# 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_if14086
#
_entry.id if14086
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ARG 3   
1 n LEU 4   
1 n SER 5   
1 n PRO 6   
1 n GLY 7   
1 n TYR 8   
1 n GLN 9   
1 n THR 10  
1 n ALA 11  
1 n GLY 12  
1 n ASP 13  
1 n ALA 14  
1 n ARG 15  
1 n ARG 16  
1 n VAL 17  
1 n SER 18  
1 n ALA 19  
1 n PRO 20  
1 n LEU 21  
1 n SER 22  
1 n ASP 23  
1 n THR 24  
1 n ALA 25  
1 n VAL 26  
1 n GLN 27  
1 n ILE 28  
1 n LYS 29  
1 n TYR 30  
1 n TRP 31  
1 n GLN 32  
1 n ALA 33  
1 n TRP 34  
1 n ARG 35  
1 n LEU 36  
1 n GLY 37  
1 n PHE 38  
1 n VAL 39  
1 n SER 40  
1 n THR 41  
1 n SER 42  
1 n THR 43  
1 n VAL 44  
1 n GLU 45  
1 n GLN 46  
1 n ASP 47  
1 n ASP 48  
1 n VAL 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n ARG 53  
1 n ASP 54  
1 n SER 55  
1 n MET 56  
1 n GLU 57  
1 n TYR 58  
1 n ASP 59  
1 n VAL 60  
1 n VAL 61  
1 n ILE 62  
1 n VAL 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n PRO 67  
1 n ALA 68  
1 n GLY 69  
1 n LEU 70  
1 n SER 71  
1 n ALA 72  
1 n ALA 73  
1 n ILE 74  
1 n ARG 75  
1 n LEU 76  
1 n LYS 77  
1 n GLN 78  
1 n LEU 79  
1 n ALA 80  
1 n GLU 81  
1 n GLU 82  
1 n LYS 83  
1 n GLY 84  
1 n ALA 85  
1 n ASP 86  
1 n ILE 87  
1 n SER 88  
1 n VAL 89  
1 n CYS 90  
1 n LEU 91  
1 n LEU 92  
1 n GLU 93  
1 n LYS 94  
1 n GLY 95  
1 n SER 96  
1 n GLU 97  
1 n ILE 98  
1 n GLY 99  
1 n ALA 100 
1 n HIS 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n GLY 105 
1 n ALA 106 
1 n VAL 107 
1 n MET 108 
1 n ASP 109 
1 n PRO 110 
1 n ARG 111 
1 n ALA 112 
1 n LEU 113 
1 n THR 114 
1 n GLU 115 
1 n LEU 116 
1 n ILE 117 
1 n PRO 118 
1 n ASP 119 
1 n TRP 120 
1 n LYS 121 
1 n GLU 122 
1 n GLN 123 
1 n GLY 124 
1 n ALA 125 
1 n PRO 126 
1 n LEU 127 
1 n ASN 128 
1 n VAL 129 
1 n PRO 130 
1 n VAL 131 
1 n THR 132 
1 n GLU 133 
1 n ASP 134 
1 n ARG 135 
1 n PHE 136 
1 n LEU 137 
1 n PHE 138 
1 n LEU 139 
1 n SER 140 
1 n GLU 141 
1 n THR 142 
1 n GLY 143 
1 n ALA 144 
1 n LYS 145 
1 n ALA 146 
1 n VAL 147 
1 n PRO 148 
1 n ASN 149 
1 n TRP 150 
1 n MET 151 
1 n LEU 152 
1 n PRO 153 
1 n HIS 154 
1 n ASN 155 
1 n PHE 156 
1 n LYS 157 
1 n ASN 158 
1 n HIS 159 
1 n GLY 160 
1 n ASN 161 
1 n TYR 162 
1 n VAL 163 
1 n ILE 164 
1 n SER 165 
1 n LEU 166 
1 n ALA 167 
1 n ASN 168 
1 n VAL 169 
1 n THR 170 
1 n ARG 171 
1 n TRP 172 
1 n LEU 173 
1 n GLY 174 
1 n THR 175 
1 n VAL 176 
1 n ALA 177 
1 n GLU 178 
1 n ALA 179 
1 n MET 180 
1 n GLY 181 
1 n VAL 182 
1 n GLU 183 
1 n ILE 184 
1 n PHE 185 
1 n PRO 186 
1 n GLY 187 
1 n PHE 188 
1 n PRO 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n ILE 193 
1 n LEU 194 
1 n PHE 195 
1 n ASN 196 
1 n ASP 197 
1 n ASP 198 
1 n GLY 199 
1 n SER 200 
1 n VAL 201 
1 n LYS 202 
1 n GLY 203 
1 n VAL 204 
1 n ALA 205 
1 n THR 206 
1 n GLY 207 
1 n ASN 208 
1 n MET 209 
1 n GLY 210 
1 n ILE 211 
1 n GLY 212 
1 n LYS 213 
1 n ASP 214 
1 n GLY 215 
1 n GLN 216 
1 n PRO 217 
1 n THR 218 
1 n GLU 219 
1 n ASN 220 
1 n PHE 221 
1 n GLN 222 
1 n LEU 223 
1 n GLY 224 
1 n MET 225 
1 n GLU 226 
1 n LEU 227 
1 n HIS 228 
1 n ALA 229 
1 n LYS 230 
1 n TYR 231 
1 n THR 232 
1 n LEU 233 
1 n PHE 234 
1 n CYS 235 
1 n GLU 236 
1 n GLY 237 
1 n CYS 238 
1 n ARG 239 
1 n GLY 240 
1 n HIS 241 
1 n LEU 242 
1 n GLY 243 
1 n ARG 244 
1 n GLN 245 
1 n LEU 246 
1 n ASN 247 
1 n GLU 248 
1 n ARG 249 
1 n LEU 250 
1 n HIS 251 
1 n LEU 252 
1 n SER 253 
1 n LYS 254 
1 n ASP 255 
1 n SER 256 
1 n ASP 257 
1 n PRO 258 
1 n GLN 259 
1 n VAL 260 
1 n TYR 261 
1 n GLY 262 
1 n ILE 263 
1 n GLY 264 
1 n ILE 265 
1 n LYS 266 
1 n GLU 267 
1 n LEU 268 
1 n TRP 269 
1 n GLU 270 
1 n ILE 271 
1 n ASP 272 
1 n PRO 273 
1 n ALA 274 
1 n LYS 275 
1 n HIS 276 
1 n GLN 277 
1 n PRO 278 
1 n GLY 279 
1 n LEU 280 
1 n VAL 281 
1 n ILE 282 
1 n HIS 283 
1 n THR 284 
1 n ALA 285 
1 n GLY 286 
1 n TRP 287 
1 n PRO 288 
1 n LEU 289 
1 n GLU 290 
1 n SER 291 
1 n ASP 292 
1 n THR 293 
1 n TYR 294 
1 n GLY 295 
1 n GLY 296 
1 n SER 297 
1 n TYR 298 
1 n LEU 299 
1 n TYR 300 
1 n HIS 301 
1 n THR 302 
1 n ASP 303 
1 n ASN 304 
1 n ASN 305 
1 n GLN 306 
1 n VAL 307 
1 n MET 308 
1 n VAL 309 
1 n GLY 310 
1 n PHE 311 
1 n VAL 312 
1 n VAL 313 
1 n GLY 314 
1 n LEU 315 
1 n ALA 316 
1 n TYR 317 
1 n THR 318 
1 n ASN 319 
1 n PRO 320 
1 n TYR 321 
1 n LEU 322 
1 n SER 323 
1 n PRO 324 
1 n PHE 325 
1 n GLU 326 
1 n GLU 327 
1 n PHE 328 
1 n GLN 329 
1 n ARG 330 
1 n TYR 331 
1 n LYS 332 
1 n THR 333 
1 n HIS 334 
1 n PRO 335 
1 n GLU 336 
1 n ILE 337 
1 n ARG 338 
1 n LYS 339 
1 n PHE 340 
1 n LEU 341 
1 n GLU 342 
1 n GLY 343 
1 n GLY 344 
1 n LYS 345 
1 n ARG 346 
1 n VAL 347 
1 n SER 348 
1 n TYR 349 
1 n GLY 350 
1 n ALA 351 
1 n ARG 352 
1 n ALA 353 
1 n ILE 354 
1 n THR 355 
1 n ALA 356 
1 n GLY 357 
1 n GLY 358 
1 n LEU 359 
1 n MET 360 
1 n SER 361 
1 n LEU 362 
1 n PRO 363 
1 n LYS 364 
1 n LEU 365 
1 n VAL 366 
1 n PHE 367 
1 n PRO 368 
1 n GLY 369 
1 n GLY 370 
1 n ALA 371 
1 n LEU 372 
1 n VAL 373 
1 n GLY 374 
1 n ASP 375 
1 n ASN 376 
1 n ALA 377 
1 n GLY 378 
1 n PHE 379 
1 n LEU 380 
1 n ASN 381 
1 n ALA 382 
1 n SER 383 
1 n ARG 384 
1 n ILE 385 
1 n LYS 386 
1 n GLY 387 
1 n SER 388 
1 n HIS 389 
1 n ALA 390 
1 n ALA 391 
1 n ILE 392 
1 n LYS 393 
1 n THR 394 
1 n GLY 395 
1 n MET 396 
1 n LEU 397 
1 n ALA 398 
1 n ALA 399 
1 n GLU 400 
1 n ALA 401 
1 n ALA 402 
1 n PHE 403 
1 n ASP 404 
1 n ALA 405 
1 n VAL 406 
1 n GLN 407 
1 n GLY 408 
1 n ASN 409 
1 n ARG 410 
1 n LYS 411 
1 n HIS 412 
1 n ASP 413 
1 n GLU 414 
1 n LEU 415 
1 n THR 416 
1 n ASP 417 
1 n TYR 418 
1 n PRO 419 
1 n GLU 420 
1 n ALA 421 
1 n PHE 422 
1 n ARG 423 
1 n LYS 424 
1 n SER 425 
1 n TRP 426 
1 n LEU 427 
1 n HIS 428 
1 n ASP 429 
1 n GLU 430 
1 n LEU 431 
1 n HIS 432 
1 n ARG 433 
1 n ALA 434 
1 n ARG 435 
1 n ASN 436 
1 n PHE 437 
1 n LYS 438 
1 n GLN 439 
1 n TRP 440 
1 n MET 441 
1 n SER 442 
1 n LYS 443 
1 n GLY 444 
1 n LEU 445 
1 n TYR 446 
1 n LEU 447 
1 n GLY 448 
1 n THR 449 
1 n LEU 450 
1 n MET 451 
1 n VAL 452 
1 n GLY 453 
1 n ILE 454 
1 n GLU 455 
1 n GLN 456 
1 n LYS 457 
1 n LEU 458 
1 n PHE 459 
1 n GLY 460 
1 n GLY 461 
1 n SER 462 
1 n VAL 463 
1 n PRO 464 
1 n TRP 465 
1 n THR 466 
1 n LEU 467 
1 n HIS 468 
1 n HIS 469 
1 n ARG 470 
1 n HIS 471 
1 n ARG 472 
1 n ASP 473 
1 n HIS 474 
1 n GLU 475 
1 n MET 476 
1 n LEU 477 
1 n LYS 478 
1 n PRO 479 
1 n ALA 480 
1 n SER 481 
1 n GLN 482 
1 n CYS 483 
1 n LYS 484 
1 n PRO 485 
1 n ILE 486 
1 n ASP 487 
1 n TYR 488 
1 n PRO 489 
1 n LYS 490 
1 n PRO 491 
1 n ASP 492 
1 n GLY 493 
1 n LYS 494 
1 n LEU 495 
1 n THR 496 
1 n PHE 497 
1 n ASP 498 
1 n ARG 499 
1 n LEU 500 
1 n SER 501 
1 n SER 502 
1 n VAL 503 
1 n PHE 504 
1 n ILE 505 
1 n SER 506 
1 n ASN 507 
1 n THR 508 
1 n ASN 509 
1 n HIS 510 
1 n GLU 511 
1 n GLU 512 
1 n ASN 513 
1 n GLN 514 
1 n PRO 515 
1 n ALA 516 
1 n HIS 517 
1 n LEU 518 
1 n THR 519 
1 n LEU 520 
1 n LYS 521 
1 n ASP 522 
1 n ALA 523 
1 n ALA 524 
1 n VAL 525 
1 n PRO 526 
1 n VAL 527 
1 n ASN 528 
1 n VAL 529 
1 n ASN 530 
1 n LEU 531 
1 n ARG 532 
1 n ALA 533 
1 n TYR 534 
1 n ALA 535 
1 n GLY 536 
1 n PRO 537 
1 n GLU 538 
1 n SER 539 
1 n ARG 540 
1 n PHE 541 
1 n CYS 542 
1 n PRO 543 
1 n ALA 544 
1 n GLY 545 
1 n VAL 546 
1 n TYR 547 
1 n GLU 548 
1 n PHE 549 
1 n VAL 550 
1 n LYS 551 
1 n ASP 552 
1 n ASP 553 
1 n SER 554 
1 n ASP 555 
1 n GLU 556 
1 n ASP 557 
1 n ARG 558 
1 n LEU 559 
1 n GLN 560 
1 n ILE 561 
1 n ASN 562 
1 n ALA 563 
1 n GLN 564 
1 n ASN 565 
1 n CYS 566 
1 n VAL 567 
1 n HIS 568 
1 n CYS 569 
1 n LYS 570 
1 n THR 571 
1 n CYS 572 
1 n ASP 573 
1 n ILE 574 
1 n LYS 575 
1 n ASP 576 
1 n PRO 577 
1 n THR 578 
1 n GLN 579 
1 n ASN 580 
1 n ILE 581 
1 n VAL 582 
1 n TRP 583 
1 n VAL 584 
1 n THR 585 
1 n PRO 586 
1 n GLU 587 
1 n GLY 588 
1 n GLY 589 
1 n GLY 590 
1 n GLY 591 
1 n PRO 592 
1 n ASN 593 
1 n TYR 594 
1 n PRO 595 
1 n ASN 596 
1 n MET 597 
#
_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 22:42:33)"
_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 87.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n CYS . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n MET . 597 A 597 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -56.020 0.458   -9.142  1.00 12.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.111 1.117   -8.388  1.00 16.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.542 1.699   -7.111  1.00 17.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.881 0.992   -6.365  1.00 16.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.270 0.154   -8.078  1.00 16.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -59.356 0.215   -9.155  1.00 14.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -60.696 -0.959  -8.841  1.00 14.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -61.747 -0.663  -10.281 1.00 12.23 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -56.756 2.982   -6.944  1.00 12.92 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -56.305 3.858   -5.852  1.00 16.12 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -57.145 3.614   -4.596  1.00 16.42 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -58.361 3.485   -4.734  1.00 15.45 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -56.510 5.307   -6.362  1.00 14.89 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -56.306 6.403   -5.323  1.00 12.21 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -55.592 5.615   -7.559  1.00 13.07 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -56.545 3.649   -3.402  1.00 14.00 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -56.917 4.577   -2.305  1.00 17.75 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -55.998 4.475   -1.078  1.00 17.86 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -55.567 3.399   -0.687  1.00 17.43 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -58.397 4.462   -1.878  1.00 17.44 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -59.229 5.579   -2.543  1.00 15.32 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -60.723 5.464   -2.229  1.00 15.22 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -61.517 6.364   -3.097  1.00 13.86 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -62.720 6.854   -2.842  1.00 12.84 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -63.344 6.614   -1.721  1.00 12.10 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -63.328 7.604   -3.719  1.00 11.69 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -55.729 5.654   -0.530  1.00 14.26 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -54.846 6.028   0.575   1.00 17.97 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -55.596 6.175   1.914   1.00 17.84 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -56.758 6.587   1.904   1.00 16.92 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -54.277 7.419   0.205   1.00 16.87 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -53.076 7.452   -0.761  1.00 15.00 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -53.051 8.777   -1.522  1.00 14.49 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -51.768 7.322   0.022   1.00 15.62 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -54.821 6.054   2.997   1.00 16.34 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -54.835 6.822   4.279   1.00 20.10 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -55.823 6.407   5.395   1.00 19.84 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -56.819 5.765   5.082   1.00 18.94 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -54.994 8.316   3.963   1.00 19.11 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -53.956 8.777   3.137   1.00 16.85 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -55.640 6.873   6.683   1.00 16.46 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -54.498 7.569   7.329   1.00 19.26 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -54.156 7.137   8.791   1.00 19.44 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -54.958 6.519   9.479   1.00 18.05 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -54.999 9.022   7.404   1.00 17.74 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -56.507 8.873   7.628   1.00 17.51 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -56.825 7.402   7.337   1.00 19.68 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -53.029 7.647   9.311   1.00 17.46 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -52.943 8.204   10.677  1.00 20.93 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -52.203 7.402   11.753  1.00 21.06 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -52.701 6.388   12.211  1.00 19.54 7   A 1 
ATOM 52   N N   . TYR A 1 8   ? -51.057 7.923   12.231  1.00 15.25 8   A 1 
ATOM 53   C CA  . TYR A 1 8   ? -50.940 8.587   13.545  1.00 16.66 8   A 1 
ATOM 54   C C   . TYR A 1 8   ? -49.524 9.159   13.724  1.00 17.05 8   A 1 
ATOM 55   O O   . TYR A 1 8   ? -48.525 8.451   13.635  1.00 15.75 8   A 1 
ATOM 56   C CB  . TYR A 1 8   ? -51.311 7.680   14.742  1.00 15.53 8   A 1 
