   -11.378 1.00 65.25 546 A 1 
ATOM 4338 O OE2 . GLU A 1 546 ? -16.842 2.094   -13.066 1.00 66.71 546 A 1 
ATOM 4339 N N   . ALA A 1 547 ? -20.225 7.071   -12.695 1.00 83.37 547 A 1 
ATOM 4340 C CA  . ALA A 1 547 ? -20.259 8.356   -13.382 1.00 82.73 547 A 1 
ATOM 4341 C C   . ALA A 1 547 ? -20.259 9.550   -12.402 1.00 83.91 547 A 1 
ATOM 4342 O O   . ALA A 1 547 ? -20.811 9.510   -11.294 1.00 81.33 547 A 1 
ATOM 4343 C CB  . ALA A 1 547 ? -21.450 8.374   -14.342 1.00 79.67 547 A 1 
ATOM 4344 N N   . HIS A 1 548 ? -19.653 10.667  -12.839 1.00 87.54 548 A 1 
ATOM 4345 C CA  . HIS A 1 548 ? -19.515 11.878  -12.038 1.00 87.35 548 A 1 
ATOM 4346 C C   . HIS A 1 548 ? -20.857 12.574  -11.782 1.00 88.91 548 A 1 
ATOM 4347 O O   . HIS A 1 548 ? -21.725 12.673  -12.648 1.00 85.91 548 A 1 
ATOM 4348 C CB  . HIS A 1 548 ? -18.531 12.847  -12.699 1.00 84.03 548 A 1 
ATOM 4349 C CG  . HIS A 1 548 ? -17.095 12.408  -12.578 1.00 79.19 548 A 1 
ATOM 4350 N ND1 . HIS A 1 548 ? -16.283 12.626  -11.494 1.00 66.77 548 A 1 
ATOM 4351 C CD2 . HIS A 1 548 ? -16.360 11.761  -13.531 1.00 67.24 548 A 1 
ATOM 4352 C CE1 . HIS A 1 548 ? -15.073 12.129  -11.797 1.00 65.25 548 A 1 
ATOM 4353 N NE2 . HIS A 1 548 ? -15.071 11.591  -13.024 1.00 67.97 548 A 1 
ATOM 4354 N N   . ALA A 1 549 ? -20.999 13.141  -10.577 1.00 87.55 549 A 1 
ATOM 4355 C CA  . ALA A 1 549 ? -22.030 14.135  -10.301 1.00 88.00 549 A 1 
ATOM 4356 C C   . ALA A 1 549 ? -21.583 15.522  -10.796 1.00 90.16 549 A 1 
ATOM 4357 O O   . ALA A 1 549 ? -20.393 15.780  -10.965 1.00 87.78 549 A 1 
ATOM 4358 C CB  . ALA A 1 549 ? -22.344 14.124  -8.801  1.00 84.01 549 A 1 
ATOM 4359 N N   . MET A 1 550 ? -22.539 16.432  -10.984 1.00 91.05 550 A 1 
ATOM 4360 C CA  . MET A 1 550 ? -22.251 17.834  -11.296 1.00 92.41 550 A 1 
ATOM 4361 C C   . MET A 1 550 ? -21.517 18.509  -10.127 1.00 93.37 550 A 1 
ATOM 4362 O O   . MET A 1 550 ? -21.996 18.467  -8.995  1.00 92.37 550 A 1 
ATOM 4363 C CB  . MET A 1 550 ? -23.575 18.546  -11.615 1.00 90.91 550 A 1 
ATOM 4364 C CG  . MET A 1 550 ? -23.376 20.004  -12.038 1.00 88.16 550 A 1 
ATOM 4365 S SD  . MET A 1 550 ? -22.348 20.227  -13.511 1.00 88.15 550 A 1 
ATOM 4366 C CE  . MET A 1 550 ? -23.487 19.662  -14.794 1.00 80.52 550 A 1 
ATOM 4367 N N   . ASP A 1 551 ? -20.380 19.163  -10.405 1.00 93.76 551 A 1 
ATOM 4368 C CA  . ASP A 1 551 ? -19.630 19.982  -9.443  1.00 94.74 551 A 1 
ATOM 4369 C C   . ASP A 1 551 ? -19.616 21.442  -9.921  1.00 95.54 551 A 1 
ATOM 4370 O O   . ASP A 1 551 ? -18.739 21.875  -10.669 1.00 95.33 551 A 1 
ATOM 4371 C CB  . ASP A 1 551 ? -18.222 19.401  -9.200  1.00 94.46 551 A 1 
ATOM 4372 C CG  . ASP A 1 551 ? -17.421 20.135  -8.108  1.00 94.35 551 A 1 
ATOM 4373 O OD1 . ASP A 1 551 ? -17.777 21.276  -7.740  1.00 92.09 551 A 1 
ATOM 4374 O OD2 . ASP A 1 551 ? -16.392 19.590  -7.653  1.00 91.88 551 A 1 
ATOM 4375 N N   . GLU A 1 552 ? -20.619 22.208  -9.495  1.00 94.90 552 A 1 
ATOM 4376 C CA  . GLU A 1 552 ? -20.761 23.626  -9.850  1.00 95.43 552 A 1 
ATOM 4377 C C   . GLU A 1 552 ? -19.639 24.500  -9.274  1.00 96.16 552 A 1 
ATOM 4378 O O   . GLU A 1 552 ? -19.293 25.522  -9.858  1.00 95.55 552 A 1 
ATOM 4379 C CB  . GLU A 1 552 ? -22.118 24.148  -9.345  1.00 94.82 552 A 1 
ATOM 4380 C CG  . GLU A 1 552 ? -23.331 23.598  -10.114 1.00 91.58 552 A 1 
ATOM 4381 C CD  . GLU A 1 552 ? -23.398 24.065  -11.584 1.00 92.70 552 A 1 
ATOM 4382 O OE1 . GLU A 1 552 ? -24.190 23.503  -12.367 1.00 86.09 552 A 1 
ATOM 4383 O OE2 . GLU A 1 552 ? -22.673 25.004  -11.983 1.00 87.75 552 A 1 
ATOM 4384 N N   . ASP A 1 553 ? -19.064 24.130  -8.138  1.00 96.62 553 A 1 
ATOM 4385 C CA  . ASP A 1 553 ? -17.954 24.879  -7.550  1.00 96.90 553 A 1 
ATOM 4386 C C   . ASP A 1 553 ? -16.662 24.685  -8.359  1.00 97.41 553 A 1 
ATOM 4387 O O   . ASP A 1 553 ? -15.921 25.643  -8.577  1.00 96.99 553 A 1 