ATOM 57   C CG  . TYR A 1 8   ? -52.635 8.094   15.388  1.00 13.56 8   A 1 
ATOM 58   C CD1 . TYR A 1 8   ? -52.635 9.037   16.434  1.00 12.59 8   A 1 
ATOM 59   C CD2 . TYR A 1 8   ? -53.855 7.573   14.925  1.00 12.26 8   A 1 
ATOM 60   C CE1 . TYR A 1 8   ? -53.854 9.461   17.006  1.00 11.55 8   A 1 
ATOM 61   C CE2 . TYR A 1 8   ? -55.075 7.998   15.495  1.00 11.86 8   A 1 
ATOM 62   C CZ  . TYR A 1 8   ? -55.075 8.943   16.535  1.00 12.44 8   A 1 
ATOM 63   O OH  . TYR A 1 8   ? -56.250 9.357   17.083  1.00 13.69 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? -49.465 10.469  13.963  1.00 17.36 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? -48.311 11.184  14.517  1.00 19.70 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -48.367 11.113  16.044  1.00 19.48 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? -49.437 11.341  16.604  1.00 18.67 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? -48.404 12.684  14.150  1.00 18.99 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? -47.949 13.072  12.739  1.00 17.29 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? -48.206 14.553  12.448  1.00 16.41 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? -49.204 15.129  12.841  1.00 16.93 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? -47.339 15.225  11.724  1.00 17.09 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -47.227 10.966  16.692  1.00 16.46 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -46.922 11.723  17.918  1.00 19.68 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -45.430 12.042  17.958  1.00 19.88 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -44.582 11.161  17.843  1.00 18.46 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -47.337 11.034  19.234  1.00 17.91 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -47.004 9.670   19.215  1.00 15.65 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -48.833 11.147  19.525  1.00 15.13 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -45.157 13.331  18.067  1.00 17.90 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -43.845 13.922  18.261  1.00 20.75 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -43.371 13.745  19.712  1.00 21.25 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -44.173 13.778  20.642  1.00 20.48 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -43.967 15.403  17.888  1.00 18.89 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -42.059 13.611  19.880  1.00 19.45 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -41.359 13.752  21.150  1.00 22.27 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -40.094 14.574  20.929  1.00 22.70 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -39.265 14.211  20.100  1.00 21.19 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? -40.018 15.696  21.617  1.00 18.26 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? -39.029 16.767  21.513  1.00 21.03 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? -37.559 16.315  21.579  1.00 20.78 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? -37.099 15.766  22.582  1.00 19.69 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? -39.266 17.736  22.684  1.00 19.86 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? -40.458 18.665  22.481  1.00 17.29 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? -40.483 19.301  21.404  1.00 16.09 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? -41.287 18.752  23.408  1.00 16.98 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -36.785 16.719  20.577  1.00 18.20 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -35.349 16.917  20.715  1.00 19.90 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -35.037 18.402  20.469  1.00 20.15 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -35.293 18.949  19.399  1.00 19.27 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -34.591 15.969  19.781  1.00 18.42 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -34.528 19.057  21.496  1.00 17.66 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -34.148 20.475  21.502  1.00 20.36 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -33.143 20.763  20.386  1.00 20.18 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -32.017 20.280  20.424  1.00 19.41 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -33.538 20.835  22.869  1.00 19.36 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -34.553 20.781  24.022  1.00 17.02 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -33.854 21.058  25.358  1.00 15.99 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -34.782 20.875  26.490  1.00 14.29 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -34.505 21.039  27.774  1.00 13.58 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -33.328 21.411  28.185  1.00 13.27 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -35.419 20.823  28.677  1.00 12.54 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? -33.542 21.588  19.432  1.00 16.77 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? -32.628 22.234  18.490  1.00 17.84 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? -31.785 23.255  19.251  1.00 17.87 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? -32.308 24.272  19.695  1.00 17.17 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? -33.405 22.932  17.354  1.00 16.83 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? -33.916 21.964  16.283  1.00 14.81 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? -34.633 22.744  15.172  1.00 14.07 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? -35.104 21.854  14.090  1.00 12.88 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? -35.679 22.233  12.959  1.00 11.97 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? -35.916 23.484  12.684  1.00 11.62 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? -36.031 21.344  12.072  1.00 11.03 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -30.487 22.992  19.356  1.00 18.52 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -29.502 24.054  19.571  1.00 19.68 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -29.303 24.721  18.214  1.00 19.90 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -28.854 24.089  17.259  1.00 19.11 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -28.191 23.508  20.169  1.00 18.14 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -27.165 24.625  20.379  1.00 15.60 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -28.464 22.849  21.534  1.00 16.15 17  A 1 
ATOM 131  N N   . SER A 1 18  ? -29.733 25.956  18.102  1.00 18.48 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? -29.549 26.784  16.915  1.00 20.08 18  A 1 
ATOM 133  C C   . SER A 1 18  ? -28.086 27.211  16.816  1.00 20.41 18  A 1 
ATOM 134  O O   . SER A 1 18  ? -27.648 28.081  17.567  1.00 19.54 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? -30.479 28.002  17.009  1.00 18.69 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? -30.321 28.649  18.256  1.00 16.51 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? -27.337 26.614  15.876  1.00 23.58 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? -26.094 27.201  15.381  1.00 25.50 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? -26.422 28.384  14.442  1.00 25.82 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? -27.458 28.348  13.762  1.00 24.70 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? -25.267 26.110  14.694  1.00 23.98 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? -25.598 29.441  14.399  1.00 23.62 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -25.893 30.620  13.597  1.00 25.32 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -25.784 30.302  12.100  1.00 25.80 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -24.743 29.899  11.594  1.00 24.71 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? -24.911 31.698  14.080  1.00 23.69 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? -23.720 30.896  14.604  1.00 23.68 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? -24.346 29.600  15.118  1.00 26.30 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? -26.885 30.519  11.389  1.00 22.60 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? -26.991 30.527  9.932   1.00 24.95 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? -26.296 31.777  9.363   1.00 25.82 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? -26.983 32.722  8.983   1.00 24.79 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? -28.503 30.543  9.576   1.00 23.01 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? -29.238 29.201  9.689   1.00 20.58 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? -30.726 29.436  9.948   1.00 18.71 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? -29.099 28.412  8.385   1.00 20.22 21  A 1 
ATOM 157  N N   . SER A 1 22  ? -24.960 31.817  9.318   1.00 26.12 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? -24.282 32.976  8.711   1.00 29.74 22  A 1 
ATOM 159  C C   . SER A 1 22  ? -23.427 32.680  7.481   1.00 31.51 22  A 1 
ATOM 160  O O   . SER A 1 22  ? -23.427 33.507  6.580   1.00 30.14 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? -23.516 33.814  9.741   1.00 27.42 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? -22.465 33.082  10.314  1.00 24.06 22  A 1 
ATOM 163  N N   . ASP A 1 23  ? -22.808 31.511  7.338   1.00 30.78 23  A 1 
ATOM 164  C CA  . ASP A 1 23  ? -21.785 31.356  6.283   1.00 34.44 23  A 1 
ATOM 165  C C   . ASP A 1 23  ? -22.281 30.642  5.020   1.00 34.98 23  A 1 
ATOM 166  O O   . ASP A 1 23  ? -21.978 31.065  3.901   1.00 33.82 23  A 1 
ATOM 167  C CB  . ASP A 1 23  ? -20.507 30.760  6.891   1.00 32.78 23  A 1 
ATOM 168  C CG  . ASP A 1 23  ? -19.854 31.729  7.894   1.00 29.59 23  A 1 
ATOM 169  O OD1 . ASP A 1 23  ? -20.230 32.927  7.897   1.00 27.51 23  A 1 
ATOM 170  O OD2 . ASP A 1 23  ? -19.062 31.240  8.719   1.00 27.61 23  A 1 
ATOM 171  N N   . THR A 1 24  ? -23.174 29.672  5.149   1.00 29.38 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? -23.810 29.013  3.992   1.00 31.76 24  A 1 
ATOM 173  C C   . THR A 1 24  ? -24.640 29.996  3.153   1.00 32.19 24  A 1 
ATOM 174  O O   . THR A 1 24  ? -24.682 29.913  1.926   1.00 31.23 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? -24.709 27.851  4.452   1.00 30.08 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? -24.222 27.252  5.626   1.00 27.64 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? -24.814 26.752  3.400   1.00 27.28 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -25.280 30.983  3.785   1.00 26.07 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -26.056 32.016  3.094   1.00 28.13 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -25.178 33.014  2.315   1.00 29.09 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -25.627 33.553  1.301   1.00 28.38 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -26.939 32.731  4.121   1.00 26.11 25  A 1 
ATOM 183  N N   . VAL A 1 26  ? -23.950 33.259  2.760   1.00 27.22 26  A 1 
ATOM 184  C CA  . VAL A 1 26  ? -22.964 34.099  2.060   1.00 28.09 26  A 1 
ATOM 185  C C   . VAL A 1 26  ? -22.395 33.352  0.854   1.00 29.14 26  A 1 
ATOM 186  O O   . VAL A 1 26  ? -22.368 33.916  -0.238  1.00 28.68 26  A 1 
ATOM 187  C CB  . VAL A 1 26  ? -21.862 34.584  3.021   1.00 26.66 26  A 1 
ATOM 188  C CG1 . VAL A 1 26  ? -20.763 35.370  2.294   1.00 22.92 26  A 1 
ATOM 189  C CG2 . VAL A 1 26  ? -22.454 35.516  4.090   1.00 23.52 26  A 1 
ATOM 190  N N   . GLN A 1 27  ? -22.061 32.070  1.005   1.00 33.12 27  A 1 
ATOM 191  C CA  . GLN A 1 27  ? -21.595 31.220  -0.099  1.00 35.25 27  A 1 
ATOM 192  C C   . GLN A 1 27  ? -22.663 31.061  -1.196  1.00 35.47 27  A 1 
ATOM 193  O O   . GLN A 1 27  ? -22.371 31.249  -2.379  1.00 35.69 27  A 1 
ATOM 194  C CB  . GLN A 1 27  ? -21.176 29.847  0.443   1.00 34.77 27  A 1 
ATOM 195  C CG  . GLN A 1 27  ? -19.853 29.896  1.233   1.00 31.58 27  A 1 
ATOM 196  C CD  . GLN A 1 27  ? -19.426 28.514  1.731   1.00 29.27 27  A 1 
ATOM 197  O OE1 . GLN A 1 27  ? -20.180 27.552  1.687   1.00 29.52 27  A 1 
ATOM 198  N NE2 . GLN A 1 27  ? -18.216 28.354  2.215   1.00 28.50 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? -23.925 30.817  -0.830  1.00 28.49 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? -25.040 30.730  -1.787  1.00 29.27 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? -25.254 32.067  -2.515  1.00 29.70 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? -25.492 32.072  -3.722  1.00 28.98 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? -26.325 30.232  -1.081  1.00 27.47 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? -26.163 28.749  -0.673  1.00 24.85 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? -27.570 30.384  -1.981  1.00 25.27 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? -27.239 28.249  0.298   1.00 23.81 28  A 1 
ATOM 207  N N   . LYS A 1 29  ? -25.143 33.205  -1.826  1.00 26.25 29  A 1 
ATOM 208  C CA  . LYS A 1 29  ? -25.276 34.532  -2.452  1.00 28.23 29  A 1 
ATOM 209  C C   . LYS A 1 29  ? -24.123 34.849  -3.403  1.00 28.65 29  A 1 
ATOM 210  O O   . LYS A 1 29  ? -24.370 35.426  -4.456  1.00 27.82 29  A 1 
ATOM 211  C CB  . LYS A 1 29  ? -25.392 35.625  -1.387  1.00 26.45 29  A 1 
ATOM 212  C CG  . LYS A 1 29  ? -26.812 35.729  -0.825  1.00 23.75 29  A 1 
ATOM 213  C CD  . LYS A 1 29  ? -26.855 36.808  0.258   1.00 22.43 29  A 1 
ATOM 214  C CE  . LYS A 1 29  ? -28.272 36.942  0.823   1.00 20.14 29  A 1 
ATOM 215  N NZ  . LYS A 1 29  ? -28.320 37.986  1.873   1.00 19.17 29  A 1 
ATOM 216  N N   . TYR A 1 30  ? -22.900 34.463  -3.069  1.00 29.70 30  A 1 
ATOM 217  C CA  . TYR A 1 30  ? -21.731 34.651  -3.929  1.00 29.93 30  A 1 
ATOM 218  C C   . TYR A 1 30  ? -21.838 33.798  -5.201  1.00 30.46 30  A 1 
ATOM 219  O O   . TYR A 1 30  ? -21.687 34.312  -6.307  1.00 30.02 30  A 1 
ATOM 220  C CB  . TYR A 1 30  ? -20.461 34.337  -3.130  1.00 28.54 30  A 1 
ATOM 221  C CG  . TYR A 1 30  ? -19.208 34.912  -3.763  1.00 26.09 30  A 1 
ATOM 222  C CD1 . TYR A 1 30  ? -18.433 34.140  -4.651  1.00 24.16 30  A 1 
ATOM 223  C CD2 . TYR A 1 30  ? -18.824 36.234  -3.464  1.00 24.41 30  A 1 
ATOM 224  C CE1 . TYR A 1 30  ? -17.274 34.687  -5.235  1.00 23.03 30  A 1 
ATOM 225  C CE2 . TYR A 1 30  ? -17.665 36.784  -4.047  1.00 23.36 30  A 1 
ATOM 226  C CZ  . TYR A 1 30  ? -16.888 36.009  -4.929  1.00 23.77 30  A 1 
ATOM 227  O OH  . TYR A 1 30  ? -15.763 36.539  -5.485  1.00 22.64 30  A 1 
ATOM 228  N N   . TRP A 1 31  ? -22.234 32.525  -5.064  1.00 32.51 31  A 1 
ATOM 229  C CA  . TRP A 1 31  ? -22.497 31.620  -6.183  1.00 32.52 31  A 1 
ATOM 230  C C   . TRP A 1 31  ? -23.641 32.120  -7.085  1.00 32.02 31  A 1 
ATOM 231  O O   . TRP A 1 31  ? -23.521 32.108  -8.309  1.00 30.90 31  A 1 
ATOM 232  C CB  . TRP A 1 31  ? -22.788 30.230  -5.618  1.00 30.57 31  A 1 
ATOM 233  C CG  . TRP A 1 31  ? -22.917 29.159  -6.650  1.00 29.06 31  A 1 
ATOM 234  C CD1 . TRP A 1 31  ? -21.891 28.446  -7.181  1.00 26.34 31  A 1 
ATOM 235  C CD2 . TRP A 1 31  ? -24.129 28.645  -7.282  1.00 27.41 31  A 1 
ATOM 236  N NE1 . TRP A 1 31  ? -22.382 27.526  -8.076  1.00 26.03 31  A 1 
ATOM 237  C CE2 . TRP A 1 31  ? -23.754 27.583  -8.170  1.00 26.18 31  A 1 
ATOM 238  C CE3 . TRP A 1 31  ? -25.504 28.939  -7.172  1.00 28.94 31  A 1 
ATOM 239  C CZ2 . TRP A 1 31  ? -24.705 26.841  -8.887  1.00 26.60 31  A 1 
ATOM 240  C CZ3 . TRP A 1 31  ? -26.467 28.203  -7.901  1.00 26.63 31  A 1 
ATOM 241  C CH2 . TRP A 1 31  ? -26.065 27.150  -8.745  1.00 27.05 31  A 1 
ATOM 242  N N   . GLN A 1 32  ? -24.730 32.629  -6.510  1.00 27.83 32  A 1 
ATOM 243  C CA  . GLN A 1 32  ? -25.828 33.240  -7.268  1.00 29.13 32  A 1 
ATOM 244  C C   . GLN A 1 32  ? -25.395 34.521  -7.998  1.00 29.25 32  A 1 
ATOM 245  O O   . GLN A 1 32  ? -25.775 34.713  -9.153  1.00 28.82 32  A 1 
ATOM 246  C CB  . GLN A 1 32  ? -27.014 33.535  -6.338  1.00 27.88 32  A 1 
ATOM 247  C CG  . GLN A 1 32  ? -27.798 32.263  -5.986  1.00 25.01 32  A 1 
ATOM 248  C CD  . GLN A 1 32  ? -28.956 32.513  -5.022  1.00 22.73 32  A 1 
ATOM 249  O OE1 . GLN A 1 32  ? -29.139 33.571  -4.438  1.00 23.23 32  A 1 
ATOM 250  N NE2 . GLN A 1 32  ? -29.801 31.533  -4.817  1.00 22.99 32  A 1 
ATOM 251  N N   . ALA A 1 33  ? -24.593 35.370  -7.379  1.00 27.47 33  A 1 
ATOM 252  C CA  . ALA A 1 33  ? -24.077 36.591  -7.997  1.00 28.33 33  A 1 
ATOM 253  C C   . ALA A 1 33  ? -23.126 36.292  -9.172  1.00 29.11 33  A 1 
ATOM 254  O O   . ALA A 1 33  ? -23.203 36.957  -10.203 1.00 28.78 33  A 1 
ATOM 255  C CB  . ALA A 1 33  ? -23.397 37.435  -6.914  1.00 26.54 33  A 1 
ATOM 256  N N   . TRP A 1 34  ? -22.287 35.253  -9.059  1.00 30.26 34  A 1 
ATOM 257  C CA  . TRP A 1 34  ? -21.408 34.778  -10.128 1.00 29.72 34  A 1 
ATOM 258  C C   . TRP A 1 34  ? -22.211 34.190  -11.299 1.00 29.86 34  A 1 
ATOM 259  O O   . TRP A 1 34  ? -22.022 34.595  -12.444 1.00 28.87 34  A 1 
ATOM 260  C CB  . TRP A 1 34  ? -20.411 33.778  -9.540  1.00 28.19 34  A 1 
ATOM 261  C CG  . TRP A 1 34  ? -19.377 33.281  -10.501 1.00 26.88 34  A 1 
ATOM 262  C CD1 . TRP A 1 34  ? -18.221 33.911  -10.818 1.00 23.98 34  A 1 
ATOM 263  C CD2 . TRP A 1 34  ? -19.387 32.055  -11.293 1.00 24.87 34  A 1 
ATOM 264  N NE1 . TRP A 1 34  ? -17.516 33.167  -11.739 1.00 23.66 34  A 1 
ATOM 265  C CE2 . TRP A 1 34  ? -18.182 32.007  -12.069 1.00 24.24 34  A 1 
ATOM 266  C CE3 . TRP A 1 34  ? -20.282 30.972  -11.428 1.00 26.66 34  A 1 
ATOM 267  C CZ2 . TRP A 1 34  ? -17.889 30.939  -12.926 1.00 24.43 34  A 1 
ATOM 268  C CZ3 . TRP A 1 34  ? -19.992 29.893  -12.295 1.00 24.23 34  A 1 
ATOM 269  C CH2 . TRP A 1 34  ? -18.800 29.876  -13.039 1.00 24.53 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? -23.199 33.333  -11.019 1.00 28.83 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? -24.095 32.727  -12.023 1.00 30.09 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? -24.938 33.755  -12.787 1.00 30.00 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? -25.299 33.518  -13.936 1.00 29.07 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? -24.980 31.688  -11.317 1.00 28.58 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? -25.794 30.835  -12.306 1.00 25.33 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? -26.615 29.788  -11.555 1.00 23.43 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? -27.387 28.949  -12.486 1.00 21.54 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? -28.216 27.971  -12.155 1.00 19.99 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? -28.470 27.665  -10.920 1.00 19.40 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? -28.808 27.264  -13.077 1.00 19.08 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? -25.274 34.881  -12.159 1.00 24.96 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? -26.038 35.976  -12.765 1.00 27.25 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? -25.156 37.002  -13.499 1.00 27.58 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? -25.680 37.990  -14.003 1.00 27.15 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? -26.934 36.620  -11.689 1.00 25.32 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? -28.071 35.716  -11.174 1.00 22.85 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? -28.727 36.358  -9.950  1.00 20.93 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? -29.160 35.489  -12.224 1.00 23.39 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -23.837 36.777  -13.580 1.00 27.38 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -22.916 37.638  -14.323 1.00 29.03 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -22.601 38.979  -13.648 1.00 29.60 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -22.120 39.890  -14.313 1.00 28.20 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? -22.857 39.113  -12.345 1.00 21.21 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? -22.578 40.345  -11.596 1.00 22.13 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? -21.121 40.475  -11.134 1.00 23.04 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? -20.732 41.540  -10.659 1.00 21.68 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? -23.550 40.470  -10.414 1.00 20.00 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? -24.976 40.797  -10.819 1.00 17.69 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? -25.292 42.090  -11.270 1.00 15.83 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? -25.982 39.818  -10.748 1.00 15.75 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? -26.606 42.401  -11.656 1.00 15.08 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? -27.297 40.130  -11.139 1.00 15.61 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? -27.607 41.418  -11.592 1.00 16.29 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? -20.318 39.420  -11.278 1.00 21.98 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? -18.890 39.417  -10.940 1.00 23.43 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? -18.097 39.108  -12.208 1.00 23.89 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? -18.270 38.054  -12.815 1.00 23.18 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? -18.579 38.433  -9.793  1.00 22.04 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? -17.115 38.540  -9.359  1.00 19.31 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? -19.451 38.711  -8.555  1.00 20.19 39  A 1 
ATOM 311  N N   . SER A 1 40  ? -17.256 40.048  -12.634 1.00 22.73 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? -16.344 39.863  -13.766 1.00 24.89 40  A 1 
ATOM 313  C C   . SER A 1 40  ? -15.190 38.947  -13.358 1.00 25.71 40  A 1 
ATOM 314  O O   . SER A 1 40  ? -14.568 39.160  -12.320 1.00 24.69 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? -15.816 41.222  -14.236 1.00 22.96 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? -14.749 41.066  -15.146 1.00 20.22 40  A 1 
ATOM 317  N N   . THR A 1 41  ? -14.856 37.969  -14.205 1.00 21.65 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? -13.704 37.068  -14.031 1.00 22.94 41  A 1 
ATOM 319  C C   . THR A 1 41  ? -12.349 37.782  -14.087 1.00 23.59 41  A 1 
ATOM 320  O O   . THR A 1 41  ? -11.329 37.169  -13.807 1.00 22.47 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? -13.738 35.962  -15.096 1.00 20.96 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? -14.013 36.516  -16.362 1.00 18.79 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? -14.838 34.937  -14.812 1.00 18.33 41  A 1 
ATOM 324  N N   . SER A 1 42  ? -12.328 39.078  -14.427 1.00 19.92 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? -11.097 39.869  -14.562 1.00 22.72 42  A 1 
ATOM 326  C C   . SER A 1 42  ? -10.635 40.574  -13.281 1.00 23.74 42  A 1 
ATOM 327  O O   . SER A 1 42  ? -9.642  41.291  -13.330 1.00 22.64 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? -11.258 40.882  -15.701 1.00 20.22 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? -12.316 41.784  -15.435 1.00 17.59 42  A 1 
ATOM 330  N N   . THR A 1 43  ? -11.347 40.425  -12.157 1.00 22.70 43  A 1 
ATOM 331  C CA  . THR A 1 43  ? -11.025 41.123  -10.895 1.00 24.24 43  A 1 
ATOM 332  C C   . THR A 1 43  ? -10.897 40.209  -9.681  1.00 25.02 43  A 1 
ATOM 333  O O   . THR A 1 43  ? -10.826 40.708  -8.564  1.00 23.73 43  A 1 
ATOM 334  C CB  . THR A 1 43  ? -12.009 42.268  -10.603 1.00 22.33 43  A 1 
ATOM 335  O OG1 . THR A 1 43  ? -13.338 41.839  -10.745 1.00 20.02 43  A 1 
ATOM 336  C CG2 . THR A 1 43  ? -11.797 43.447  -11.549 1.00 20.05 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? -10.860 38.892  -9.878  1.00 24.28 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? -10.448 37.972  -8.814  1.00 25.61 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? -8.942  37.780  -8.964  1.00 26.61 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? -8.495  36.911  -9.704  1.00 25.14 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? -11.250 36.654  -8.826  1.00 23.48 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? -10.924 35.811  -7.593  1.00 20.78 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? -12.764 36.924  -8.809  1.00 20.95 44  A 1 
ATOM 344  N N   . GLU A 1 45  ? -8.168  38.656  -8.330  1.00 24.03 45  A 1 
ATOM 345  C CA  . GLU A 1 45  ? -6.789  38.307  -7.990  1.00 25.83 45  A 1 
ATOM 346  C C   . GLU A 1 45  ? -6.854  37.007  -7.189  1.00 26.39 45  A 1 
ATOM 347  O O   . GLU A 1 45  ? -7.598  36.893  -6.209  1.00 25.16 45  A 1 
ATOM 348  C CB  . GLU A 1 45  ? -6.084  39.442  -7.219  1.00 23.79 45  A 1 
ATOM 349  C CG  . GLU A 1 45  ? -5.647  40.571  -8.170  1.00 20.93 45  A 1 
ATOM 350  C CD  . GLU A 1 45  ? -4.922  41.748  -7.486  1.00 19.02 45  A 1 
ATOM 351  O OE1 . GLU A 1 45  ? -4.189  42.465  -8.212  1.00 16.81 45  A 1 
ATOM 352  O OE2 . GLU A 1 45  ? -5.156  41.982  -6.287  1.00 19.03 45  A 1 
ATOM 353  N N   . GLN A 1 46  ? -6.158  35.985  -7.669  1.00 33.38 46  A 1 
ATOM 354  C CA  . GLN A 1 46  ? -6.191  34.610  -7.163  1.00 34.08 46  A 1 
ATOM 355  C C   . GLN A 1 46  ? -5.681  34.476  -5.712  1.00 34.74 46  A 1 
ATOM 356  O O   . GLN A 1 46  ? -5.678  33.369  -5.186  1.00 33.51 46  A 1 
ATOM 357  C CB  . GLN A 1 46  ? -5.417  33.714  -8.152  1.00 32.16 46  A 1 
ATOM 358  C CG  . GLN A 1 46  ? -6.316  32.667  -8.824  1.00 29.49 46  A 1 
ATOM 359  C CD  . GLN A 1 46  ? -5.608  31.868  -9.917  1.00 27.17 46  A 1 
ATOM 360  O OE1 . GLN A 1 46  ? -4.561  32.214  -10.437 1.00 26.77 46  A 1 
ATOM 361  N NE2 . GLN A 1 46  ? -6.172  30.761  -10.348 1.00 26.16 46  A 1 
ATOM 362  N N   . ASP A 1 47  ? -5.314  35.579  -5.077  1.00 34.38 47  A 1 
ATOM 363  C CA  . ASP A 1 47  ? -4.584  35.610  -3.809  1.00 36.79 47  A 1 
ATOM 364  C C   . ASP A 1 47  ? -5.412  36.016  -2.568  1.00 37.58 47  A 1 
ATOM 365  O O   . ASP A 1 47  ? -4.908  35.846  -1.459  1.00 35.96 47  A 1 
ATOM 366  C CB  . ASP A 1 47  ? -3.321  36.475  -3.994  1.00 33.80 47  A 1 
ATOM 367  C CG  . ASP A 1 47  ? -2.229  35.800  -4.847  1.00 30.91 47  A 1 