ATOM 4388 C CB  . ASP A 1 553 ? -17.778 24.469  -6.088  1.00 96.21 553 A 1 
ATOM 4389 C CG  . ASP A 1 553 ? -16.603 25.212  -5.453  1.00 94.13 553 A 1 
ATOM 4390 O OD1 . ASP A 1 553 ? -16.767 26.425  -5.187  1.00 89.37 553 A 1 
ATOM 4391 O OD2 . ASP A 1 553 ? -15.546 24.567  -5.268  1.00 89.74 553 A 1 
ATOM 4392 N N   . TYR A 1 554 ? -16.404 23.480  -8.868  1.00 96.48 554 A 1 
ATOM 4393 C CA  . TYR A 1 554 ? -15.284 23.240  -9.772  1.00 96.61 554 A 1 
ATOM 4394 C C   . TYR A 1 554 ? -15.452 23.980  -11.104 1.00 97.24 554 A 1 
ATOM 4395 O O   . TYR A 1 554 ? -14.504 24.621  -11.563 1.00 97.14 554 A 1 
ATOM 4396 C CB  . TYR A 1 554 ? -15.094 21.740  -9.992  1.00 96.35 554 A 1 
ATOM 4397 C CG  . TYR A 1 554 ? -13.981 21.422  -10.975 1.00 96.24 554 A 1 
ATOM 4398 C CD1 . TYR A 1 554 ? -14.289 20.871  -12.229 1.00 94.82 554 A 1 
ATOM 4399 C CD2 . TYR A 1 554 ? -12.647 21.729  -10.647 1.00 95.44 554 A 1 
ATOM 4400 C CE1 . TYR A 1 554 ? -13.264 20.615  -13.157 1.00 94.92 554 A 1 
ATOM 4401 C CE2 . TYR A 1 554 ? -11.617 21.484  -11.579 1.00 94.78 554 A 1 
ATOM 4402 C CZ  . TYR A 1 554 ? -11.929 20.926  -12.834 1.00 95.35 554 A 1 
ATOM 4403 O OH  . TYR A 1 554 ? -10.944 20.697  -13.739 1.00 94.24 554 A 1 
ATOM 4404 N N   . LEU A 1 555 ? -16.651 23.969  -11.691 1.00 96.58 555 A 1 
ATOM 4405 C CA  . LEU A 1 555 ? -16.930 24.753  -12.900 1.00 96.84 555 A 1 
ATOM 4406 C C   . LEU A 1 555 ? -16.708 26.249  -12.658 1.00 97.43 555 A 1 
ATOM 4407 O O   . LEU A 1 555 ? -16.030 26.899  -13.451 1.00 97.34 555 A 1 
ATOM 4408 C CB  . LEU A 1 555 ? -18.366 24.488  -13.373 1.00 96.38 555 A 1 
ATOM 4409 C CG  . LEU A 1 555 ? -18.577 23.070  -13.931 1.00 94.99 555 A 1 
ATOM 4410 C CD1 . LEU A 1 555 ? -20.060 22.873  -14.236 1.00 92.89 555 A 1 
ATOM 4411 C CD2 . LEU A 1 555 ? -17.789 22.831  -15.222 1.00 92.93 555 A 1 
ATOM 4412 N N   . ARG A 1 556 ? -17.178 26.775  -11.521 1.00 97.79 556 A 1 
ATOM 4413 C CA  . ARG A 1 556 ? -16.919 28.161  -11.117 1.00 98.03 556 A 1 
ATOM 4414 C C   . ARG A 1 556 ? -15.419 28.443  -10.988 1.00 98.22 556 A 1 
ATOM 4415 O O   . ARG A 1 556 ? -14.972 29.504  -11.399 1.00 97.92 556 A 1 
ATOM 4416 C CB  . ARG A 1 556 ? -17.649 28.448  -9.804  1.00 97.67 556 A 1 
ATOM 4417 C CG  . ARG A 1 556 ? -17.549 29.932  -9.400  1.00 94.86 556 A 1 
ATOM 4418 C CD  . ARG A 1 556 ? -18.161 30.167  -8.018  1.00 93.60 556 A 1 
ATOM 4419 N NE  . ARG A 1 556 ? -19.574 29.757  -7.973  1.00 88.51 556 A 1 
ATOM 4420 C CZ  . ARG A 1 556 ? -20.213 29.234  -6.942  1.00 85.73 556 A 1 
ATOM 4421 N NH1 . ARG A 1 556 ? -19.649 29.103  -5.777  1.00 75.08 556 A 1 
ATOM 4422 N NH2 . ARG A 1 556 ? -21.440 28.816  -7.081  1.00 76.97 556 A 1 
ATOM 4423 N N   . ALA A 1 557 ? -14.637 27.514  -10.438 1.00 97.60 557 A 1 
ATOM 4424 C CA  . ALA A 1 557 ? -13.186 27.673  -10.383 1.00 97.59 557 A 1 
ATOM 4425 C C   . ALA A 1 557 ? -12.587 27.793  -11.796 1.00 97.91 557 A 1 
ATOM 4426 O O   . ALA A 1 557 ? -11.809 28.709  -12.047 1.00 97.69 557 A 1 
ATOM 4427 C CB  . ALA A 1 557 ? -12.576 26.519  -9.571  1.00 97.34 557 A 1 
ATOM 4428 N N   . LEU A 1 558 ? -12.999 26.950  -12.750 1.00 97.65 558 A 1 
ATOM 4429 C CA  . LEU A 1 558 ? -12.557 27.049  -14.147 1.00 97.55 558 A 1 
ATOM 4430 C C   . LEU A 1 558 ? -12.973 28.374  -14.808 1.00 97.80 558 A 1 
ATOM 4431 O O   . LEU A 1 558 ? -12.206 28.932  -15.591 1.00 97.44 558 A 1 
ATOM 4432 C CB  . LEU A 1 558 ? -13.100 25.865  -14.966 1.00 97.13 558 A 1 
ATOM 4433 C CG  . LEU A 1 558 ? -12.571 24.471  -14.582 1.00 95.68 558 A 1 
ATOM 4434 C CD1 . LEU A 1 558 ? -13.167 23.446  -15.551 1.00 93.35 558 A 1 
ATOM 4435 C CD2 . LEU A 1 558 ? -11.047 24.381  -14.668 1.00 93.20 558 A 1 
ATOM 4436 N N   . GLU A 1 559 ? -14.148 28.921  -14.471 1.00 97.71 559 A 1 
ATOM 4437 C CA  . GLU A 1 559 ? -14.635 30.220  -14.964 1.00 97.81 559 A 1 
ATOM 4438 C C   . GLU A 1 559 ? -13.764 31.404  -14.492 1.00 97.95 559 A 1 