ATOM 368  O OD1 . ASP A 1 47  ? -2.193  34.549  -4.890  1.00 27.84 47  A 1 
ATOM 369  O OD2 . ASP A 1 47  ? -1.408  36.537  -5.434  1.00 27.44 47  A 1 
ATOM 370  N N   . ASP A 1 48  ? -6.671  36.468  -2.677  1.00 35.10 48  A 1 
ATOM 371  C CA  . ASP A 1 48  ? -7.327  37.163  -1.540  1.00 38.33 48  A 1 
ATOM 372  C C   . ASP A 1 48  ? -8.712  36.651  -1.079  1.00 40.29 48  A 1 
ATOM 373  O O   . ASP A 1 48  ? -9.426  37.327  -0.333  1.00 38.68 48  A 1 
ATOM 374  C CB  . ASP A 1 48  ? -7.258  38.691  -1.739  1.00 34.15 48  A 1 
ATOM 375  C CG  . ASP A 1 48  ? -6.164  39.390  -0.913  1.00 29.97 48  A 1 
ATOM 376  O OD1 . ASP A 1 48  ? -5.645  38.801  0.056   1.00 26.36 48  A 1 
ATOM 377  O OD2 . ASP A 1 48  ? -5.904  40.578  -1.224  1.00 25.38 48  A 1 
ATOM 378  N N   . VAL A 1 49  ? -9.101  35.419  -1.418  1.00 43.80 49  A 1 
ATOM 379  C CA  . VAL A 1 49  ? -10.193 34.743  -0.689  1.00 48.77 49  A 1 
ATOM 380  C C   . VAL A 1 49  ? -9.694  33.393  -0.191  1.00 52.34 49  A 1 
ATOM 381  O O   . VAL A 1 49  ? -9.929  32.352  -0.801  1.00 51.34 49  A 1 
ATOM 382  C CB  . VAL A 1 49  ? -11.512 34.655  -1.488  1.00 45.81 49  A 1 
ATOM 383  C CG1 . VAL A 1 49  ? -12.658 34.189  -0.573  1.00 40.79 49  A 1 
ATOM 384  C CG2 . VAL A 1 49  ? -11.929 36.010  -2.074  1.00 42.83 49  A 1 
ATOM 385  N N   . ALA A 1 50  ? -9.001  33.407  0.936   1.00 58.06 50  A 1 
ATOM 386  C CA  . ALA A 1 50  ? -8.783  32.202  1.720   1.00 60.50 50  A 1 
ATOM 387  C C   . ALA A 1 50  ? -10.164 31.666  2.128   1.00 63.98 50  A 1 
ATOM 388  O O   . ALA A 1 50  ? -10.787 32.163  3.067   1.00 60.51 50  A 1 
ATOM 389  C CB  . ALA A 1 50  ? -7.878  32.525  2.920   1.00 54.83 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? -10.675 30.689  1.371   1.00 69.45 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? -11.867 29.950  1.754   1.00 73.82 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? -11.558 29.279  3.092   1.00 77.18 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? -10.713 28.384  3.160   1.00 74.08 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? -12.232 28.923  0.667   1.00 69.73 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? -12.759 29.517  -0.654  1.00 65.10 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? -12.879 28.411  -1.702  1.00 62.89 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? -14.140 30.158  -0.485  1.00 63.75 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? -12.200 29.753  4.148   1.00 79.54 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? -12.025 29.189  5.488   1.00 82.43 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? -12.631 27.792  5.480   1.00 84.13 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? -13.833 27.634  5.258   1.00 80.55 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? -12.649 30.084  6.570   1.00 77.78 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? -12.433 29.500  7.972   1.00 68.38 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? -12.015 31.488  6.550   1.00 70.23 52  A 1 
ATOM 405  N N   . ARG A 1 53  ? -11.796 26.782  5.680   1.00 81.74 53  A 1 
ATOM 406  C CA  . ARG A 1 53  ? -12.232 25.392  5.836   1.00 83.70 53  A 1 
ATOM 407  C C   . ARG A 1 53  ? -12.916 25.226  7.191   1.00 83.92 53  A 1 
ATOM 408  O O   . ARG A 1 53  ? -12.414 25.727  8.199   1.00 82.38 53  A 1 
ATOM 409  C CB  . ARG A 1 53  ? -11.042 24.423  5.717   1.00 83.26 53  A 1 
ATOM 410  C CG  . ARG A 1 53  ? -10.431 24.350  4.307   1.00 81.54 53  A 1 
ATOM 411  C CD  . ARG A 1 53  ? -9.240  23.381  4.318   1.00 80.31 53  A 1 
ATOM 412  N NE  . ARG A 1 53  ? -8.616  23.190  2.985   1.00 77.19 53  A 1 
ATOM 413  C CZ  . ARG A 1 53  ? -7.318  22.981  2.762   1.00 75.13 53  A 1 
ATOM 414  N NH1 . ARG A 1 53  ? -6.430  23.009  3.704   1.00 70.58 53  A 1 
ATOM 415  N NH2 . ARG A 1 53  ? -6.864  22.725  1.573   1.00 68.80 53  A 1 
ATOM 416  N N   . ASP A 1 54  ? -14.002 24.474  7.221   1.00 84.99 54  A 1 
ATOM 417  C CA  . ASP A 1 54  ? -14.544 23.977  8.482   1.00 86.34 54  A 1 
ATOM 418  C C   . ASP A 1 54  ? -13.525 23.039  9.146   1.00 87.91 54  A 1 
ATOM 419  O O   . ASP A 1 54  ? -12.743 22.362  8.465   1.00 86.16 54  A 1 
ATOM 420  C CB  . ASP A 1 54  ? -15.885 23.262  8.256   1.00 83.60 54  A 1 
ATOM 421  C CG  . ASP A 1 54  ? -17.042 24.199  7.891   1.00 77.74 54  A 1 
ATOM 422  O OD1 . ASP A 1 54  ? -17.065 25.342  8.397   1.00 71.66 54  A 1 
ATOM 423  O OD2 . ASP A 1 54  ? -17.938 23.738  7.143   1.00 70.24 54  A 1 
ATOM 424  N N   . SER A 1 55  ? -13.541 22.990  10.473  1.00 87.10 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? -12.629 22.141  11.241  1.00 89.65 55  A 1 
ATOM 426  C C   . SER A 1 55  ? -13.353 21.272  12.262  1.00 89.55 55  A 1 
ATOM 427  O O   . SER A 1 55  ? -14.354 21.681  12.849  1.00 87.30 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? -11.518 22.971  11.896  1.00 88.28 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? -12.044 23.858  12.871  1.00 85.78 55  A 1 
ATOM 430  N N   . MET A 1 56  ? -12.823 20.070  12.491  1.00 92.38 56  A 1 
ATOM 431  C CA  . MET A 1 56  ? -13.252 19.140  13.534  1.00 93.27 56  A 1 
ATOM 432  C C   . MET A 1 56  ? -12.060 18.774  14.417  1.00 94.59 56  A 1 
ATOM 433  O O   . MET A 1 56  ? -10.941 18.623  13.926  1.00 93.44 56  A 1 
ATOM 434  C CB  . MET A 1 56  ? -13.880 17.889  12.909  1.00 92.00 56  A 1 
ATOM 435  C CG  . MET A 1 56  ? -15.157 18.200  12.120  1.00 86.60 56  A 1 
ATOM 436  S SD  . MET A 1 56  ? -15.957 16.761  11.366  1.00 81.02 56  A 1 
ATOM 437  C CE  . MET A 1 56  ? -16.683 15.964  12.822  1.00 68.99 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? -12.306 18.611  15.715  1.00 93.81 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? -11.284 18.297  16.713  1.00 94.82 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? -11.408 16.835  17.162  1.00 95.21 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? -12.491 16.377  17.528  1.00 93.33 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? -11.421 19.233  17.926  1.00 93.31 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? -11.125 20.713  17.628  1.00 87.32 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? -9.637  21.031  17.385  1.00 84.08 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? -9.359  22.089  16.780  1.00 73.43 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? -8.771  20.265  17.865  1.00 73.95 57  A 1 
ATOM 447  N N   . TYR A 1 58  ? -10.281 16.128  17.198  1.00 96.07 58  A 1 
ATOM 448  C CA  . TYR A 1 58  ? -10.176 14.751  17.677  1.00 96.08 58  A 1 
ATOM 449  C C   . TYR A 1 58  ? -8.980  14.574  18.616  1.00 96.86 58  A 1 
ATOM 450  O O   . TYR A 1 58  ? -8.014  15.337  18.592  1.00 96.40 58  A 1 
ATOM 451  C CB  . TYR A 1 58  ? -10.092 13.791  16.484  1.00 95.61 58  A 1 
ATOM 452  C CG  . TYR A 1 58  ? -11.352 13.738  15.644  1.00 95.56 58  A 1 
ATOM 453  C CD1 . TYR A 1 58  ? -12.406 12.883  16.017  1.00 92.93 58  A 1 
ATOM 454  C CD2 . TYR A 1 58  ? -11.478 14.547  14.500  1.00 93.82 58  A 1 
ATOM 455  C CE1 . TYR A 1 58  ? -13.587 12.837  15.247  1.00 92.33 58  A 1 
ATOM 456  C CE2 . TYR A 1 58  ? -12.660 14.506  13.729  1.00 92.51 58  A 1 
ATOM 457  C CZ  . TYR A 1 58  ? -13.715 13.650  14.101  1.00 93.16 58  A 1 
ATOM 458  O OH  . TYR A 1 58  ? -14.850 13.612  13.359  1.00 91.63 58  A 1 
ATOM 459  N N   . ASP A 1 59  ? -9.018  13.538  19.450  1.00 97.83 59  A 1 
ATOM 460  C CA  . ASP A 1 59  ? -7.816  13.143  20.187  1.00 98.27 59  A 1 
ATOM 461  C C   . ASP A 1 59  ? -6.787  12.520  19.240  1.00 98.56 59  A 1 
ATOM 462  O O   . ASP A 1 59  ? -5.604  12.872  19.285  1.00 98.49 59  A 1 
ATOM 463  C CB  . ASP A 1 59  ? -8.172  12.163  21.305  1.00 98.30 59  A 1 
ATOM 464  C CG  . ASP A 1 59  ? -8.986  12.811  22.419  1.00 97.94 59  A 1 
ATOM 465  O OD1 . ASP A 1 59  ? -8.499  13.825  22.975  1.00 96.39 59  A 1 
ATOM 466  O OD2 . ASP A 1 59  ? -10.056 12.266  22.749  1.00 96.57 59  A 1 
ATOM 467  N N   . VAL A 1 60  ? -7.245  11.624  18.353  1.00 98.55 60  A 1 
ATOM 468  C CA  . VAL A 1 60  ? -6.382  10.964  17.367  1.00 98.72 60  A 1 
ATOM 469  C C   . VAL A 1 60  ? -7.049  10.955  15.990  1.00 98.64 60  A 1 
ATOM 470  O O   . VAL A 1 60  ? -8.165  10.462  15.827  1.00 98.39 60  A 1 
ATOM 471  C CB  . VAL A 1 60  ? -5.995  9.537   17.809  1.00 98.74 60  A 1 
ATOM 472  C CG1 . VAL A 1 60  ? -4.977  8.921   16.839  1.00 98.40 60  A 1 
ATOM 473  C CG2 . VAL A 1 60  ? -5.361  9.516   19.209  1.00 98.26 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? -6.326  11.437  14.982  1.00 98.71 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? -6.682  11.277  13.565  1.00 98.80 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? -5.788  10.214  12.936  1.00 98.86 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? -4.571  10.214  13.108  1.00 98.82 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? -6.635  12.618  12.805  1.00 98.65 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? -6.777  12.442  11.286  1.00 97.99 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? -7.782  13.530  13.262  1.00 98.07 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? -6.386  9.303   12.179  1.00 98.81 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? -5.703  8.205   11.494  1.00 98.84 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? -5.878  8.376   9.987   1.00 98.73 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? -6.995  8.466   9.482   1.00 98.48 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? -6.221  6.843   12.001  1.00 98.86 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? -6.027  6.719   13.532  1.00 98.67 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? -5.506  5.701   11.258  1.00 98.78 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? -6.619  5.453   14.146  1.00 98.20 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? -4.770  8.388   9.250   1.00 98.67 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? -4.764  8.530   7.794   1.00 98.67 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? -4.521  7.173   7.146   1.00 98.59 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? -3.388  6.692   7.100   1.00 98.18 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? -3.727  9.575   7.343   1.00 98.48 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? -3.776  9.761   5.820   1.00 97.84 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? -3.976  10.940  7.998   1.00 98.04 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? -5.572  6.561   6.621   1.00 97.96 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? -5.570  5.293   5.889   1.00 98.09 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? -6.300  4.158   6.611   1.00 98.34 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? -5.906  3.741   7.700   1.00 98.00 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? -7.312  3.593   5.953   1.00 97.73 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? -8.145  2.474   6.418   1.00 97.70 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? -7.593  1.093   6.074   1.00 97.63 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? -8.344  0.163   5.788   1.00 96.09 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? -6.267  0.936   6.051   1.00 97.90 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? -5.600  -0.360  5.934   1.00 98.06 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? -5.455  -1.078  7.285   1.00 98.42 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? -5.846  -0.543  8.323   1.00 98.41 66  A 1 
ATOM 508  N N   . PRO A 1 67  ? -4.817  -2.273  7.314   1.00 98.08 67  A 1 
ATOM 509  C CA  . PRO A 1 67  ? -4.649  -3.035  8.555   1.00 98.23 67  A 1 
ATOM 510  C C   . PRO A 1 67  ? -3.978  -2.252  9.690   1.00 98.54 67  A 1 
ATOM 511  O O   . PRO A 1 67  ? -4.344  -2.428  10.843  1.00 98.45 67  A 1 
ATOM 512  C CB  . PRO A 1 67  ? -3.817  -4.262  8.170   1.00 97.70 67  A 1 
ATOM 513  C CG  . PRO A 1 67  ? -4.133  -4.457  6.694   1.00 96.19 67  A 1 
ATOM 514  C CD  . PRO A 1 67  ? -4.331  -3.037  6.177   1.00 97.75 67  A 1 
ATOM 515  N N   . ALA A 1 68  ? -3.013  -1.376  9.385   1.00 98.39 68  A 1 
ATOM 516  C CA  . ALA A 1 68  ? -2.332  -0.559  10.388  1.00 98.58 68  A 1 
ATOM 517  C C   . ALA A 1 68  ? -3.280  0.458   11.046  1.00 98.75 68  A 1 
ATOM 518  O O   . ALA A 1 68  ? -3.383  0.490   12.268  1.00 98.73 68  A 1 
ATOM 519  C CB  . ALA A 1 68  ? -1.132  0.135   9.733   1.00 98.40 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? -3.987  1.249   10.236  1.00 98.60 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? -4.887  2.287   10.739  1.00 98.76 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? -6.088  1.720   11.487  1.00 98.85 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? -6.391  2.173   12.585  1.00 98.81 69  A 1 
ATOM 524  N N   . LEU A 1 70  ? -6.717  0.672   10.945  1.00 98.77 70  A 1 
ATOM 525  C CA  . LEU A 1 70  ? -7.843  0.008   11.605  1.00 98.81 70  A 1 
ATOM 526  C C   . LEU A 1 70  ? -7.430  -0.652  12.926  1.00 98.87 70  A 1 
ATOM 527  O O   . LEU A 1 70  ? -8.152  -0.544  13.911  1.00 98.82 70  A 1 
ATOM 528  C CB  . LEU A 1 70  ? -8.455  -1.022  10.652  1.00 98.72 70  A 1 
ATOM 529  C CG  . LEU A 1 70  ? -9.168  -0.387  9.446   1.00 98.40 70  A 1 
ATOM 530  C CD1 . LEU A 1 70  ? -9.476  -1.468  8.417   1.00 97.91 70  A 1 
ATOM 531  C CD2 . LEU A 1 70  ? -10.480 0.291   9.846   1.00 97.76 70  A 1 
ATOM 532  N N   . SER A 1 71  ? -6.253  -1.278  12.983  1.00 98.81 71  A 1 
ATOM 533  C CA  . SER A 1 71  ? -5.757  -1.866  14.234  1.00 98.84 71  A 1 
ATOM 534  C C   . SER A 1 71  ? -5.424  -0.802  15.272  1.00 98.89 71  A 1 
ATOM 535  O O   . SER A 1 71  ? -5.695  -1.009  16.451  1.00 98.82 71  A 1 
ATOM 536  C CB  . SER A 1 71  ? -4.527  -2.732  13.994  1.00 98.65 71  A 1 
ATOM 537  O OG  . SER A 1 71  ? -4.831  -3.735  13.055  1.00 94.02 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? -4.879  0.345   14.854  1.00 98.87 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? -4.660  1.475   15.749  1.00 98.91 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? -5.990  2.021   16.297  1.00 98.93 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? -6.122  2.205   17.505  1.00 98.90 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? -3.861  2.554   15.007  1.00 98.89 72  A 1 
ATOM 543  N N   . ALA A 1 73  ? -6.986  2.206   15.430  1.00 98.90 73  A 1 
ATOM 544  C CA  . ALA A 1 73  ? -8.312  2.674   15.819  1.00 98.91 73  A 1 
ATOM 545  C C   . ALA A 1 73  ? -8.997  1.733   16.827  1.00 98.92 73  A 1 
ATOM 546  O O   . ALA A 1 73  ? -9.456  2.178   17.879  1.00 98.84 73  A 1 
ATOM 547  C CB  . ALA A 1 73  ? -9.146  2.834   14.544  1.00 98.82 73  A 1 
ATOM 548  N N   . ILE A 1 74  ? -8.996  0.430   16.530  1.00 98.91 74  A 1 
ATOM 549  C CA  . ILE A 1 74  ? -9.538  -0.603  17.424  1.00 98.93 74  A 1 
ATOM 550  C C   . ILE A 1 74  ? -8.802  -0.578  18.764  1.00 98.93 74  A 1 
ATOM 551  O O   . ILE A 1 74  ? -9.443  -0.532  19.812  1.00 98.89 74  A 1 
ATOM 552  C CB  . ILE A 1 74  ? -9.462  -1.994  16.747  1.00 98.92 74  A 1 
ATOM 553  C CG1 . ILE A 1 74  ? -10.474 -2.071  15.582  1.00 98.77 74  A 1 
ATOM 554  C CG2 . ILE A 1 74  ? -9.731  -3.135  17.746  1.00 98.80 74  A 1 
ATOM 555  C CD1 . ILE A 1 74  ? -10.220 -3.237  14.619  1.00 98.41 74  A 1 
ATOM 556  N N   . ARG A 1 75  ? -7.463  -0.560  18.754  1.00 98.92 75  A 1 
ATOM 557  C CA  . ARG A 1 75  ? -6.673  -0.602  19.994  1.00 98.94 75  A 1 
ATOM 558  C C   . ARG A 1 75  ? -6.896  0.628   20.870  1.00 98.94 75  A 1 
ATOM 559  O O   . ARG A 1 75  ? -6.990  0.482   22.084  1.00 98.88 75  A 1 
ATOM 560  C CB  . ARG A 1 75  ? -5.189  -0.830  19.662  1.00 98.90 75  A 1 
ATOM 561  C CG  . ARG A 1 75  ? -4.304  -1.035  20.910  1.00 98.40 75  A 1 
ATOM 562  C CD  . ARG A 1 75  ? -4.766  -2.234  21.750  1.00 97.96 75  A 1 
ATOM 563  N NE  . ARG A 1 75  ? -3.941  -2.428  22.952  1.00 96.34 75  A 1 
ATOM 564  C CZ  . ARG A 1 75  ? -4.346  -2.975  24.085  1.00 96.20 75  A 1 
ATOM 565  N NH1 . ARG A 1 75  ? -5.535  -3.491  24.232  1.00 90.79 75  A 1 
ATOM 566  N NH2 . ARG A 1 75  ? -3.555  -2.992  25.110  1.00 91.34 75  A 1 
ATOM 567  N N   . LEU A 1 76  ? -7.031  1.817   20.287  1.00 98.90 76  A 1 
ATOM 568  C CA  . LEU A 1 76  ? -7.381  3.042   21.019  1.00 98.88 76  A 1 
ATOM 569  C C   . LEU A 1 76  ? -8.718  2.891   21.755  1.00 98.84 76  A 1 
ATOM 570  O O   . LEU A 1 76  ? -8.807  3.220   22.940  1.00 98.71 76  A 1 
ATOM 571  C CB  . LEU A 1 76  ? -7.449  4.233   20.042  1.00 98.86 76  A 1 
ATOM 572  C CG  . LEU A 1 76  ? -6.078  4.758   19.583  1.00 98.67 76  A 1 
ATOM 573  C CD1 . LEU A 1 76  ? -6.255  5.677   18.378  1.00 98.29 76  A 1 
ATOM 574  C CD2 . LEU A 1 76  ? -5.381  5.554   20.685  1.00 98.30 76  A 1 
ATOM 575  N N   . LYS A 1 77  ? -9.735  2.351   21.082  1.00 98.83 77  A 1 
ATOM 576  C CA  . LYS A 1 77  ? -11.064 2.143   21.676  1.00 98.80 77  A 1 
ATOM 577  C C   . LYS A 1 77  ? -11.077 1.035   22.726  1.00 98.80 77  A 1 
ATOM 578  O O   . LYS A 1 77  ? -11.681 1.229   23.778  1.00 98.59 77  A 1 
ATOM 579  C CB  . LYS A 1 77  ? -12.091 1.892   20.569  1.00 98.70 77  A 1 
ATOM 580  C CG  . LYS A 1 77  ? -12.372 3.129   19.698  1.00 98.09 77  A 1 
ATOM 581  C CD  . LYS A 1 77  ? -13.060 4.257   20.485  1.00 97.22 77  A 1 
ATOM 582  C CE  . LYS A 1 77  ? -13.513 5.362   19.531  1.00 95.36 77  A 1 
ATOM 583  N NZ  . LYS A 1 77  ? -14.295 6.407   20.224  1.00 93.47 77  A 1 
ATOM 584  N N   . GLN A 1 78  ? -10.343 -0.058  22.505  1.00 98.83 78  A 1 
ATOM 585  C CA  . GLN A 1 78  ? -10.158 -1.103  23.521  1.00 98.80 78  A 1 
ATOM 586  C C   . GLN A 1 78  ? -9.533  -0.532  24.800  1.00 98.78 78  A 1 
ATOM 587  O O   . GLN A 1 78  ? -10.042 -0.761  25.891  1.00 98.63 78  A 1 
ATOM 588  C CB  . GLN A 1 78  ? -9.246  -2.210  22.980  1.00 98.76 78  A 1 
ATOM 589  C CG  . GLN A 1 78  ? -9.928  -3.112  21.945  1.00 98.37 78  A 1 
ATOM 590  C CD  . GLN A 1 78  ? -8.953  -4.112  21.334  1.00 98.59 78  A 1 
ATOM 591  O OE1 . GLN A 1 78  ? -7.742  -3.923  21.286  1.00 96.19 78  A 1 
ATOM 592  N NE2 . GLN A 1 78  ? -9.439  -5.219  20.830  1.00 95.88 78  A 1 
ATOM 593  N N   . LEU A 1 79  ? -8.468  0.256   24.677  1.00 98.84 79  A 1 
ATOM 594  C CA  . LEU A 1 79  ? -7.810  0.874   25.831  1.00 98.80 79  A 1 
ATOM 595  C C   . LEU A 1 79  ? -8.726  1.864   26.557  1.00 98.73 79  A 1 
ATOM 596  O O   . LEU A 1 79  ? -8.675  1.952   27.785  1.00 98.48 79  A 1 
ATOM 597  C CB  . LEU A 1 79  ? -6.542  1.597   25.359  1.00 98.79 79  A 1 
ATOM 598  C CG  . LEU A 1 79  ? -5.406  0.654   24.933  1.00 98.49 79  A 1 
ATOM 599  C CD1 . LEU A 1 79  ? -4.351  1.458   24.181  1.00 97.76 79  A 1 
ATOM 600  C CD2 . LEU A 1 79  ? -4.740  -0.011  26.138  1.00 97.71 79  A 1 
ATOM 601  N N   . ALA A 1 80  ? -9.549  2.597   25.819  1.00 98.79 80  A 1 
ATOM 602  C CA  . ALA A 1 80  ? -10.535 3.497   26.401  1.00 98.71 80  A 1 
ATOM 603  C C   . ALA A 1 80  ? -11.583 2.730   27.219  1.00 98.64 80  A 1 
ATOM 604  O O   . ALA A 1 80  ? -11.837 3.089   28.369  1.00 98.28 80  A 1 
ATOM 605  C CB  . ALA A 1 80  ? -11.163 4.329   25.284  1.00 98.55 80  A 1 
ATOM 606  N N   . GLU A 1 81  ? -12.110 1.633   26.676  1.00 98.42 81  A 1 
ATOM 607  C CA  . GLU A 1 81  ? -13.046 0.753   27.379  1.00 98.18 81  A 1 
ATOM 608  C C   . GLU A 1 81  ? -12.395 0.100   28.610  1.00 98.21 81  A 1 
ATOM 609  O O   . GLU A 1 81  ? -12.934 0.193   29.715  1.00 97.39 81  A 1 
ATOM 610  C CB  . GLU A 1 81  ? -13.591 -0.287  26.390  1.00 97.52 81  A 1 
ATOM 611  C CG  . GLU A 1 81  ? -14.685 -1.168  27.016  1.00 86.04 81  A 1 
ATOM 612  C CD  . GLU A 1 81  ? -15.313 -2.171  26.029  1.00 84.14 81  A 1 
ATOM 613  O OE1 . GLU A 1 81  ? -16.325 -2.796  26.428  1.00 75.40 81  A 1 
ATOM 614  O OE2 . GLU A 1 81  ? -14.796 -2.318  24.900  1.00 78.06 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? -11.201 -0.477  28.458  1.00 98.36 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? -10.433 -1.127  29.534  1.00 98.19 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? -10.153 -0.180  30.716  1.00 98.17 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? -10.147 -0.604  31.873  1.00 97.36 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? -9.080  -1.622  28.982  1.00 97.92 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? -9.133  -2.883  28.094  1.00 95.31 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? -7.795  -3.168  27.360  1.00 95.53 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? -7.801  -3.892  26.337  1.00 88.47 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? -6.726  -2.678  27.800  1.00 90.85 82  A 1 
ATOM 624  N N   . LYS A 1 83  ? -9.905  1.106   30.440  1.00 98.28 83  A 1 
ATOM 625  C CA  . LYS A 1 83  ? -9.554  2.118   31.446  1.00 97.96 83  A 1 
ATOM 626  C C   . LYS A 1 83  ? -10.738 3.004   31.865  1.00 98.00 83  A 1 
ATOM 627  O O   . LYS A 1 83  ? -10.554 3.880   32.710  1.00 96.59 83  A 1 
ATOM 628  C CB  . LYS A 1 83  ? -8.336  2.933   30.965  1.00 97.64 83  A 1 
ATOM 629  C CG  . LYS A 1 83  ? -7.053  2.089   30.792  1.00 96.03 83  A 1 
ATOM 630  C CD  . LYS A 1 83  ? -5.848  2.969   30.413  1.00 91.03 83  A 1 
ATOM 631  C CE  . LYS A 1 83  ? -4.575  2.160   30.112  1.00 87.40 83  A 1 
ATOM 632  N NZ  . LYS A 1 83  ? -3.422  3.013   29.694  1.00 77.10 83  A 1 
ATOM 633  N N   . GLY A 1 84  ? -11.932 2.790   31.310  1.00 97.75 84  A 1 
ATOM 634  C CA  . GLY A 1 84  ? -13.109 3.630   31.566  1.00 97.67 84  A 1 
ATOM 635  C C   . GLY A 1 84  ? -12.889 5.095   31.174  1.00 97.67 84  A 1 
ATOM 636  O O   . GLY A 1 84  ? -13.349 6.000   31.871  1.00 95.86 84  A 1 
ATOM 637  N N   . ALA A 1 85  ? -12.127 5.328   30.109  1.00 97.76 85  A 1 
ATOM 638  C CA  . ALA A 1 85  ? -11.775 6.644   29.591  1.00 97.53 85  A 1 
ATOM 639  C C   . ALA A 1 85  ? -12.544 6.946   28.298  1.00 97.50 85  A 1 
ATOM 640  O O   . ALA A 1 85  ? -13.092 6.050   27.664  1.00 94.80 85  A 1 
ATOM 641  C CB  . ALA A 1 85  ? -10.253 6.690   29.389  1.00 96.42 85  A 1 
ATOM 642  N N   . ASP A 1 86  ? -12.545 8.204   27.888  1.00 97.39 86  A 1 
ATOM 643  C CA  . ASP A 1 86  ? -13.069 8.603   26.584  1.00 97.03 86  A 1 
ATOM 644  C C   . ASP A 1 86  ? -11.919 8.983   25.642  1.00 97.46 86  A 1 
ATOM 645  O O   . ASP A 1 86  ? -10.883 9.494   26.085  1.00 95.96 86  A 1 
ATOM 646  C CB  . ASP A 1 86  ? -14.100 9.732   26.751  1.00 94.95 86  A 1 
ATOM 647  C CG  . ASP A 1 86  ? -14.937 9.971   25.488  1.00 84.80 86  A 1 
ATOM 648  O OD1 . ASP A 1 86  ? -14.931 9.088   24.599  1.00 79.33 86  A 1 
ATOM 649  O OD2 . ASP A 1 86  ? -15.601 11.029  25.447  1.00 78.62 86  A 1 
ATOM 650  N N   . ILE A 1 87  ? -12.079 8.693   24.361  1.00 97.69 87  A 1 
ATOM 651  C CA  . ILE A 1 87  ? -11.141 9.064   23.300  1.00 97.89 87  A 1 
ATOM 652  C C   . ILE A 1 87  ? -11.878 9.207   21.968  1.00 98.02 87  A 1 
ATOM 653  O O   . ILE A 1 87  ? -12.532 8.274   21.492  1.00 97.37 87  A 1 
ATOM 654  C CB  . ILE A 1 87  ? -9.937  8.092   23.232  1.00 97.33 87  A 1 
ATOM 655  C CG1 . ILE A 1 87  ? -8.800  8.719   22.397  1.00 93.60 87  A 1 
ATOM 656  C CG2 . ILE A 1 87  ? -10.302 6.688   22.729  1.00 93.51 87  A 1 
ATOM 657  C CD1 . ILE A 1 87  ? -7.454  7.991   22.528  1.00 91.01 87  A 1 
ATOM 658  N N   . SER A 1 88  ? -11.749 10.371  21.352  1.00 97.32 88  A 1 
ATOM 659  C CA  . SER A 1 88  ? -12.286 10.636  20.021  1.00 97.20 88  A 1 
ATOM 660  C C   . SER A 1 88  ? -11.285 10.208  18.948  1.00 97.43 88  A 1 
ATOM 661  O O   . SER A 1 88  ? -10.139 10.656  18.918  1.00 97.04 88  A 1 
ATOM 662  C CB  . SER A 1 88  ? -12.706 12.103  19.892  1.00 96.67 88  A 1 
ATOM 663  O OG  . SER A 1 88  ? -11.641 12.977  20.187  1.00 94.92 88  A 1 
ATOM 664  N N   . VAL A 1 89  ? -11.716 9.299   18.065  1.00 97.08 89  A 1 
ATOM 665  C CA  . VAL A 1 89  ? -10.874 8.725   17.010  1.00 97.43 89  A 1 
ATOM 666  C C   . VAL A 1 89  ? -11.565 8.881   15.666  1.00 96.91 89  A 1 
ATOM 667  O O   . VAL A 1 89  ? -12.662 8.353   15.468  1.00 96.13 89  A 1 
ATOM 668  C CB  . VAL A 1 89  ? -10.539 7.242   17.272  1.00 97.60 89  A 1 
ATOM 669  C CG1 . VAL A 1 89  ? -9.560  6.696   16.221  1.00 97.01 89  A 1 
ATOM 670  C CG2 . VAL A 1 89  ? -9.900  7.024   18.651  1.00 96.85 89  A 1 
ATOM 671  N N   . CYS A 1 90  ? -10.904 9.551   14.743  1.00 97.26 90  A 1 
ATOM 672  C CA  . CYS A 1 90  ? -11.320 9.683   13.352  1.00 97.09 90  A 1 
ATOM 673  C C   . CYS A 1 90  ? -10.362 8.919   12.436  1.00 97.96 90  A 1 
ATOM 674  O O   . CYS A 1 90  ? -9.143  9.036   12.576  1.00 97.73 90  A 1 
ATOM 675  C CB  . CYS A 1 90  ? -11.380 11.172  13.009  1.00 94.79 90  A 1 
ATOM 676  S SG  . CYS A 1 90  ? -11.707 11.393  11.243  1.00 92.13 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? -10.900 8.171   11.475  1.00 97.54 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? -10.130 7.483   10.446  1.00 97.64 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? -10.567 7.945   9.053   1.00 97.27 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? -11.719 7.769   8.657   1.00 96.68 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? -10.228 5.965   10.672  1.00 97.70 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? -9.342  5.124   9.725   1.00 97.39 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? -9.013  3.785   10.387  1.00 95.57 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? -10.026 4.809   8.389   1.00 95.58 91  A 1 
ATOM 685  N N   . LEU A 1 92  ? -9.625  8.489   8.295   1.00 97.47 92  A 1 
ATOM 686  C CA  . LEU A 1 92  ? -9.812  8.887   6.905   1.00 97.45 92  A 1 
ATOM 687  C C   . LEU A 1 92  ? -9.349  7.775   5.962   1.00 97.64 92  A 1 
ATOM 688  O O   . LEU A 1 92  ? -8.216  7.300   6.059   1.00 97.39 92  A 1 
ATOM 689  C CB  . LEU A 1 92  ? -9.044  10.188  6.623   1.00 97.15 92  A 1 
ATOM 690  C CG  . LEU A 1 92  ? -9.488  11.404  7.449   1.00 96.42 92  A 1 
ATOM 691  C CD1 . LEU A 1 92  ? -8.622  12.598  7.053   1.00 95.35 92  A 1 
ATOM 692  C CD2 . LEU A 1 92  ? -10.955 11.752  7.209   1.00 95.15 92  A 1 