ATOM 4439 O O   . GLU A 1 559 ? -13.698 32.427  -15.173 1.00 97.33 559 A 1 
ATOM 4440 C CB  . GLU A 1 559 ? -16.096 30.428  -14.528 1.00 97.62 559 A 1 
ATOM 4441 C CG  . GLU A 1 559 ? -17.106 29.499  -15.236 1.00 96.50 559 A 1 
ATOM 4442 C CD  . GLU A 1 559 ? -18.488 29.437  -14.555 1.00 96.48 559 A 1 
ATOM 4443 O OE1 . GLU A 1 559 ? -19.324 28.611  -14.996 1.00 91.35 559 A 1 
ATOM 4444 O OE2 . GLU A 1 559 ? -18.726 30.192  -13.585 1.00 92.68 559 A 1 
ATOM 4445 N N   . TYR A 1 560 ? -13.043 31.274  -13.366 1.00 97.98 560 A 1 
ATOM 4446 C CA  . TYR A 1 560 ? -12.008 32.241  -12.954 1.00 97.97 560 A 1 
ATOM 4447 C C   . TYR A 1 560 ? -10.707 32.135  -13.772 1.00 97.88 560 A 1 
ATOM 4448 O O   . TYR A 1 560 ? -9.857  33.020  -13.670 1.00 95.65 560 A 1 
ATOM 4449 C CB  . TYR A 1 560 ? -11.722 32.120  -11.451 1.00 97.85 560 A 1 
ATOM 4450 C CG  . TYR A 1 560 ? -12.761 32.790  -10.572 1.00 97.83 560 A 1 
ATOM 4451 C CD1 . TYR A 1 560 ? -12.810 34.192  -10.498 1.00 95.80 560 A 1 
ATOM 4452 C CD2 . TYR A 1 560 ? -13.675 32.021  -9.837  1.00 96.61 560 A 1 
ATOM 4453 C CE1 . TYR A 1 560 ? -13.781 34.827  -9.702  1.00 95.96 560 A 1 
ATOM 4454 C CE2 . TYR A 1 560 ? -14.652 32.649  -9.038  1.00 95.82 560 A 1 
ATOM 4455 C CZ  . TYR A 1 560 ? -14.708 34.054  -8.974  1.00 96.80 560 A 1 
ATOM 4456 O OH  . TYR A 1 560 ? -15.658 34.664  -8.212  1.00 95.75 560 A 1 
ATOM 4457 N N   . GLY A 1 561 ? -10.553 31.100  -14.598 1.00 97.59 561 A 1 
ATOM 4458 C CA  . GLY A 1 561 ? -9.411  30.873  -15.480 1.00 97.50 561 A 1 
ATOM 4459 C C   . GLY A 1 561 ? -8.360  29.958  -14.857 1.00 97.86 561 A 1 
ATOM 4460 O O   . GLY A 1 561 ? -7.459  30.417  -14.158 1.00 96.46 561 A 1 
ATOM 4461 N N   . MET A 1 562 ? -8.426  28.668  -15.164 1.00 97.79 562 A 1 
ATOM 4462 C CA  . MET A 1 562 ? -7.319  27.750  -14.890 1.00 97.89 562 A 1 
ATOM 4463 C C   . MET A 1 562 ? -6.238  27.918  -15.974 1.00 98.05 562 A 1 
ATOM 4464 O O   . MET A 1 562 ? -6.581  27.918  -17.162 1.00 97.58 562 A 1 
ATOM 4465 C CB  . MET A 1 562 ? -7.833  26.301  -14.820 1.00 97.26 562 A 1 
ATOM 4466 C CG  . MET A 1 562 ? -6.772  25.344  -14.256 1.00 96.15 562 A 1 
ATOM 4467 S SD  . MET A 1 562 ? -7.328  23.631  -14.017 1.00 96.08 562 A 1 
ATOM 4468 C CE  . MET A 1 562 ? -7.327  23.047  -15.729 1.00 91.10 562 A 1 
ATOM 4469 N N   . PRO A 1 563 ? -4.938  28.058  -15.629 1.00 98.31 563 A 1 
ATOM 4470 C CA  . PRO A 1 563 ? -3.879  28.091  -16.634 1.00 98.21 563 A 1 
ATOM 4471 C C   . PRO A 1 563 ? -3.868  26.792  -17.464 1.00 98.21 563 A 1 
ATOM 4472 O O   . PRO A 1 563 ? -4.319  25.751  -16.981 1.00 97.78 563 A 1 
ATOM 4473 C CB  . PRO A 1 563 ? -2.575  28.283  -15.850 1.00 98.00 563 A 1 
ATOM 4474 C CG  . PRO A 1 563 ? -2.889  27.693  -14.481 1.00 97.35 563 A 1 
ATOM 4475 C CD  . PRO A 1 563 ? -4.354  28.050  -14.286 1.00 98.28 563 A 1 
ATOM 4476 N N   . PRO A 1 564 ? -3.348  26.807  -18.719 1.00 98.33 564 A 1 
ATOM 4477 C CA  . PRO A 1 564 ? -3.054  25.553  -19.402 1.00 98.22 564 A 1 
ATOM 4478 C C   . PRO A 1 564 ? -2.108  24.736  -18.520 1.00 98.37 564 A 1 
ATOM 4479 O O   . PRO A 1 564 ? -1.152  25.285  -17.972 1.00 98.00 564 A 1 
ATOM 4480 C CB  . PRO A 1 564 ? -2.410  25.947  -20.730 1.00 97.68 564 A 1 
ATOM 4481 C CG  . PRO A 1 564 ? -1.783  27.311  -20.420 1.00 96.13 564 A 1 
ATOM 4482 C CD  . PRO A 1 564 ? -2.751  27.926  -19.412 1.00 97.93 564 A 1 
ATOM 4483 N N   . ALA A 1 565 ? -2.374  23.450  -18.347 1.00 98.14 565 A 1 
ATOM 4484 C CA  . ALA A 1 565 ? -1.634  22.609  -17.422 1.00 98.17 565 A 1 
ATOM 4485 C C   . ALA A 1 565 ? -1.600  21.158  -17.905 1.00 98.17 565 A 1 
ATOM 4486 O O   . ALA A 1 565 ? -2.342  20.772  -18.812 1.00 97.49 565 A 1 
ATOM 4487 C CB  . ALA A 1 565 ? -2.273  22.728  -16.027 1.00 97.75 565 A 1 
ATOM 4488 N N   . ALA A 1 566 ? -0.744  20.357  -17.277 1.00 98.22 566 A 1 
ATOM 4489 C CA  . ALA A 1 566 ? -0.782  18.910  -17.377 1.00 98.21 566 A 1 
ATOM 4490 C C   . ALA A 1 566 ? -0.755  18.294  -15.977 1.00 98.35 566 A 1 
ATOM 4491 O O   . ALA A 1 566 ? -0.129  18.838  -15.066 1.00 97.97 566 A 1 
ATOM 4492 C CB  . ALA A 1 566 ? 0.363   18.432  -18.262 1.00 97.64 566 A 1 
ATOM 4493 N N   . GLY A 1 567 ? -1.437  17.172  -15.806 1.00 98.03 567 A 1 
ATOM 4494 C CA  . GLY A 1 567 ? -1.546  16.437  -14.553 1.00 97.95 567 A 1 
ATOM 4495 C C   . GLY A 1 567 ? -1.289  14.952  -14.754 1.00 97.93 567 A 1 
ATOM 4496 O O   . GLY A 1 567 ? -1.534  14.409  -15.831 1.00 97.13 567 A 1 
ATOM 4497 N N   . GLU A 1 568 ? -0.770  14.300  -13.717 1.00 98.01 568 A 1 
ATOM 4498 C CA  . GLU A 1 568 ? -0.473  12.867  -13.719 1.00 98.12 568 A 1 
ATOM 4499 C C   . GLU A 1 568 ? -0.762  12.235  -12.361 1.00 98.15 568 A 1 
ATOM 4500 O O   . GLU A 1 568 ? -0.449  12.791  -11.310 1.00 97.65 568 A 1 
ATOM 4501 C CB  . GLU A 1 568 ? 0.984   12.636  -14.146 1.00 97.85 568 A 1 
ATOM 4502 C CG  . GLU A 1 568 ? 1.374   11.152  -14.231 1.00 97.30 568 A 1 
ATOM 4503 C CD  . GLU A 1 568 ? 2.779   10.907  -14.806 1.00 97.47 568 A 1 
ATOM 4504 O OE1 . GLU A 1 568 ? 3.278   9.764   -14.674 1.00 93.75 568 A 1 
ATOM 4505 O OE2 . GLU A 1 568 ? 3.382   11.832  -15.391 1.00 95.05 568 A 1 
ATOM 4506 N N   . GLY A 1 569 ? -1.320  11.026  -12.395 1.00 97.96 569 A 1 
ATOM 4507 C CA  . GLY A 1 569 ? -1.469  10.141  -11.249 1.00 97.81 569 A 1 
ATOM 4508 C C   . GLY A 1 569 ? -0.591  8.897   -11.386 1.00 97.85 569 A 1 
ATOM 4509 O O   . GLY A 1 569 ? -0.689  8.183   -12.383 1.00 97.18 569 A 1 
ATOM 4510 N N   . ILE A 1 570 ? 0.248   8.605   -10.384 1.00 98.31 570 A 1 
ATOM 4511 C CA  . ILE A 1 570 ? 1.120   7.420   -10.325 1.00 98.41 570 A 1 
ATOM 4512 C C   . ILE A 1 570 ? 0.733   6.544   -9.131  1.00 98.42 570 A 1 
ATOM 4513 O O   . ILE A 1 570 ? 0.738   6.977   -7.976  1.00 97.86 570 A 1 
ATOM 4514 C CB  . ILE A 1 570 ? 2.620   7.794   -10.282 1.00 98.02 570 A 1 
ATOM 4515 C CG1 . ILE A 1 570 ? 2.993   8.703   -11.473 1.00 94.28 570 A 1 
ATOM 4516 C CG2 . ILE A 1 570 ? 3.489   6.518   -10.258 1.00 94.99 570 A 1 
ATOM 4517 C CD1 . ILE A 1 570 ? 4.479   9.056   -11.582 1.00 90.11 570 A 1 
ATOM 4518 N N   . GLY A 1 571 ? 0.455   5.269   -9.385  1.00 97.76 571 A 1 
ATOM 4519 C CA  . GLY A 1 571 ? 0.147   4.280   -8.354  1.00 97.54 571 A 1 
ATOM 4520 C C   . GLY A 1 571 ? 1.383   3.887   -7.537  1.00 97.85 571 A 1 
ATOM 4521 O O   . GLY A 1 571 ? 2.163   3.039   -7.966  1.00 97.34 571 A 1 
ATOM 4522 N N   . ILE A 1 572 ? 1.536   4.443   -6.332  1.00 98.34 572 A 1 
ATOM 4523 C CA  . ILE A 1 572 ? 2.681   4.159   -5.448  1.00 98.45 572 A 1 
ATOM 4524 C C   . ILE A 1 572 ? 2.764   2.670   -5.095  1.00 98.46 572 A 1 
ATOM 4525 O O   . ILE A 1 572 ? 3.848   2.097   -5.119  1.00 98.21 572 A 1 
ATOM 4526 C CB  . ILE A 1 572 ? 2.619   5.026   -4.172  1.00 98.34 572 A 1 
ATOM 4527 C CG1 . ILE A 1 572 ? 2.711   6.533   -4.481  1.00 97.73 572 A 1 
ATOM 4528 C CG2 . ILE A 1 572 ? 3.703   4.622   -3.153  1.00 97.98 572 A 1 
ATOM 4529 C CD1 . ILE A 1 572 ? 4.007   6.998   -5.158  1.00 96.23 572 A 1 
ATOM 4530 N N   . ASP A 1 573 ? 1.648   2.010   -4.819  1.00 98.18 573 A 1 
ATOM 4531 C CA  . ASP A 1 573 ? 1.648   0.579   -4.498  1.00 98.24 573 A 1 
ATOM 4532 C C   . ASP A 1 573 ? 2.152   -0.265  -5.679  1.00 98.27 573 A 1 
ATOM 4533 O O   . ASP A 1 573 ? 2.976   -1.160  -5.488  1.00 97.68 573 A 1 
ATOM 4534 C CB  . ASP A 1 573 ? 0.247   0.128   -4.059  1.00 98.10 573 A 1 
ATOM 4535 C CG  . ASP A 1 573 ? -0.255  0.911   -2.843  1.00 97.87 573 A 1 
ATOM 4536 O OD1 . ASP A 1 573 ? 0.429   0.887   -1.798  1.00 96.49 573 A 1 
ATOM 4537 O OD2 . ASP A 1 573 ? -1.299  1.584   -2.948  1.00 96.33 573 A 1 
ATOM 4538 N N   . ARG A 1 574 ? 1.745   0.060   -6.911  1.00 98.14 574 A 1 
ATOM 4539 C CA  . ARG A 1 574 ? 2.220   -0.617  -8.131  1.00 97.93 574 A 1 
ATOM 4540 C C   . ARG A 1 574 ? 3.712   -0.363  -8.376  1.00 98.17 574 A 1 