ATOM 693  N N   . GLU A 1 93  ? -10.184 7.412   4.993   1.00 97.13 93  A 1 
ATOM 694  C CA  . GLU A 1 93  ? -9.833  6.498   3.911   1.00 96.97 93  A 1 
ATOM 695  C C   . GLU A 1 93  ? -10.115 7.158   2.560   1.00 96.62 93  A 1 
ATOM 696  O O   . GLU A 1 93  ? -11.160 7.764   2.339   1.00 95.34 93  A 1 
ATOM 697  C CB  . GLU A 1 93  ? -10.558 5.150   4.091   1.00 96.62 93  A 1 
ATOM 698  C CG  . GLU A 1 93  ? -10.394 4.163   2.917   1.00 95.34 93  A 1 
ATOM 699  C CD  . GLU A 1 93  ? -8.932  3.970   2.477   1.00 96.06 93  A 1 
ATOM 700  O OE1 . GLU A 1 93  ? -8.668  4.087   1.256   1.00 91.58 93  A 1 
ATOM 701  O OE2 . GLU A 1 93  ? -8.059  3.742   3.334   1.00 93.16 93  A 1 
ATOM 702  N N   . LYS A 1 94  ? -9.162  7.040   1.642   1.00 96.47 94  A 1 
ATOM 703  C CA  . LYS A 1 94  ? -9.282  7.598   0.297   1.00 95.84 94  A 1 
ATOM 704  C C   . LYS A 1 94  ? -10.277 6.815   -0.568  1.00 95.28 94  A 1 
ATOM 705  O O   . LYS A 1 94  ? -10.959 7.405   -1.399  1.00 93.57 94  A 1 
ATOM 706  C CB  . LYS A 1 94  ? -7.878  7.622   -0.320  1.00 94.76 94  A 1 
ATOM 707  C CG  . LYS A 1 94  ? -7.859  8.149   -1.766  1.00 90.75 94  A 1 
ATOM 708  C CD  . LYS A 1 94  ? -6.542  7.814   -2.469  1.00 89.14 94  A 1 
ATOM 709  C CE  . LYS A 1 94  ? -6.402  6.292   -2.535  1.00 86.21 94  A 1 
ATOM 710  N NZ  . LYS A 1 94  ? -5.353  5.850   -3.452  1.00 81.38 94  A 1 
ATOM 711  N N   . GLY A 1 95  ? -10.296 5.486   -0.428  1.00 94.19 95  A 1 
ATOM 712  C CA  . GLY A 1 95  ? -11.183 4.606   -1.188  1.00 93.81 95  A 1 
ATOM 713  C C   . GLY A 1 95  ? -12.657 4.871   -0.894  1.00 94.20 95  A 1 
ATOM 714  O O   . GLY A 1 95  ? -13.001 5.333   0.189   1.00 93.61 95  A 1 
ATOM 715  N N   . SER A 1 96  ? -13.523 4.530   -1.845  1.00 93.77 96  A 1 
ATOM 716  C CA  . SER A 1 96  ? -14.978 4.686   -1.699  1.00 93.08 96  A 1 
ATOM 717  C C   . SER A 1 96  ? -15.565 3.918   -0.508  1.00 93.36 96  A 1 
ATOM 718  O O   . SER A 1 96  ? -16.622 4.273   -0.001  1.00 92.15 96  A 1 
ATOM 719  C CB  . SER A 1 96  ? -15.666 4.215   -2.980  1.00 92.59 96  A 1 
ATOM 720  O OG  . SER A 1 96  ? -15.262 2.891   -3.310  1.00 88.88 96  A 1 
ATOM 721  N N   . GLU A 1 97  ? -14.880 2.878   -0.064  1.00 94.48 97  A 1 
ATOM 722  C CA  . GLU A 1 97  ? -15.188 2.079   1.119   1.00 94.69 97  A 1 
ATOM 723  C C   . GLU A 1 97  ? -13.897 1.497   1.708   1.00 95.53 97  A 1 
ATOM 724  O O   . GLU A 1 97  ? -12.859 1.417   1.034   1.00 94.41 97  A 1 
ATOM 725  C CB  . GLU A 1 97  ? -16.190 0.957   0.776   1.00 92.80 97  A 1 
ATOM 726  C CG  . GLU A 1 97  ? -15.692 -0.009  -0.318  1.00 85.36 97  A 1 
ATOM 727  C CD  . GLU A 1 97  ? -16.583 -1.234  -0.550  1.00 85.19 97  A 1 
ATOM 728  O OE1 . GLU A 1 97  ? -16.025 -2.257  -1.047  1.00 76.01 97  A 1 
ATOM 729  O OE2 . GLU A 1 97  ? -17.786 -1.185  -0.223  1.00 78.22 97  A 1 
ATOM 730  N N   . ILE A 1 98  ? -13.952 1.049   2.960   1.00 95.15 98  A 1 
ATOM 731  C CA  . ILE A 1 98  ? -12.862 0.267   3.551   1.00 96.04 98  A 1 
ATOM 732  C C   . ILE A 1 98  ? -12.631 -1.005  2.717   1.00 95.98 98  A 1 
ATOM 733  O O   . ILE A 1 98  ? -13.554 -1.751  2.398   1.00 94.90 98  A 1 
ATOM 734  C CB  . ILE A 1 98  ? -13.145 -0.049  5.035   1.00 96.29 98  A 1 
ATOM 735  C CG1 . ILE A 1 98  ? -13.214 1.222   5.905   1.00 95.36 98  A 1 
ATOM 736  C CG2 . ILE A 1 98  ? -12.107 -1.031  5.609   1.00 95.75 98  A 1 
ATOM 737  C CD1 . ILE A 1 98  ? -11.923 2.062   5.956   1.00 93.97 98  A 1 
ATOM 738  N N   . GLY A 1 99  ? -11.377 -1.256  2.362   1.00 94.31 99  A 1 
ATOM 739  C CA  . GLY A 1 99  ? -10.976 -2.404  1.549   1.00 93.82 99  A 1 
ATOM 740  C C   . GLY A 1 99  ? -10.942 -2.156  0.040   1.00 94.24 99  A 1 
ATOM 741  O O   . GLY A 1 99  ? -10.308 -2.951  -0.658  1.00 91.84 99  A 1 
ATOM 742  N N   . ALA A 1 100 ? -11.527 -1.073  -0.480  1.00 93.66 100 A 1 
ATOM 743  C CA  . ALA A 1 100 ? -11.574 -0.783  -1.918  1.00 92.74 100 A 1 
ATOM 744  C C   . ALA A 1 100 ? -10.181 -0.709  -2.574  1.00 92.49 100 A 1 
ATOM 745  O O   . ALA A 1 100 ? -9.956  -1.266  -3.647  1.00 88.72 100 A 1 
ATOM 746  C CB  . ALA A 1 100 ? -12.331 0.534   -2.118  1.00 91.74 100 A 1 
ATOM 747  N N   . HIS A 1 101 ? -9.226  -0.071  -1.912  1.00 90.66 101 A 1 
ATOM 748  C CA  . HIS A 1 101 ? -7.852  0.099   -2.397  1.00 90.99 101 A 1 
ATOM 749  C C   . HIS A 1 101 ? -6.868  -0.938  -1.838  1.00 91.58 101 A 1 
ATOM 750  O O   . HIS A 1 101 ? -5.652  -0.808  -2.027  1.00 87.77 101 A 1 
ATOM 751  C CB  . HIS A 1 101 ? -7.379  1.533   -2.106  1.00 89.09 101 A 1 
ATOM 752  C CG  . HIS A 1 101 ? -8.127  2.620   -2.836  1.00 89.00 101 A 1 
ATOM 753  N ND1 . HIS A 1 101 ? -7.979  3.977   -2.625  1.00 78.97 101 A 1 
ATOM 754  C CD2 . HIS A 1 101 ? -9.005  2.475   -3.873  1.00 76.14 101 A 1 
ATOM 755  C CE1 . HIS A 1 101 ? -8.768  4.619   -3.504  1.00 80.85 101 A 1 
ATOM 756  N NE2 . HIS A 1 101 ? -9.403  3.742   -4.288  1.00 80.72 101 A 1 
ATOM 757  N N   . ILE A 1 102 ? -7.367  -1.952  -1.130  1.00 91.35 102 A 1 
ATOM 758  C CA  . ILE A 1 102 ? -6.527  -2.944  -0.464  1.00 91.99 102 A 1 
ATOM 759  C C   . ILE A 1 102 ? -6.244  -4.112  -1.403  1.00 91.85 102 A 1 
ATOM 760  O O   . ILE A 1 102 ? -7.145  -4.790  -1.883  1.00 89.91 102 A 1 
ATOM 761  C CB  . ILE A 1 102 ? -7.141  -3.387  0.875   1.00 91.59 102 A 1 
ATOM 762  C CG1 . ILE A 1 102 ? -7.318  -2.207  1.854   1.00 90.78 102 A 1 
ATOM 763  C CG2 . ILE A 1 102 ? -6.298  -4.493  1.527   1.00 92.37 102 A 1 
ATOM 764  C CD1 . ILE A 1 102 ? -6.035  -1.477  2.275   1.00 89.03 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? -4.965  -4.363  -1.624  1.00 90.46 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? -4.466  -5.489  -2.399  1.00 89.22 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? -3.261  -6.091  -1.694  1.00 86.75 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? -2.325  -5.381  -1.326  1.00 76.66 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? -4.145  -5.008  -3.821  1.00 85.94 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? -3.513  -6.084  -4.722  1.00 86.66 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? -3.895  -5.819  -6.159  1.00 81.11 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? -1.980  -6.074  -4.674  1.00 82.29 103 A 1 
ATOM 773  N N   . SER A 1 104 ? -3.257  -7.421  -1.559  1.00 84.67 104 A 1 
ATOM 774  C CA  . SER A 1 104 ? -2.100  -8.168  -1.078  1.00 79.08 104 A 1 
ATOM 775  C C   . SER A 1 104 ? -2.093  -9.579  -1.658  1.00 77.26 104 A 1 
ATOM 776  O O   . SER A 1 104 ? -3.143  -10.197 -1.803  1.00 68.28 104 A 1 
ATOM 777  C CB  . SER A 1 104 ? -2.116  -8.219  0.445   1.00 73.02 104 A 1 
ATOM 778  O OG  . SER A 1 104 ? -0.952  -8.846  0.930   1.00 67.03 104 A 1 
ATOM 779  N N   . GLY A 1 105 ? -0.916  -10.129 -1.956  1.00 73.86 105 A 1 
ATOM 780  C CA  . GLY A 1 105 ? -0.739  -11.573 -2.145  1.00 68.78 105 A 1 
ATOM 781  C C   . GLY A 1 105 ? -0.747  -12.253 -0.784  1.00 72.34 105 A 1 
ATOM 782  O O   . GLY A 1 105 ? 0.313   -12.522 -0.239  1.00 66.03 105 A 1 
ATOM 783  N N   . ALA A 1 106 ? -1.912  -12.404 -0.168  1.00 81.87 106 A 1 
ATOM 784  C CA  . ALA A 1 106 ? -1.969  -12.539 1.273   1.00 84.73 106 A 1 
ATOM 785  C C   . ALA A 1 106 ? -1.972  -13.991 1.746   1.00 90.30 106 A 1 
ATOM 786  O O   . ALA A 1 106 ? -3.004  -14.644 1.822   1.00 84.95 106 A 1 
ATOM 787  C CB  . ALA A 1 106 ? -3.137  -11.717 1.805   1.00 73.48 106 A 1 
ATOM 788  N N   . VAL A 1 107 ? -0.798  -14.442 2.181   1.00 95.06 107 A 1 
ATOM 789  C CA  . VAL A 1 107 ? -0.704  -15.421 3.263   1.00 95.42 107 A 1 
ATOM 790  C C   . VAL A 1 107 ? -0.500  -14.642 4.559   1.00 94.96 107 A 1 
ATOM 791  O O   . VAL A 1 107 ? 0.535   -13.993 4.744   1.00 93.21 107 A 1 
ATOM 792  C CB  . VAL A 1 107 ? 0.409   -16.449 3.023   1.00 95.04 107 A 1 
ATOM 793  C CG1 . VAL A 1 107 ? 0.517   -17.413 4.204   1.00 92.47 107 A 1 
ATOM 794  C CG2 . VAL A 1 107 ? 0.127   -17.278 1.769   1.00 92.38 107 A 1 
ATOM 795  N N   . MET A 1 108 ? -1.498  -14.670 5.440   1.00 97.10 108 A 1 
ATOM 796  C CA  . MET A 1 108 ? -1.510  -13.902 6.683   1.00 97.29 108 A 1 
ATOM 797  C C   . MET A 1 108 ? -1.037  -14.753 7.860   1.00 97.55 108 A 1 
ATOM 798  O O   . MET A 1 108 ? -1.545  -15.849 8.090   1.00 97.04 108 A 1 
ATOM 799  C CB  . MET A 1 108 ? -2.910  -13.330 6.923   1.00 96.63 108 A 1 
ATOM 800  C CG  . MET A 1 108 ? -2.990  -12.451 8.175   1.00 94.30 108 A 1 
ATOM 801  S SD  . MET A 1 108 ? -4.531  -11.514 8.283   1.00 92.56 108 A 1 
ATOM 802  C CE  . MET A 1 108 ? -4.314  -10.722 9.892   1.00 85.02 108 A 1 
ATOM 803  N N   . ASP A 1 109 ? -0.084  -14.211 8.607   1.00 97.29 109 A 1 
ATOM 804  C CA  . ASP A 1 109 ? 0.254   -14.683 9.948   1.00 97.43 109 A 1 
ATOM 805  C C   . ASP A 1 109 ? -0.757  -14.082 10.941  1.00 97.67 109 A 1 
ATOM 806  O O   . ASP A 1 109 ? -0.801  -12.854 11.074  1.00 97.42 109 A 1 
ATOM 807  C CB  . ASP A 1 109 ? 1.695   -14.261 10.261  1.00 97.00 109 A 1 
ATOM 808  C CG  . ASP A 1 109 ? 2.226   -14.752 11.609  1.00 96.38 109 A 1 
ATOM 809  O OD1 . ASP A 1 109 ? 1.426   -15.118 12.495  1.00 94.44 109 A 1 
ATOM 810  O OD2 . ASP A 1 109 ? 3.476   -14.747 11.740  1.00 93.41 109 A 1 
ATOM 811  N N   . PRO A 1 110 ? -1.572  -14.899 11.625  1.00 97.79 110 A 1 
ATOM 812  C CA  . PRO A 1 110 ? -2.635  -14.394 12.491  1.00 97.95 110 A 1 
ATOM 813  C C   . PRO A 1 110 ? -2.132  -13.884 13.847  1.00 98.18 110 A 1 
ATOM 814  O O   . PRO A 1 110 ? -2.933  -13.423 14.650  1.00 97.95 110 A 1 
ATOM 815  C CB  . PRO A 1 110 ? -3.603  -15.575 12.644  1.00 97.66 110 A 1 
ATOM 816  C CG  . PRO A 1 110 ? -2.662  -16.775 12.637  1.00 97.05 110 A 1 
ATOM 817  C CD  . PRO A 1 110 ? -1.608  -16.362 11.610  1.00 97.91 110 A 1 
ATOM 818  N N   . ARG A 1 111 ? -0.826  -13.950 14.133  1.00 97.79 111 A 1 
ATOM 819  C CA  . ARG A 1 111 ? -0.258  -13.632 15.450  1.00 97.87 111 A 1 
ATOM 820  C C   . ARG A 1 111 ? -0.692  -12.262 15.965  1.00 98.27 111 A 1 
ATOM 821  O O   . ARG A 1 111 ? -1.216  -12.167 17.067  1.00 98.14 111 A 1 
ATOM 822  C CB  . ARG A 1 111 ? 1.270   -13.739 15.376  1.00 97.07 111 A 1 
ATOM 823  C CG  . ARG A 1 111 ? 1.917   -13.440 16.733  1.00 93.74 111 A 1 
ATOM 824  C CD  . ARG A 1 111 ? 3.433   -13.499 16.616  1.00 91.86 111 A 1 
ATOM 825  N NE  . ARG A 1 111 ? 4.046   -13.215 17.917  1.00 85.48 111 A 1 
ATOM 826  C CZ  . ARG A 1 111 ? 5.328   -13.298 18.217  1.00 82.29 111 A 1 
ATOM 827  N NH1 . ARG A 1 111 ? 6.225   -13.615 17.318  1.00 78.69 111 A 1 
ATOM 828  N NH2 . ARG A 1 111 ? 5.720   -13.063 19.433  1.00 71.89 111 A 1 
ATOM 829  N N   . ALA A 1 112 ? -0.483  -11.215 15.176  1.00 97.97 112 A 1 
ATOM 830  C CA  . ALA A 1 112 ? -0.834  -9.861  15.595  1.00 98.33 112 A 1 
ATOM 831  C C   . ALA A 1 112 ? -2.352  -9.646  15.673  1.00 98.60 112 A 1 
ATOM 832  O O   . ALA A 1 112 ? -2.816  -8.928  16.550  1.00 98.56 112 A 1 
ATOM 833  C CB  . ALA A 1 112 ? -0.181  -8.867  14.638  1.00 98.20 112 A 1 
ATOM 834  N N   . LEU A 1 113 ? -3.122  -10.296 14.796  1.00 98.45 113 A 1 
ATOM 835  C CA  . LEU A 1 113 ? -4.583  -10.270 14.879  1.00 98.55 113 A 1 
ATOM 836  C C   . LEU A 1 113 ? -5.071  -10.931 16.174  1.00 98.68 113 A 1 
ATOM 837  O O   . LEU A 1 113 ? -5.955  -10.394 16.823  1.00 98.63 113 A 1 
ATOM 838  C CB  . LEU A 1 113 ? -5.183  -10.957 13.641  1.00 98.37 113 A 1 
ATOM 839  C CG  . LEU A 1 113 ? -6.723  -10.948 13.622  1.00 97.98 113 A 1 
ATOM 840  C CD1 . LEU A 1 113 ? -7.287  -9.529  13.566  1.00 97.45 113 A 1 
ATOM 841  C CD2 . LEU A 1 113 ? -7.228  -11.718 12.405  1.00 97.45 113 A 1 
ATOM 842  N N   . THR A 1 114 ? -4.451  -12.049 16.574  1.00 98.68 114 A 1 
ATOM 843  C CA  . THR A 1 114 ? -4.763  -12.738 17.835  1.00 98.72 114 A 1 
ATOM 844  C C   . THR A 1 114 ? -4.397  -11.889 19.057  1.00 98.80 114 A 1 
ATOM 845  O O   . THR A 1 114 ? -5.078  -11.955 20.071  1.00 98.71 114 A 1 
ATOM 846  C CB  . THR A 1 114 ? -4.029  -14.084 17.904  1.00 98.54 114 A 1 
ATOM 847  O OG1 . THR A 1 114 ? -4.321  -14.878 16.775  1.00 97.04 114 A 1 
ATOM 848  C CG2 . THR A 1 114 ? -4.398  -14.917 19.131  1.00 96.92 114 A 1 
ATOM 849  N N   . GLU A 1 115 ? -3.336  -11.080 18.980  1.00 98.79 115 A 1 
ATOM 850  C CA  . GLU A 1 115 ? -3.011  -10.116 20.043  1.00 98.81 115 A 1 
ATOM 851  C C   . GLU A 1 115 ? -4.036  -8.973  20.118  1.00 98.86 115 A 1 
ATOM 852  O O   . GLU A 1 115 ? -4.354  -8.525  21.213  1.00 98.64 115 A 1 
ATOM 853  C CB  . GLU A 1 115 ? -1.599  -9.534  19.836  1.00 98.64 115 A 1 
ATOM 854  C CG  . GLU A 1 115 ? -0.461  -10.534 20.106  1.00 97.22 115 A 1 
ATOM 855  C CD  . GLU A 1 115 ? 0.950   -9.951  19.867  1.00 97.39 115 A 1 
ATOM 856  O OE1 . GLU A 1 115 ? 1.908   -10.749 19.690  1.00 92.03 115 A 1 
ATOM 857  O OE2 . GLU A 1 115 ? 1.143   -8.715  19.878  1.00 93.70 115 A 1 
ATOM 858  N N   . LEU A 1 116 ? -4.542  -8.518  18.978  1.00 98.83 116 A 1 
ATOM 859  C CA  . LEU A 1 116 ? -5.527  -7.435  18.909  1.00 98.86 116 A 1 
ATOM 860  C C   . LEU A 1 116 ? -6.937  -7.911  19.289  1.00 98.87 116 A 1 
ATOM 861  O O   . LEU A 1 116 ? -7.615  -7.259  20.075  1.00 98.75 116 A 1 