ATOM 4541 O O   . ARG A 1 574 ? 4.430   -1.291  -8.751  1.00 97.65 574 A 1 
ATOM 4542 C CB  . ARG A 1 574 ? 1.385   -0.206  -9.356  1.00 97.21 574 A 1 
ATOM 4543 C CG  . ARG A 1 574 ? -0.078  -0.681  -9.312  1.00 94.10 574 A 1 
ATOM 4544 C CD  . ARG A 1 574 ? -0.803  -0.297  -10.616 1.00 90.61 574 A 1 
ATOM 4545 N NE  . ARG A 1 574 ? -2.231  -0.706  -10.650 1.00 85.64 574 A 1 
ATOM 4546 C CZ  . ARG A 1 574 ? -3.128  -0.303  -11.551 1.00 82.30 574 A 1 
ATOM 4547 N NH1 . ARG A 1 574 ? -2.841  0.517   -12.513 1.00 73.40 574 A 1 
ATOM 4548 N NH2 . ARG A 1 574 ? -4.358  -0.713  -11.509 1.00 75.40 574 A 1 
ATOM 4549 N N   . LEU A 1 575 ? 4.200   0.848   -8.092  1.00 98.02 575 A 1 
ATOM 4550 C CA  . LEU A 1 575 ? 5.625   1.181   -8.166  1.00 98.20 575 A 1 
ATOM 4551 C C   . LEU A 1 575 ? 6.449   0.360   -7.158  1.00 98.39 575 A 1 
ATOM 4552 O O   . LEU A 1 575 ? 7.490   -0.195  -7.505  1.00 98.11 575 A 1 
ATOM 4553 C CB  . LEU A 1 575 ? 5.779   2.696   -7.944  1.00 97.88 575 A 1 
ATOM 4554 C CG  . LEU A 1 575 ? 7.209   3.221   -8.164  1.00 95.73 575 A 1 
ATOM 4555 C CD1 . LEU A 1 575 ? 7.630   3.087   -9.626  1.00 94.68 575 A 1 
ATOM 4556 C CD2 . LEU A 1 575 ? 7.279   4.696   -7.771  1.00 94.70 575 A 1 
ATOM 4557 N N   . VAL A 1 576 ? 5.960   0.217   -5.922  1.00 98.51 576 A 1 
ATOM 4558 C CA  . VAL A 1 576 ? 6.603   -0.639  -4.910  1.00 98.54 576 A 1 
ATOM 4559 C C   . VAL A 1 576 ? 6.581   -2.103  -5.341  1.00 98.51 576 A 1 
ATOM 4560 O O   . VAL A 1 576 ? 7.601   -2.774  -5.213  1.00 98.28 576 A 1 
ATOM 4561 C CB  . VAL A 1 576 ? 5.970   -0.469  -3.519  1.00 98.46 576 A 1 
ATOM 4562 C CG1 . VAL A 1 576 ? 6.639   -1.377  -2.475  1.00 97.81 576 A 1 
ATOM 4563 C CG2 . VAL A 1 576 ? 6.115   0.963   -2.996  1.00 97.66 576 A 1 
ATOM 4564 N N   . MET A 1 577 ? 5.473   -2.604  -5.889  1.00 98.57 577 A 1 
ATOM 4565 C CA  . MET A 1 577 ? 5.405   -3.962  -6.439  1.00 98.50 577 A 1 
ATOM 4566 C C   . MET A 1 577 ? 6.493   -4.190  -7.489  1.00 98.42 577 A 1 
ATOM 4567 O O   . MET A 1 577 ? 7.208   -5.183  -7.401  1.00 98.06 577 A 1 
ATOM 4568 C CB  . MET A 1 577 ? 4.031   -4.239  -7.065  1.00 98.35 577 A 1 
ATOM 4569 C CG  . MET A 1 577 ? 2.905   -4.402  -6.043  1.00 97.73 577 A 1 
ATOM 4570 S SD  . MET A 1 577 ? 1.250   -4.489  -6.788  1.00 97.08 577 A 1 
ATOM 4571 C CE  . MET A 1 577 ? 1.399   -6.064  -7.665  1.00 93.19 577 A 1 
ATOM 4572 N N   . LEU A 1 578 ? 6.654   -3.252  -8.429  1.00 98.47 578 A 1 
ATOM 4573 C CA  . LEU A 1 578 ? 7.645   -3.313  -9.504  1.00 98.38 578 A 1 
ATOM 4574 C C   . LEU A 1 578 ? 9.082   -3.366  -8.959  1.00 98.34 578 A 1 
ATOM 4575 O O   . LEU A 1 578 ? 9.849   -4.245  -9.339  1.00 97.95 578 A 1 
ATOM 4576 C CB  . LEU A 1 578 ? 7.412   -2.105  -10.430 1.00 98.26 578 A 1 
ATOM 4577 C CG  . LEU A 1 578 ? 8.363   -2.031  -11.636 1.00 97.74 578 A 1 
ATOM 4578 C CD1 . LEU A 1 578 ? 8.135   -3.186  -12.607 1.00 96.85 578 A 1 
ATOM 4579 C CD2 . LEU A 1 578 ? 8.143   -0.713  -12.378 1.00 96.83 578 A 1 
ATOM 4580 N N   . PHE A 1 579 ? 9.447   -2.473  -8.035  1.00 98.46 579 A 1 
ATOM 4581 C CA  . PHE A 1 579 ? 10.812  -2.402  -7.495  1.00 98.41 579 A 1 
ATOM 4582 C C   . PHE A 1 579 ? 11.152  -3.484  -6.466  1.00 98.29 579 A 1 
ATOM 4583 O O   . PHE A 1 579 ? 12.321  -3.661  -6.127  1.00 97.51 579 A 1 
ATOM 4584 C CB  . PHE A 1 579 ? 11.043  -1.014  -6.894  1.00 98.27 579 A 1 
ATOM 4585 C CG  . PHE A 1 579 ? 11.049  0.143   -7.876  1.00 98.19 579 A 1 
ATOM 4586 C CD1 . PHE A 1 579 ? 11.306  -0.041  -9.246  1.00 96.38 579 A 1 
ATOM 4587 C CD2 . PHE A 1 579 ? 10.849  1.446   -7.386  1.00 96.06 579 A 1 
ATOM 4588 C CE1 . PHE A 1 579 ? 11.345  1.060   -10.119 1.00 95.51 579 A 1 
ATOM 4589 C CE2 . PHE A 1 579 ? 10.892  2.546   -8.260  1.00 95.87 579 A 1 
ATOM 4590 C CZ  . PHE A 1 579 ? 11.138  2.353   -9.625  1.00 96.77 579 A 1 
ATOM 4591 N N   . THR A 1 580 ? 10.158  -4.193  -5.946  1.00 98.36 580 A 1 
ATOM 4592 C CA  . THR A 1 580 ? 10.364  -5.240  -4.938  1.00 98.20 580 A 1 
ATOM 4593 C C   . THR A 1 580 ? 10.051  -6.640  -5.457  1.00 97.83 580 A 1 
ATOM 4594 O O   . THR A 1 580 ? 10.011  -7.565  -4.660  1.00 96.92 580 A 1 
ATOM 4595 C CB  . THR A 1 580 ? 9.613   -4.949  -3.634  1.00 98.15 580 A 1 
ATOM 4596 O OG1 . THR A 1 580 ? 8.223   -4.936  -3.829  1.00 97.19 580 A 1 
ATOM 4597 C CG2 . THR A 1 580 ? 10.019  -3.619  -3.005  1.00 96.45 580 A 1 
ATOM 4598 N N   . ASP A 1 581 ? 9.822   -6.810  -6.766  1.00 98.16 581 A 1 
ATOM 4599 C CA  . ASP A 1 581 ? 9.421   -8.090  -7.358  1.00 98.03 581 A 1 
ATOM 4600 C C   . ASP A 1 581 ? 8.225   -8.739  -6.627  1.00 97.87 581 A 1 
ATOM 4601 O O   . ASP A 1 581 ? 8.182   -9.942  -6.366  1.00 96.90 581 A 1 
ATOM 4602 C CB  . ASP A 1 581 ? 10.645  -9.013  -7.526  1.00 97.67 581 A 1 
ATOM 4603 C CG  . ASP A 1 581 ? 10.337  -10.234 -8.401  1.00 97.16 581 A 1 
ATOM 4604 O OD1 . ASP A 1 581 ? 9.471   -10.112 -9.300  1.00 95.24 581 A 1 
ATOM 4605 O OD2 . ASP A 1 581 ? 10.968  -11.290 -8.202  1.00 94.63 581 A 1 
ATOM 4606 N N   . ALA A 1 582 ? 7.248   -7.916  -6.218  1.00 97.59 582 A 1 
ATOM 4607 C CA  . ALA A 1 582 ? 6.060   -8.383  -5.513  1.00 97.68 582 A 1 
ATOM 4608 C C   . ALA A 1 582 ? 4.906   -8.621  -6.508  1.00 97.59 582 A 1 
ATOM 4609 O O   . ALA A 1 582 ? 4.459   -7.687  -7.174  1.00 96.73 582 A 1 
ATOM 4610 C CB  . ALA A 1 582 ? 5.696   -7.385  -4.409  1.00 97.50 582 A 1 
ATOM 4611 N N   . PRO A 1 583 ? 4.358   -9.849  -6.602  1.00 97.32 583 A 1 
ATOM 4612 C CA  . PRO A 1 583 ? 3.306   -10.162 -7.572  1.00 96.56 583 A 1 
ATOM 4613 C C   . PRO A 1 583 ? 1.931   -9.605  -7.189  1.00 96.24 583 A 1 
ATOM 4614 O O   . PRO A 1 583 ? 1.056   -9.473  -8.053  1.00 94.03 583 A 1 
ATOM 4615 C CB  . PRO A 1 583 ? 3.289   -11.693 -7.641  1.00 95.60 583 A 1 
ATOM 4616 C CG  . PRO A 1 583 ? 3.755   -12.117 -6.249  1.00 94.48 583 A 1 
ATOM 4617 C CD  . PRO A 1 583 ? 4.778   -11.043 -5.893  1.00 96.67 583 A 1 
ATOM 4618 N N   . SER A 1 584 ? 1.716   -9.287  -5.904  1.00 96.56 584 A 1 
ATOM 4619 C CA  . SER A 1 584 ? 0.427   -8.859  -5.358  1.00 96.76 584 A 1 
ATOM 4620 C C   . SER A 1 584 ? 0.539   -7.554  -4.579  1.00 97.39 584 A 1 
ATOM 4621 O O   . SER A 1 584 ? 1.419   -7.398  -3.732  1.00 96.96 584 A 1 
ATOM 4622 C CB  . SER A 1 584 ? -0.136  -9.955  -4.451  1.00 95.71 584 A 1 
ATOM 4623 O OG  . SER A 1 584 ? -1.409  -9.595  -3.939  1.00 92.19 584 A 1 
ATOM 4624 N N   . ILE A 1 585 ? -0.439  -6.661  -4.763  1.00 96.66 585 A 1 
ATOM 4625 C CA  . ILE A 1 585 ? -0.555  -5.405  -4.012  1.00 97.19 585 A 1 
ATOM 4626 C C   . ILE A 1 585 ? -0.633  -5.631  -2.493  1.00 97.36 585 A 1 
ATOM 4627 O O   . ILE A 1 585 ? -0.154  -4.815  -1.708  1.00 96.80 585 A 1 
ATOM 4628 C CB  . ILE A 1 585 ? -1.757  -4.596  -4.546  1.00 96.95 585 A 1 
ATOM 4629 C CG1 . ILE A 1 585 ? -1.704  -3.150  -4.018  1.00 95.91 585 A 1 
ATOM 4630 C CG2 . ILE A 1 585 ? -3.103  -5.269  -4.220  1.00 95.37 585 A 1 
ATOM 4631 C CD1 . ILE A 1 585 ? -2.690  -2.199  -4.693  1.00 93.44 585 A 1 
ATOM 4632 N N   . ARG A 1 586 ? -1.160  -6.782  -2.065  1.00 97.38 586 A 1 
ATOM 4633 C CA  . ARG A 1 586 ? -1.246  -7.137  -0.638  1.00 97.21 586 A 1 
ATOM 4634 C C   . ARG A 1 586 ? 0.121   -7.376  0.016   1.00 97.28 586 A 1 
ATOM 4635 O O   . ARG A 1 586 ? 0.229   -7.311  1.238   1.00 96.43 586 A 1 
ATOM 4636 C CB  . ARG A 1 586 ? -2.128  -8.376  -0.465  1.00 96.43 586 A 1 
ATOM 4637 C CG  . ARG A 1 586 ? -3.568  -8.182  -0.968  1.00 93.44 586 A 1 
ATOM 4638 C CD  . ARG A 1 586 ? -4.356  -9.461  -0.704  1.00 90.76 586 A 1 
ATOM 4639 N NE  . ARG A 1 586 ? -5.692  -9.431  -1.322  1.00 83.58 586 A 1 
ATOM 4640 C CZ  . ARG A 1 586 ? -6.546  -10.441 -1.354  1.00 78.04 586 A 1 
ATOM 4641 N NH1 . ARG A 1 586 ? -6.295  -11.582 -0.777  1.00 69.66 586 A 1 