ATOM 862  C CB  . LEU A 1 116 ? -5.502  -6.837  17.489  1.00 98.84 116 A 1 
ATOM 863  C CG  . LEU A 1 116 ? -6.470  -5.657  17.272  1.00 98.66 116 A 1 
ATOM 864  C CD1 . LEU A 1 116 ? -6.096  -4.434  18.105  1.00 98.46 116 A 1 
ATOM 865  C CD2 . LEU A 1 116 ? -6.458  -5.253  15.796  1.00 98.49 116 A 1 
ATOM 866  N N   . ILE A 1 117 ? -7.374  -9.034  18.722  1.00 98.83 117 A 1 
ATOM 867  C CA  . ILE A 1 117 ? -8.718  -9.600  18.865  1.00 98.82 117 A 1 
ATOM 868  C C   . ILE A 1 117 ? -8.566  -11.112 19.097  1.00 98.77 117 A 1 
ATOM 869  O O   . ILE A 1 117 ? -8.509  -11.878 18.133  1.00 98.52 117 A 1 
ATOM 870  C CB  . ILE A 1 117 ? -9.592  -9.277  17.624  1.00 98.75 117 A 1 
ATOM 871  C CG1 . ILE A 1 117 ? -9.656  -7.757  17.337  1.00 98.32 117 A 1 
ATOM 872  C CG2 . ILE A 1 117 ? -11.014 -9.835  17.832  1.00 98.36 117 A 1 
ATOM 873  C CD1 . ILE A 1 117 ? -10.379 -7.384  16.038  1.00 96.95 117 A 1 
ATOM 874  N N   . PRO A 1 118 ? -8.429  -11.572 20.348  1.00 98.73 118 A 1 
ATOM 875  C CA  . PRO A 1 118 ? -8.158  -12.981 20.660  1.00 98.57 118 A 1 
ATOM 876  C C   . PRO A 1 118 ? -9.219  -13.963 20.148  1.00 98.44 118 A 1 
ATOM 877  O O   . PRO A 1 118 ? -8.888  -15.079 19.750  1.00 97.89 118 A 1 
ATOM 878  C CB  . PRO A 1 118 ? -8.046  -13.032 22.188  1.00 98.41 118 A 1 
ATOM 879  C CG  . PRO A 1 118 ? -7.563  -11.631 22.559  1.00 97.65 118 A 1 
ATOM 880  C CD  . PRO A 1 118 ? -8.293  -10.754 21.547  1.00 98.65 118 A 1 
ATOM 881  N N   . ASP A 1 119 ? -10.472 -13.538 20.119  1.00 98.47 119 A 1 
ATOM 882  C CA  . ASP A 1 119 ? -11.658 -14.285 19.697  1.00 98.29 119 A 1 
ATOM 883  C C   . ASP A 1 119 ? -12.079 -13.964 18.250  1.00 98.40 119 A 1 
ATOM 884  O O   . ASP A 1 119 ? -13.233 -14.124 17.862  1.00 97.61 119 A 1 
ATOM 885  C CB  . ASP A 1 119 ? -12.787 -14.054 20.723  1.00 97.69 119 A 1 
ATOM 886  C CG  . ASP A 1 119 ? -13.250 -12.591 20.796  1.00 96.19 119 A 1 
ATOM 887  O OD1 . ASP A 1 119 ? -12.414 -11.689 20.563  1.00 93.03 119 A 1 
ATOM 888  O OD2 . ASP A 1 119 ? -14.433 -12.363 21.116  1.00 92.56 119 A 1 
ATOM 889  N N   . TRP A 1 120 ? -11.131 -13.554 17.400  1.00 98.66 120 A 1 
ATOM 890  C CA  . TRP A 1 120 ? -11.405 -13.176 16.008  1.00 98.62 120 A 1 
ATOM 891  C C   . TRP A 1 120 ? -12.132 -14.253 15.191  1.00 98.52 120 A 1 
ATOM 892  O O   . TRP A 1 120 ? -12.836 -13.921 14.235  1.00 98.10 120 A 1 
ATOM 893  C CB  . TRP A 1 120 ? -10.090 -12.794 15.313  1.00 98.57 120 A 1 
ATOM 894  C CG  . TRP A 1 120 ? -9.049  -13.870 15.193  1.00 98.56 120 A 1 
ATOM 895  C CD1 . TRP A 1 120 ? -7.980  -13.996 16.003  1.00 98.20 120 A 1 
ATOM 896  C CD2 . TRP A 1 120 ? -8.936  -14.951 14.216  1.00 98.42 120 A 1 
ATOM 897  N NE1 . TRP A 1 120 ? -7.209  -15.073 15.601  1.00 97.89 120 A 1 
ATOM 898  C CE2 . TRP A 1 120 ? -7.747  -15.696 14.501  1.00 98.11 120 A 1 
ATOM 899  C CE3 . TRP A 1 120 ? -9.704  -15.373 13.114  1.00 98.07 120 A 1 
ATOM 900  C CZ2 . TRP A 1 120 ? -7.344  -16.799 13.727  1.00 97.44 120 A 1 
ATOM 901  C CZ3 . TRP A 1 120 ? -9.314  -16.484 12.332  1.00 97.35 120 A 1 
ATOM 902  C CH2 . TRP A 1 120 ? -8.137  -17.192 12.640  1.00 96.97 120 A 1 
ATOM 903  N N   . LYS A 1 121 ? -11.972 -15.530 15.542  1.00 98.48 121 A 1 
ATOM 904  C CA  . LYS A 1 121 ? -12.664 -16.643 14.869  1.00 98.25 121 A 1 
ATOM 905  C C   . LYS A 1 121 ? -14.152 -16.641 15.192  1.00 98.27 121 A 1 
ATOM 906  O O   . LYS A 1 121 ? -14.979 -16.747 14.295  1.00 97.71 121 A 1 
ATOM 907  C CB  . LYS A 1 121 ? -12.060 -17.994 15.276  1.00 97.77 121 A 1 
ATOM 908  C CG  . LYS A 1 121 ? -10.647 -18.179 14.734  1.00 95.43 121 A 1 
ATOM 909  C CD  . LYS A 1 121 ? -10.118 -19.566 15.103  1.00 93.30 121 A 1 
ATOM 910  C CE  . LYS A 1 121 ? -8.717  -19.712 14.527  1.00 88.56 121 A 1 
ATOM 911  N NZ  . LYS A 1 121 ? -8.117  -21.018 14.895  1.00 81.13 121 A 1 
ATOM 912  N N   . GLU A 1 122 ? -14.464 -16.490 16.458  1.00 98.13 122 A 1 
ATOM 913  C CA  . GLU A 1 122 ? -15.815 -16.426 17.007  1.00 98.01 122 A 1 
ATOM 914  C C   . GLU A 1 122 ? -16.540 -15.164 16.520  1.00 97.92 122 A 1 
ATOM 915  O O   . GLU A 1 122 ? -17.734 -15.223 16.223  1.00 96.99 122 A 1 
ATOM 916  C CB  . GLU A 1 122 ? -15.737 -16.463 18.543  1.00 97.87 122 A 1 
ATOM 917  C CG  . GLU A 1 122 ? -15.189 -17.774 19.152  1.00 94.15 122 A 1 
ATOM 918  C CD  . GLU A 1 122 ? -13.674 -18.039 18.991  1.00 90.48 122 A 1 
ATOM 919  O OE1 . GLU A 1 122 ? -13.273 -19.218 19.150  1.00 80.75 122 A 1 
ATOM 920  O OE2 . GLU A 1 122 ? -12.905 -17.113 18.640  1.00 82.79 122 A 1 
ATOM 921  N N   . GLN A 1 123 ? -15.804 -14.067 16.335  1.00 98.15 123 A 1 
ATOM 922  C CA  . GLN A 1 123 ? -16.309 -12.825 15.734  1.00 97.87 123 A 1 
ATOM 923  C C   . GLN A 1 123 ? -16.435 -12.881 14.201  1.00 97.89 123 A 1 
ATOM 924  O O   . GLN A 1 123 ? -16.831 -11.897 13.573  1.00 97.15 123 A 1 
ATOM 925  C CB  . GLN A 1 123 ? -15.440 -11.638 16.174  1.00 97.72 123 A 1 
ATOM 926  C CG  . GLN A 1 123 ? -15.482 -11.381 17.689  1.00 96.43 123 A 1 
ATOM 927  C CD  . GLN A 1 123 ? -14.847 -10.044 18.057  1.00 94.93 123 A 1 
ATOM 928  O OE1 . GLN A 1 123 ? -14.883 -9.078  17.304  1.00 87.25 123 A 1 
ATOM 929  N NE2 . GLN A 1 123 ? -14.270 -9.912  19.225  1.00 85.75 123 A 1 
ATOM 930  N N   . GLY A 1 124 ? -16.114 -14.015 13.567  1.00 97.81 124 A 1 
ATOM 931  C CA  . GLY A 1 124 ? -16.329 -14.215 12.134  1.00 97.49 124 A 1 
ATOM 932  C C   . GLY A 1 124 ? -15.306 -13.529 11.227  1.00 97.58 124 A 1 
ATOM 933  O O   . GLY A 1 124 ? -15.637 -13.194 10.087  1.00 96.32 124 A 1 
ATOM 934  N N   . ALA A 1 125 ? -14.070 -13.334 11.680  1.00 98.07 125 A 1 
ATOM 935  C CA  . ALA A 1 125 ? -13.003 -12.829 10.819  1.00 98.02 125 A 1 
ATOM 936  C C   . ALA A 1 125 ? -12.812 -13.732 9.585   1.00 97.79 125 A 1 
ATOM 937  O O   . ALA A 1 125 ? -12.804 -14.960 9.710   1.00 97.14 125 A 1 
ATOM 938  C CB  . ALA A 1 125 ? -11.699 -12.708 11.614  1.00 97.93 125 A 1 
ATOM 939  N N   . PRO A 1 126 ? -12.602 -13.168 8.385   1.00 97.84 126 A 1 
ATOM 940  C CA  . PRO A 1 126 ? -12.539 -13.929 7.137   1.00 97.40 126 A 1 
ATOM 941  C C   . PRO A 1 126 ? -11.167 -14.600 6.920   1.00 97.23 126 A 1 
ATOM 942  O O   . PRO A 1 126 ? -10.500 -14.389 5.901   1.00 96.14 126 A 1 
ATOM 943  C CB  . PRO A 1 126 ? -12.948 -12.919 6.054   1.00 96.87 126 A 1 
ATOM 944  C CG  . PRO A 1 126 ? -12.399 -11.604 6.603   1.00 96.06 126 A 1 
ATOM 945  C CD  . PRO A 1 126 ? -12.621 -11.740 8.106   1.00 97.56 126 A 1 
ATOM 946  N N   . LEU A 1 127 ? -10.728 -15.430 7.870   1.00 96.92 127 A 1 
ATOM 947  C CA  . LEU A 1 127 ? -9.530  -16.272 7.816   1.00 97.07 127 A 1 
ATOM 948  C C   . LEU A 1 127 ? -9.962  -17.744 7.781   1.00 96.89 127 A 1 
ATOM 949  O O   . LEU A 1 127 ? -9.818  -18.481 8.757   1.00 95.55 127 A 1 
ATOM 950  C CB  . LEU A 1 127 ? -8.587  -15.981 9.000   1.00 96.72 127 A 1 
ATOM 951  C CG  . LEU A 1 127 ? -7.733  -14.708 8.881   1.00 95.45 127 A 1 
ATOM 952  C CD1 . LEU A 1 127 ? -8.521  -13.429 9.156   1.00 92.24 127 A 1 
ATOM 953  C CD2 . LEU A 1 127 ? -6.588  -14.768 9.894   1.00 92.49 127 A 1 
ATOM 954  N N   . ASN A 1 128 ? -10.518 -18.164 6.635   1.00 97.15 128 A 1 
ATOM 955  C CA  . ASN A 1 128 ? -11.206 -19.455 6.518   1.00 96.45 128 A 1 
ATOM 956  C C   . ASN A 1 128 ? -10.357 -20.554 5.866   1.00 96.98 128 A 1 
ATOM 957  O O   . ASN A 1 128 ? -10.712 -21.727 5.938   1.00 95.55 128 A 1 
ATOM 958  C CB  . ASN A 1 128 ? -12.525 -19.221 5.762   1.00 94.71 128 A 1 
ATOM 959  C CG  . ASN A 1 128 ? -13.437 -18.256 6.501   1.00 91.57 128 A 1 
ATOM 960  O OD1 . ASN A 1 128 ? -13.556 -18.287 7.711   1.00 82.28 128 A 1 
ATOM 961  N ND2 . ASN A 1 128 ? -14.089 -17.361 5.801   1.00 82.72 128 A 1 
ATOM 962  N N   . VAL A 1 129 ? -9.238  -20.198 5.235   1.00 97.32 129 A 1 
ATOM 963  C CA  . VAL A 1 129 ? -8.403  -21.136 4.474   1.00 97.76 129 A 1 
ATOM 964  C C   . VAL A 1 129 ? -7.023  -21.260 5.125   1.00 98.00 129 A 1 
ATOM 965  O O   . VAL A 1 129 ? -6.121  -20.478 4.805   1.00 97.87 129 A 1 
ATOM 966  C CB  . VAL A 1 129 ? -8.323  -20.732 2.988   1.00 97.64 129 A 1 
ATOM 967  C CG1 . VAL A 1 129 ? -7.588  -21.802 2.175   1.00 96.86 129 A 1 
ATOM 968  C CG2 . VAL A 1 129 ? -9.723  -20.565 2.389   1.00 96.67 129 A 1 
ATOM 969  N N   . PRO A 1 130 ? -6.821  -22.213 6.054   1.00 98.19 130 A 1 
ATOM 970  C CA  . PRO A 1 130 ? -5.499  -22.472 6.611   1.00 98.26 130 A 1 
ATOM 971  C C   . PRO A 1 130 ? -4.556  -22.996 5.528   1.00 98.33 130 A 1 
ATOM 972  O O   . PRO A 1 130 ? -4.970  -23.738 4.633   1.00 98.05 130 A 1 
ATOM 973  C CB  . PRO A 1 130 ? -5.716  -23.496 7.726   1.00 97.96 130 A 1 
ATOM 974  C CG  . PRO A 1 130 ? -6.951  -24.264 7.255   1.00 96.01 130 A 1 
ATOM 975  C CD  . PRO A 1 130 ? -7.779  -23.196 6.539   1.00 98.04 130 A 1 
ATOM 976  N N   . VAL A 1 131 ? -3.278  -22.642 5.618   1.00 97.99 131 A 1 
ATOM 977  C CA  . VAL A 1 131 ? -2.260  -23.208 4.731   1.00 97.91 131 A 1 
ATOM 978  C C   . VAL A 1 131 ? -2.094  -24.697 5.028   1.00 97.79 131 A 1 
ATOM 979  O O   . VAL A 1 131 ? -1.803  -25.087 6.159   1.00 97.39 131 A 1 
ATOM 980  C CB  . VAL A 1 131 ? -0.923  -22.460 4.839   1.00 97.63 131 A 1 
ATOM 981  C CG1 . VAL A 1 131 ? 0.153   -23.110 3.955   1.00 96.86 131 A 1 
ATOM 982  C CG2 . VAL A 1 131 ? -1.089  -21.003 4.392   1.00 96.76 131 A 1 
ATOM 983  N N   . THR A 1 132 ? -2.260  -25.517 3.997   1.00 97.92 132 A 1 
ATOM 984  C CA  . THR A 1 132 ? -2.163  -26.982 4.073   1.00 97.58 132 A 1 
ATOM 985  C C   . THR A 1 132 ? -0.861  -27.512 3.492   1.00 97.29 132 A 1 
ATOM 986  O O   . THR A 1 132 ? -0.345  -28.522 3.969   1.00 96.14 132 A 1 
ATOM 987  C CB  . THR A 1 132 ? -3.344  -27.645 3.353   1.00 97.30 132 A 1 
ATOM 988  O OG1 . THR A 1 132 ? -3.433  -27.191 2.021   1.00 94.74 132 A 1 
ATOM 989  C CG2 . THR A 1 132 ? -4.677  -27.341 4.035   1.00 93.47 132 A 1 
ATOM 990  N N   . GLU A 1 133 ? -0.311  -26.830 2.487   1.00 97.25 133 A 1 
ATOM 991  C CA  . GLU A 1 133 ? 0.909   -27.250 1.805   1.00 97.18 133 A 1 
ATOM 992  C C   . GLU A 1 133 ? 1.720   -26.043 1.318   1.00 97.37 133 A 1 
ATOM 993  O O   . GLU A 1 133 ? 1.188   -25.138 0.680   1.00 96.73 133 A 1 
ATOM 994  C CB  . GLU A 1 133 ? 0.549   -28.181 0.633   1.00 96.57 133 A 1 
ATOM 995  C CG  . GLU A 1 133 ? 1.789   -28.881 0.065   1.00 94.31 133 A 1 
ATOM 996  C CD  . GLU A 1 133 ? 1.520   -29.718 -1.194  1.00 93.92 133 A 1 
ATOM 997  O OE1 . GLU A 1 133 ? 2.520   -30.040 -1.886  1.00 86.45 133 A 1 
ATOM 998  O OE2 . GLU A 1 133 ? 0.366   -29.985 -1.575  1.00 89.01 133 A 1 
ATOM 999  N N   . ASP A 1 134 ? 3.038   -26.073 1.551   1.00 96.86 134 A 1 
ATOM 1000 C CA  . ASP A 1 134 ? 4.008   -25.142 0.982   1.00 96.61 134 A 1 
ATOM 1001 C C   . ASP A 1 134 ? 4.784   -25.806 -0.162  1.00 96.80 134 A 1 
ATOM 1002 O O   . ASP A 1 134 ? 5.375   -26.882 0.017   1.00 95.93 134 A 1 
ATOM 1003 C CB  . ASP A 1 134 ? 4.993   -24.664 2.060   1.00 95.49 134 A 1 
ATOM 1004 C CG  . ASP A 1 134 ? 4.437   -23.590 2.991   1.00 94.18 134 A 1 
ATOM 1005 O OD1 . ASP A 1 134 ? 4.087   -22.503 2.483   1.00 90.63 134 A 1 
ATOM 1006 O OD2 . ASP A 1 134 ? 4.480   -23.777 4.225   1.00 90.64 134 A 1 
ATOM 1007 N N   . ARG A 1 135 ? 4.884   -25.133 -1.314  1.00 97.46 135 A 1 
ATOM 1008 C CA  . ARG A 1 135 ? 5.799   -25.487 -2.413  1.00 97.37 135 A 1 
ATOM 1009 C C   . ARG A 1 135 ? 6.661   -24.291 -2.781  1.00 97.29 135 A 1 
ATOM 1010 O O   . ARG A 1 135 ? 6.162   -23.193 -2.987  1.00 96.54 135 A 1 
ATOM 1011 C CB  . ARG A 1 135 ? 5.029   -25.996 -3.640  1.00 96.98 135 A 1 
ATOM 1012 C CG  . ARG A 1 135 ? 4.202   -27.250 -3.357  1.00 94.14 135 A 1 
ATOM 1013 C CD  . ARG A 1 135 ? 3.491   -27.746 -4.624  1.00 94.25 135 A 1 
ATOM 1014 N NE  . ARG A 1 135 ? 2.562   -28.840 -4.291  1.00 92.90 135 A 1 
ATOM 1015 C CZ  . ARG A 1 135 ? 1.484   -29.241 -4.932  1.00 92.45 135 A 1 
ATOM 1016 N NH1 . ARG A 1 135 ? 1.145   -28.785 -6.106  1.00 87.67 135 A 1 
ATOM 1017 N NH2 . ARG A 1 135 ? 0.703   -30.112 -4.364  1.00 86.51 135 A 1 
ATOM 1018 N N   . PHE A 1 136 ? 7.965   -24.522 -2.933  1.00 97.36 136 A 1 
ATOM 1019 C CA  . PHE A 1 136 ? 8.881   -23.524 -3.481  1.00 97.33 136 A 1 
ATOM 1020 C C   . PHE A 1 136 ? 9.541   -24.076 -4.739  1.00 97.63 136 A 1 
ATOM 1021 O O   . PHE A 1 136 ? 10.174  -25.136 -4.696  1.00 97.34 136 A 1 
ATOM 1022 C CB  . PHE A 1 136 ? 9.896   -23.087 -2.424  1.00 96.72 136 A 1 
ATOM 1023 C CG  . PHE A 1 136 ? 10.643  -21.830 -2.819  1.00 95.97 136 A 1 
ATOM 1024 C CD1 . PHE A 1 136 ? 11.687  -21.880 -3.762  1.00 93.84 136 A 1 
ATOM 1025 C CD2 . PHE A 1 136 ? 10.261  -20.590 -2.277  1.00 93.83 136 A 1 
ATOM 1026 C CE1 . PHE A 1 136 ? 12.342  -20.701 -4.159  1.00 92.17 136 A 1 
ATOM 1027 C CE2 . PHE A 1 136 ? 10.917  -19.410 -2.667  1.00 91.48 136 A 1 
ATOM 1028 C CZ  . PHE A 1 136 ? 11.957  -19.467 -3.610  1.00 91.08 136 A 1 
ATOM 1029 N N   . LEU A 1 137 ? 9.407   -23.356 -5.857  1.00 97.71 137 A 1 
ATOM 1030 C CA  . LEU A 1 137 ? 9.894   -23.771 -7.168  1.00 97.91 137 A 1 
ATOM 1031 C C   . LEU A 1 137 ? 10.915  -22.764 -7.706  1.00 97.90 137 A 1 
ATOM 1032 O O   . LEU A 1 137 ? 10.642  -21.567 -7.769  1.00 97.58 137 A 1 