ATOM 4642 N NH2 . ARG A 1 586 ? -7.679  -10.323 -1.981  1.00 70.52 586 A 1 
ATOM 4643 N N   . GLU A 1 587 ? 1.159   -7.655  -0.766  1.00 97.39 587 A 1 
ATOM 4644 C CA  . GLU A 1 587 ? 2.523   -7.817  -0.243  1.00 97.33 587 A 1 
ATOM 4645 C C   . GLU A 1 587 ? 3.175   -6.477  0.102   1.00 97.83 587 A 1 
ATOM 4646 O O   . GLU A 1 587 ? 4.007   -6.417  1.006   1.00 97.22 587 A 1 
ATOM 4647 C CB  . GLU A 1 587 ? 3.406   -8.596  -1.227  1.00 96.23 587 A 1 
ATOM 4648 C CG  . GLU A 1 587 ? 2.879   -10.022 -1.410  1.00 91.39 587 A 1 
ATOM 4649 C CD  . GLU A 1 587 ? 3.850   -10.977 -2.104  1.00 87.55 587 A 1 
ATOM 4650 O OE1 . GLU A 1 587 ? 3.419   -12.143 -2.280  1.00 77.75 587 A 1 
ATOM 4651 O OE2 . GLU A 1 587 ? 4.999   -10.586 -2.377  1.00 78.35 587 A 1 
ATOM 4652 N N   . VAL A 1 588 ? 2.754   -5.407  -0.562  1.00 97.44 588 A 1 
ATOM 4653 C CA  . VAL A 1 588 ? 3.344   -4.067  -0.429  1.00 97.75 588 A 1 
ATOM 4654 C C   . VAL A 1 588 ? 2.504   -3.112  0.423   1.00 97.96 588 A 1 
ATOM 4655 O O   . VAL A 1 588 ? 2.930   -1.985  0.683   1.00 97.59 588 A 1 
ATOM 4656 C CB  . VAL A 1 588 ? 3.674   -3.466  -1.806  1.00 97.65 588 A 1 
ATOM 4657 C CG1 . VAL A 1 588 ? 4.601   -4.388  -2.606  1.00 96.57 588 A 1 
ATOM 4658 C CG2 . VAL A 1 588 ? 2.427   -3.181  -2.648  1.00 96.18 588 A 1 
ATOM 4659 N N   . ILE A 1 589 ? 1.331   -3.544  0.895   1.00 97.88 589 A 1 
ATOM 4660 C CA  . ILE A 1 589 ? 0.497   -2.832  1.870   1.00 97.55 589 A 1 
ATOM 4661 C C   . ILE A 1 589 ? 0.665   -3.514  3.232   1.00 97.27 589 A 1 
ATOM 4662 O O   . ILE A 1 589 ? 0.547   -4.734  3.345   1.00 96.21 589 A 1 
ATOM 4663 C CB  . ILE A 1 589 ? -0.973  -2.761  1.391   1.00 97.09 589 A 1 
ATOM 4664 C CG1 . ILE A 1 589 ? -1.069  -1.914  0.100   1.00 95.43 589 A 1 
ATOM 4665 C CG2 . ILE A 1 589 ? -1.879  -2.164  2.481   1.00 95.62 589 A 1 
ATOM 4666 C CD1 . ILE A 1 589 ? -2.462  -1.884  -0.540  1.00 92.92 589 A 1 
ATOM 4667 N N   . LEU A 1 590 ? 0.947   -2.731  4.287   1.00 97.11 590 A 1 
ATOM 4668 C CA  . LEU A 1 590 ? 1.149   -3.279  5.639   1.00 96.68 590 A 1 
ATOM 4669 C C   . LEU A 1 590 ? -0.084  -4.045  6.126   1.00 96.36 590 A 1 
ATOM 4670 O O   . LEU A 1 590 ? 0.036   -5.185  6.568   1.00 94.76 590 A 1 
ATOM 4671 C CB  . LEU A 1 590 ? 1.525   -2.151  6.625   1.00 96.35 590 A 1 
ATOM 4672 C CG  . LEU A 1 590 ? 2.999   -1.718  6.553   1.00 96.42 590 A 1 
ATOM 4673 C CD1 . LEU A 1 590 ? 3.215   -0.435  7.343   1.00 94.97 590 A 1 
ATOM 4674 C CD2 . LEU A 1 590 ? 3.939   -2.784  7.130   1.00 95.23 590 A 1 
ATOM 4675 N N   . PHE A 1 591 ? -1.262  -3.443  5.976   1.00 96.79 591 A 1 
ATOM 4676 C CA  . PHE A 1 591 ? -2.544  -3.999  6.410   1.00 96.56 591 A 1 
ATOM 4677 C C   . PHE A 1 591 ? -3.558  -3.924  5.257   1.00 96.48 591 A 1 
ATOM 4678 O O   . PHE A 1 591 ? -4.359  -2.992  5.208   1.00 94.68 591 A 1 
ATOM 4679 C CB  . PHE A 1 591 ? -3.013  -3.252  7.671   1.00 95.98 591 A 1 
ATOM 4680 C CG  . PHE A 1 591 ? -1.993  -3.253  8.797   1.00 96.16 591 A 1 
ATOM 4681 C CD1 . PHE A 1 591 ? -1.730  -4.434  9.514   1.00 94.26 591 A 1 
ATOM 4682 C CD2 . PHE A 1 591 ? -1.279  -2.080  9.105   1.00 94.78 591 A 1 
ATOM 4683 C CE1 . PHE A 1 591 ? -0.760  -4.440  10.535  1.00 93.78 591 A 1 
ATOM 4684 C CE2 . PHE A 1 591 ? -0.311  -2.086  10.126  1.00 93.58 591 A 1 
ATOM 4685 C CZ  . PHE A 1 591 ? -0.050  -3.266  10.843  1.00 94.63 591 A 1 
ATOM 4686 N N   . PRO A 1 592 ? -3.494  -4.847  4.287   1.00 95.93 592 A 1 
ATOM 4687 C CA  . PRO A 1 592 ? -4.437  -4.862  3.173   1.00 94.99 592 A 1 
ATOM 4688 C C   . PRO A 1 592 ? -5.840  -5.235  3.660   1.00 94.92 592 A 1 
ATOM 4689 O O   . PRO A 1 592 ? -5.993  -5.959  4.650   1.00 93.19 592 A 1 
ATOM 4690 C CB  . PRO A 1 592 ? -3.876  -5.888  2.187   1.00 94.74 592 A 1 
ATOM 4691 C CG  . PRO A 1 592 ? -3.142  -6.872  3.096   1.00 94.85 592 A 1 
ATOM 4692 C CD  . PRO A 1 592 ? -2.591  -5.987  4.208   1.00 96.26 592 A 1 
ATOM 4693 N N   . LEU A 1 593 ? -6.870  -4.786  2.938   1.00 94.00 593 A 1 
ATOM 4694 C CA  . LEU A 1 593 ? -8.240  -5.194  3.235   1.00 92.87 593 A 1 
ATOM 4695 C C   . LEU A 1 593 ? -8.430  -6.681  2.911   1.00 92.50 593 A 1 
ATOM 4696 O O   . LEU A 1 593 ? -8.105  -7.154  1.820   1.00 91.33 593 A 1 
ATOM 4697 C CB  . LEU A 1 593 ? -9.242  -4.294  2.489   1.00 91.83 593 A 1 
ATOM 4698 C CG  . LEU A 1 593 ? -10.705 -4.535  2.916   1.00 87.57 593 A 1 
ATOM 4699 C CD1 . LEU A 1 593 ? -10.969 -4.078  4.352   1.00 82.84 593 A 1 
ATOM 4700 C CD2 . LEU A 1 593 ? -11.663 -3.770  2.015   1.00 83.34 593 A 1 
ATOM 4701 N N   . LEU A 1 594 ? -8.972  -7.427  3.878   1.00 93.22 594 A 1 
ATOM 4702 C CA  . LEU A 1 594 ? -9.236  -8.859  3.770   1.00 91.87 594 A 1 
ATOM 4703 C C   . LEU A 1 594 ? -10.700 -9.139  4.101   1.00 91.68 594 A 1 
ATOM 4704 O O   . LEU A 1 594 ? -11.326 -8.404  4.862   1.00 89.03 594 A 1 
ATOM 4705 C CB  . LEU A 1 594 ? -8.292  -9.637  4.704   1.00 90.95 594 A 1 
ATOM 4706 C CG  . LEU A 1 594 ? -6.794  -9.458  4.395   1.00 90.74 594 A 1 
ATOM 4707 C CD1 . LEU A 1 594 ? -5.973  -10.179 5.455   1.00 86.75 594 A 1 
ATOM 4708 C CD2 . LEU A 1 594 ? -6.397  -10.024 3.029   1.00 87.14 594 A 1 
ATOM 4709 N N   . LYS A 1 595 ? -11.235 -10.227 3.548   1.00 91.13 595 A 1 
ATOM 4710 C CA  . LYS A 1 595 ? -12.569 -10.708 3.938   1.00 89.26 595 A 1 
ATOM 4711 C C   . LYS A 1 595 ? -12.581 -11.029 5.437   1.00 89.27 595 A 1 
ATOM 4712 O O   . LYS A 1 595 ? -11.556 -11.491 5.934   1.00 87.05 595 A 1 
ATOM 4713 C CB  . LYS A 1 595 ? -12.963 -11.945 3.119   1.00 86.86 595 A 1 
ATOM 4714 C CG  . LYS A 1 595 ? -13.192 -11.607 1.639   1.00 77.29 595 A 1 
ATOM 4715 C CD  . LYS A 1 595 ? -13.675 -12.851 0.881   1.00 73.67 595 A 1 
ATOM 4716 C CE  . LYS A 1 595 ? -13.925 -12.505 -0.592  1.00 65.59 595 A 1 
ATOM 4717 N NZ  . LYS A 1 595 ? -14.433 -13.682 -1.346  1.00 57.24 595 A 1 
ATOM 4718 N N   . PRO A 1 596 ? -13.697 -10.813 6.164   1.00 89.65 596 A 1 
ATOM 4719 C CA  . PRO A 1 596 ? -13.815 -11.249 7.558   1.00 88.04 596 A 1 
ATOM 4720 C C   . PRO A 1 596 ? -13.446 -12.730 7.725   1.00 87.54 596 A 1 
ATOM 4721 O O   . PRO A 1 596 ? -13.662 -13.534 6.812   1.00 84.39 596 A 1 
ATOM 4722 C CB  . PRO A 1 596 ? -15.267 -10.967 7.958   1.00 86.29 596 A 1 
ATOM 4723 C CG  . PRO A 1 596 ? -15.674 -9.835  7.016   1.00 84.41 596 A 1 
ATOM 4724 C CD  . PRO A 1 596 ? -14.919 -10.167 5.731   1.00 87.77 596 A 1 
ATOM 4725 N N   . GLU A 1 597 ? -12.858 -13.086 8.867   1.00 87.01 597 A 1 
ATOM 4726 C CA  . GLU A 1 597 ? -12.745 -14.490 9.280   1.00 84.06 597 A 1 
ATOM 4727 C C   . GLU A 1 597 ? -14.155 -14.969 9.655   1.00 80.04 597 A 1 
ATOM 4728 O O   . GLU A 1 597 ? -14.832 -14.308 10.441  1.00 72.47 597 A 1 
ATOM 4729 C CB  . GLU A 1 597 ? -11.736 -14.647 10.439  1.00 81.45 597 A 1 
ATOM 4730 C CG  . GLU A 1 597 ? -10.301 -14.330 9.985   1.00 75.93 597 A 1 
ATOM 4731 C CD  . GLU A 1 597 ? -9.204  -14.498 11.058  1.00 74.73 597 A 1 
ATOM 4732 O OE1 . GLU A 1 597 ? -8.036  -14.731 10.649  1.00 68.58 597 A 1 
ATOM 4733 O OE2 . GLU A 1 597 ? -9.471  -14.319 12.262  1.00 70.95 597 A 1 
ATOM 4734 N N   . ASN A 1 598 ? -14.626 -16.038 9.011   1.00 78.21 598 A 1 
ATOM 4735 C CA  . ASN A 1 598 ? -15.929 -16.659 9.308   1.00 72.35 598 A 1 
ATOM 4736 C C   . ASN A 1 598 ? -15.820 -17.638 10.473  1.00 64.55 598 A 1 
ATOM 4737 O O   . ASN A 1 598 ? -14.790 -18.344 10.535  1.00 57.76 598 A 1 
ATOM 4738 C CB  . ASN A 1 598 ? -16.483 -17.382 8.074   1.00 65.92 598 A 1 
ATOM 4739 C CG  . ASN A 1 598 ? -17.084 -16.509 6.991   1.00 58.14 598 A 1 
ATOM 4740 O OD1 . ASN A 1 598 ? -17.392 -15.339 7.127   1.00 53.15 598 A 1 
ATOM 4741 N ND2 . ASN A 1 598 ? -17.332 -17.086 5.832   1.00 50.86 598 A 1 
ATOM 4742 O OXT . ASN A 1 598 ? -16.810 -17.675 11.232  1.00 46.71 598 A 1 
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