ATOM 1033 C CB  . LEU A 1 137 ? 8.714   -23.932 -8.149  1.00 97.99 137 A 1 
ATOM 1034 C CG  . LEU A 1 137 ? 7.537   -24.816 -7.688  1.00 97.32 137 A 1 
ATOM 1035 C CD1 . LEU A 1 137 ? 6.455   -24.839 -8.768  1.00 95.95 137 A 1 
ATOM 1036 C CD2 . LEU A 1 137 ? 7.962   -26.252 -7.404  1.00 95.97 137 A 1 
ATOM 1037 N N   . PHE A 1 138 ? 12.062  -23.253 -8.167  1.00 97.75 138 A 1 
ATOM 1038 C CA  . PHE A 1 138 ? 12.911  -22.494 -9.083  1.00 97.69 138 A 1 
ATOM 1039 C C   . PHE A 1 138 ? 12.483  -22.798 -10.512 1.00 97.93 138 A 1 
ATOM 1040 O O   . PHE A 1 138 ? 12.520  -23.959 -10.932 1.00 97.49 138 A 1 
ATOM 1041 C CB  . PHE A 1 138 ? 14.388  -22.820 -8.853  1.00 97.12 138 A 1 
ATOM 1042 C CG  . PHE A 1 138 ? 14.939  -22.186 -7.597  1.00 96.47 138 A 1 
ATOM 1043 C CD1 . PHE A 1 138 ? 15.278  -20.820 -7.598  1.00 94.51 138 A 1 
ATOM 1044 C CD2 . PHE A 1 138 ? 15.098  -22.944 -6.425  1.00 94.86 138 A 1 
ATOM 1045 C CE1 . PHE A 1 138 ? 15.777  -20.219 -6.431  1.00 93.72 138 A 1 
ATOM 1046 C CE2 . PHE A 1 138 ? 15.596  -22.343 -5.257  1.00 93.63 138 A 1 
ATOM 1047 C CZ  . PHE A 1 138 ? 15.936  -20.980 -5.260  1.00 93.87 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? 12.083  -21.759 -11.238 1.00 97.89 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? 11.626  -21.860 -12.614 1.00 98.01 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? 12.785  -21.617 -13.581 1.00 97.87 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? 13.566  -20.678 -13.416 1.00 97.38 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? 10.463  -20.883 -12.872 1.00 98.03 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? 9.257   -21.001 -11.918 1.00 97.57 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? 8.141   -20.078 -12.405 1.00 96.74 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? 8.705   -22.422 -11.827 1.00 96.60 139 A 1 
ATOM 1056 N N   . SER A 1 140 ? 12.877  -22.450 -14.602 1.00 97.99 140 A 1 
ATOM 1057 C CA  . SER A 1 140 ? 13.541  -22.160 -15.873 1.00 97.83 140 A 1 
ATOM 1058 C C   . SER A 1 140 ? 12.482  -21.851 -16.932 1.00 97.75 140 A 1 
ATOM 1059 O O   . SER A 1 140 ? 11.293  -21.970 -16.664 1.00 96.97 140 A 1 
ATOM 1060 C CB  . SER A 1 140 ? 14.418  -23.343 -16.289 1.00 97.37 140 A 1 
ATOM 1061 O OG  . SER A 1 140 ? 13.638  -24.460 -16.663 1.00 95.08 140 A 1 
ATOM 1062 N N   . GLU A 1 141 ? 12.884  -21.507 -18.148 1.00 96.57 141 A 1 
ATOM 1063 C CA  . GLU A 1 141 ? 11.939  -21.242 -19.247 1.00 95.76 141 A 1 
ATOM 1064 C C   . GLU A 1 141 ? 11.001  -22.428 -19.552 1.00 95.73 141 A 1 
ATOM 1065 O O   . GLU A 1 141 ? 9.841   -22.236 -19.906 1.00 93.52 141 A 1 
ATOM 1066 C CB  . GLU A 1 141 ? 12.776  -20.858 -20.470 1.00 94.03 141 A 1 
ATOM 1067 C CG  . GLU A 1 141 ? 11.923  -20.345 -21.635 1.00 85.72 141 A 1 
ATOM 1068 C CD  . GLU A 1 141 ? 12.781  -19.825 -22.799 1.00 84.90 141 A 1 
ATOM 1069 O OE1 . GLU A 1 141 ? 12.176  -19.284 -23.748 1.00 76.99 141 A 1 
ATOM 1070 O OE2 . GLU A 1 141 ? 14.027  -19.967 -22.724 1.00 77.61 141 A 1 
ATOM 1071 N N   . THR A 1 142 ? 11.480  -23.661 -19.374 1.00 95.86 142 A 1 
ATOM 1072 C CA  . THR A 1 142 ? 10.765  -24.878 -19.805 1.00 95.22 142 A 1 
ATOM 1073 C C   . THR A 1 142 ? 10.378  -25.822 -18.671 1.00 95.66 142 A 1 
ATOM 1074 O O   . THR A 1 142 ? 9.704   -26.825 -18.911 1.00 93.82 142 A 1 
ATOM 1075 C CB  . THR A 1 142 ? 11.599  -25.640 -20.840 1.00 94.32 142 A 1 
ATOM 1076 O OG1 . THR A 1 142 ? 12.864  -25.957 -20.302 1.00 92.74 142 A 1 
ATOM 1077 C CG2 . THR A 1 142 ? 11.838  -24.823 -22.108 1.00 90.32 142 A 1 
ATOM 1078 N N   . GLY A 1 143 ? 10.794  -25.551 -17.433 1.00 95.96 143 A 1 
ATOM 1079 C CA  . GLY A 1 143 ? 10.544  -26.463 -16.318 1.00 96.56 143 A 1 
ATOM 1080 C C   . GLY A 1 143 ? 10.782  -25.838 -14.951 1.00 97.69 143 A 1 
ATOM 1081 O O   . GLY A 1 143 ? 11.157  -24.677 -14.824 1.00 96.72 143 A 1 
ATOM 1082 N N   . ALA A 1 144 ? 10.574  -26.634 -13.904 1.00 97.70 144 A 1 
ATOM 1083 C CA  . ALA A 1 144 ? 10.724  -26.197 -12.528 1.00 97.93 144 A 1 
ATOM 1084 C C   . ALA A 1 144 ? 11.472  -27.225 -11.683 1.00 98.08 144 A 1 
ATOM 1085 O O   . ALA A 1 144 ? 11.338  -28.432 -11.867 1.00 97.07 144 A 1 
ATOM 1086 C CB  . ALA A 1 144 ? 9.338   -25.904 -11.946 1.00 97.23 144 A 1 
ATOM 1087 N N   . LYS A 1 145 ? 12.222  -26.732 -10.696 1.00 97.99 145 A 1 
ATOM 1088 C CA  . LYS A 1 145 ? 12.852  -27.550 -9.665  1.00 97.90 145 A 1 
ATOM 1089 C C   . LYS A 1 145 ? 12.268  -27.198 -8.303  1.00 97.95 145 A 1 
ATOM 1090 O O   . LYS A 1 145 ? 12.451  -26.086 -7.818  1.00 97.36 145 A 1 
ATOM 1091 C CB  . LYS A 1 145 ? 14.375  -27.374 -9.732  1.00 97.49 145 A 1 
ATOM 1092 C CG  . LYS A 1 145 ? 15.086  -28.337 -8.773  1.00 89.48 145 A 1 
ATOM 1093 C CD  . LYS A 1 145 ? 16.602  -28.226 -8.940  1.00 80.86 145 A 1 
ATOM 1094 C CE  . LYS A 1 145 ? 17.302  -29.218 -8.012  1.00 73.95 145 A 1 
ATOM 1095 N NZ  . LYS A 1 145 ? 18.776  -29.199 -8.214  1.00 62.11 145 A 1 
ATOM 1096 N N   . ALA A 1 146 ? 11.602  -28.157 -7.684  1.00 98.04 146 A 1 
ATOM 1097 C CA  . ALA A 1 146 ? 11.076  -28.003 -6.334  1.00 98.02 146 A 1 
ATOM 1098 C C   . ALA A 1 146 ? 12.199  -28.060 -5.290  1.00 98.03 146 A 1 
ATOM 1099 O O   . ALA A 1 146 ? 13.102  -28.896 -5.366  1.00 97.18 146 A 1 
ATOM 1100 C CB  . ALA A 1 146 ? 10.003  -29.071 -6.084  1.00 97.51 146 A 1 
ATOM 1101 N N   . VAL A 1 147 ? 12.116  -27.185 -4.292  1.00 97.42 147 A 1 
ATOM 1102 C CA  . VAL A 1 147 ? 12.958  -27.234 -3.093  1.00 97.01 147 A 1 
ATOM 1103 C C   . VAL A 1 147 ? 12.259  -28.109 -2.054  1.00 97.14 147 A 1 
ATOM 1104 O O   . VAL A 1 147 ? 11.121  -27.815 -1.688  1.00 96.62 147 A 1 
ATOM 1105 C CB  . VAL A 1 147 ? 13.235  -25.829 -2.536  1.00 96.18 147 A 1 
ATOM 1106 C CG1 . VAL A 1 147 ? 14.183  -25.893 -1.333  1.00 94.31 147 A 1 
ATOM 1107 C CG2 . VAL A 1 147 ? 13.888  -24.935 -3.592  1.00 94.50 147 A 1 
ATOM 1108 N N   . PRO A 1 148 ? 12.904  -29.162 -1.535  1.00 97.10 148 A 1 
ATOM 1109 C CA  . PRO A 1 148 ? 12.309  -29.965 -0.473  1.00 96.84 148 A 1 
ATOM 1110 C C   . PRO A 1 148 ? 11.976  -29.120 0.764   1.00 96.46 148 A 1 
ATOM 1111 O O   . PRO A 1 148 ? 12.804  -28.326 1.215   1.00 95.15 148 A 1 
ATOM 1112 C CB  . PRO A 1 148 ? 13.344  -31.047 -0.150  1.00 96.51 148 A 1 
ATOM 1113 C CG  . PRO A 1 148 ? 14.142  -31.174 -1.443  1.00 95.12 148 A 1 
ATOM 1114 C CD  . PRO A 1 148 ? 14.158  -29.749 -1.981  1.00 96.87 148 A 1 
ATOM 1115 N N   . ASN A 1 149 ? 10.815  -29.326 1.380   1.00 95.68 149 A 1 
ATOM 1116 C CA  . ASN A 1 149 ? 10.351  -28.504 2.510   1.00 94.75 149 A 1 
ATOM 1117 C C   . ASN A 1 149 ? 11.310  -28.492 3.713   1.00 94.39 149 A 1 
ATOM 1118 O O   . ASN A 1 149 ? 11.417  -27.491 4.422   1.00 92.22 149 A 1 
ATOM 1119 C CB  . ASN A 1 149 ? 8.938   -28.966 2.927   1.00 93.58 149 A 1 
ATOM 1120 C CG  . ASN A 1 149 ? 7.878   -28.471 1.957   1.00 89.22 149 A 1 
ATOM 1121 O OD1 . ASN A 1 149 ? 8.146   -27.629 1.129   1.00 79.29 149 A 1 
ATOM 1122 N ND2 . ASN A 1 149 ? 6.667   -28.959 2.028   1.00 79.16 149 A 1 
ATOM 1123 N N   . TRP A 1 150 ? 12.064  -29.574 3.929   1.00 95.21 150 A 1 
ATOM 1124 C CA  . TRP A 1 150 ? 13.098  -29.605 4.965   1.00 95.03 150 A 1 
ATOM 1125 C C   . TRP A 1 150 ? 14.275  -28.671 4.650   1.00 94.78 150 A 1 
ATOM 1126 O O   . TRP A 1 150 ? 14.936  -28.202 5.577   1.00 92.44 150 A 1 
ATOM 1127 C CB  . TRP A 1 150 ? 13.564  -31.051 5.178   1.00 95.01 150 A 1 
ATOM 1128 C CG  . TRP A 1 150 ? 14.337  -31.650 4.038   1.00 93.97 150 A 1 
ATOM 1129 C CD1 . TRP A 1 150 ? 13.824  -32.423 3.053   1.00 91.48 150 A 1 
ATOM 1130 C CD2 . TRP A 1 150 ? 15.763  -31.542 3.755   1.00 93.05 150 A 1 
ATOM 1131 N NE1 . TRP A 1 150 ? 14.830  -32.796 2.183   1.00 89.97 150 A 1 
ATOM 1132 C CE2 . TRP A 1 150 ? 16.051  -32.279 2.570   1.00 92.24 150 A 1 
ATOM 1133 C CE3 . TRP A 1 150 ? 16.850  -30.897 4.387   1.00 90.00 150 A 1 
ATOM 1134 C CZ2 . TRP A 1 150 ? 17.346  -32.369 2.034   1.00 89.78 150 A 1 
ATOM 1135 C CZ3 . TRP A 1 150 ? 18.152  -30.981 3.860   1.00 87.44 150 A 1 
ATOM 1136 C CH2 . TRP A 1 150 ? 18.399  -31.711 2.685   1.00 86.40 150 A 1 
ATOM 1137 N N   . MET A 1 151 ? 14.527  -28.340 3.369   1.00 94.43 151 A 1 
ATOM 1138 C CA  . MET A 1 151 ? 15.538  -27.360 2.955   1.00 93.89 151 A 1 
ATOM 1139 C C   . MET A 1 151 ? 15.049  -25.919 3.061   1.00 94.12 151 A 1 
ATOM 1140 O O   . MET A 1 151 ? 15.892  -25.027 3.138   1.00 92.25 151 A 1 
ATOM 1141 C CB  . MET A 1 151 ? 16.040  -27.626 1.525   1.00 92.89 151 A 1 
ATOM 1142 C CG  . MET A 1 151 ? 16.875  -28.896 1.442   1.00 83.12 151 A 1 
ATOM 1143 S SD  . MET A 1 151 ? 17.599  -29.245 -0.184  1.00 79.88 151 A 1 
ATOM 1144 C CE  . MET A 1 151 ? 18.871  -27.968 -0.280  1.00 66.62 151 A 1 
ATOM 1145 N N   . LEU A 1 152 ? 13.750  -25.678 3.095   1.00 93.15 152 A 1 
ATOM 1146 C CA  . LEU A 1 152 ? 13.215  -24.323 3.193   1.00 93.02 152 A 1 
ATOM 1147 C C   . LEU A 1 152 ? 13.568  -23.688 4.548   1.00 93.05 152 A 1 
ATOM 1148 O O   . LEU A 1 152 ? 13.364  -24.310 5.599   1.00 91.93 152 A 1 
ATOM 1149 C CB  . LEU A 1 152 ? 11.699  -24.302 2.933   1.00 92.70 152 A 1 
ATOM 1150 C CG  . LEU A 1 152 ? 11.300  -24.678 1.495   1.00 90.54 152 A 1 
ATOM 1151 C CD1 . LEU A 1 152 ? 9.780   -24.701 1.366   1.00 87.83 152 A 1 
ATOM 1152 C CD2 . LEU A 1 152 ? 11.857  -23.695 0.462   1.00 88.25 152 A 1 
ATOM 1153 N N   . PRO A 1 153 ? 14.096  -22.443 4.545   1.00 93.55 153 A 1 
ATOM 1154 C CA  . PRO A 1 153 ? 14.218  -21.627 5.747   1.00 92.37 153 A 1 
ATOM 1155 C C   . PRO A 1 153 ? 12.856  -21.386 6.409   1.00 92.74 153 A 1 
ATOM 1156 O O   . PRO A 1 153 ? 11.817  -21.424 5.753   1.00 91.16 153 A 1 
ATOM 1157 C CB  . PRO A 1 153 ? 14.871  -20.320 5.295   1.00 90.44 153 A 1 
ATOM 1158 C CG  . PRO A 1 153 ? 15.604  -20.689 4.014   1.00 88.18 153 A 1 
ATOM 1159 C CD  . PRO A 1 153 ? 14.682  -21.745 3.410   1.00 91.31 153 A 1 
ATOM 1160 N N   . HIS A 1 154 ? 12.868  -21.100 7.703   1.00 92.77 154 A 1 
ATOM 1161 C CA  . HIS A 1 154 ? 11.639  -20.907 8.485   1.00 92.26 154 A 1 
ATOM 1162 C C   . HIS A 1 154 ? 10.750  -19.772 7.947   1.00 93.12 154 A 1 
ATOM 1163 O O   . HIS A 1 154 ? 9.534   -19.888 7.977   1.00 91.15 154 A 1 
ATOM 1164 C CB  . HIS A 1 154 ? 12.023  -20.647 9.948   1.00 90.43 154 A 1 
ATOM 1165 C CG  . HIS A 1 154 ? 10.828  -20.523 10.863  1.00 81.24 154 A 1 
ATOM 1166 N ND1 . HIS A 1 154 ? 10.090  -19.388 11.103  1.00 69.86 154 A 1 
ATOM 1167 C CD2 . HIS A 1 154 ? 10.252  -21.536 11.582  1.00 68.05 154 A 1 
ATOM 1168 C CE1 . HIS A 1 154 ? 9.090   -19.703 11.938  1.00 64.77 154 A 1 
ATOM 1169 N NE2 . HIS A 1 154 ? 9.156   -21.005 12.261  1.00 67.29 154 A 1 
ATOM 1170 N N   . ASN A 1 155 ? 11.344  -18.721 7.401   1.00 91.83 155 A 1 
ATOM 1171 C CA  . ASN A 1 155 ? 10.626  -17.581 6.820   1.00 91.14 155 A 1 
ATOM 1172 C C   . ASN A 1 155 ? 9.755   -17.941 5.598   1.00 91.91 155 A 1 
ATOM 1173 O O   . ASN A 1 155 ? 8.809   -17.216 5.310   1.00 89.78 155 A 1 
ATOM 1174 C CB  . ASN A 1 155 ? 11.631  -16.460 6.496   1.00 89.62 155 A 1 
ATOM 1175 C CG  . ASN A 1 155 ? 12.689  -16.853 5.482   1.00 87.99 155 A 1 
ATOM 1176 O OD1 . ASN A 1 155 ? 13.321  -17.889 5.583   1.00 80.37 155 A 1 
ATOM 1177 N ND2 . ASN A 1 155 ? 12.926  -16.040 4.485   1.00 82.88 155 A 1 
ATOM 1178 N N   . PHE A 1 156 ? 10.024  -19.062 4.917   1.00 91.83 156 A 1 
ATOM 1179 C CA  . PHE A 1 156 ? 9.215   -19.568 3.797   1.00 91.84 156 A 1 
ATOM 1180 C C   . PHE A 1 156 ? 8.191   -20.635 4.207   1.00 92.74 156 A 1 
ATOM 1181 O O   . PHE A 1 156 ? 7.478   -21.145 3.347   1.00 89.91 156 A 1 
ATOM 1182 C CB  . PHE A 1 156 ? 10.127  -20.090 2.682   1.00 90.95 156 A 1 
ATOM 1183 C CG  . PHE A 1 156 ? 10.840  -18.994 1.919   1.00 89.84 156 A 1 
ATOM 1184 C CD1 . PHE A 1 156 ? 10.132  -18.232 0.966   1.00 84.53 156 A 1 
ATOM 1185 C CD2 . PHE A 1 156 ? 12.197  -18.736 2.146   1.00 84.98 156 A 1 
ATOM 1186 C CE1 . PHE A 1 156 ? 10.785  -17.218 0.254   1.00 81.66 156 A 1 
ATOM 1187 C CE2 . PHE A 1 156 ? 12.851  -17.719 1.432   1.00 81.99 156 A 1 
ATOM 1188 C CZ  . PHE A 1 156 ? 12.148  -16.960 0.482   1.00 82.60 156 A 1 
ATOM 1189 N N   . LYS A 1 157 ? 8.115   -20.984 5.488   1.00 92.30 157 A 1 
ATOM 1190 C CA  . LYS A 1 157 ? 7.111   -21.917 6.004   1.00 92.56 157 A 1 
ATOM 1191 C C   . LYS A 1 157 ? 5.866   -21.153 6.439   1.00 93.48 157 A 1 
ATOM 1192 O O   . LYS A 1 157 ? 5.972   -20.125 7.112   1.00 91.23 157 A 1 
ATOM 1193 C CB  . LYS A 1 157 ? 7.678   -22.763 7.147   1.00 91.20 157 A 1 
ATOM 1194 C CG  . LYS A 1 157 ? 8.856   -23.620 6.669   1.00 89.87 157 A 1 
ATOM 1195 C CD  . LYS A 1 157 ? 9.344   -24.543 7.787   1.00 85.69 157 A 1 
ATOM 1196 C CE  . LYS A 1 157 ? 10.498  -25.384 7.246   1.00 82.65 157 A 1 
ATOM 1197 N NZ  . LYS A 1 157 ? 10.966  -26.365 8.246   1.00 74.26 157 A 1 
ATOM 1198 N N   . ASN A 1 158 ? 4.704   -21.678 6.092   1.00 94.51 158 A 1 
ATOM 1199 C CA  . ASN A 1 158 ? 3.416   -21.033 6.313   1.00 95.15 158 A 1 
ATOM 1200 C C   . ASN A 1 158 ? 2.452   -21.848 7.183   1.00 95.80 158 A 1 
ATOM 1201 O O   . ASN A 1 158 ? 1.281   -21.495 7.286   1.00 94.65 158 A 1 
ATOM 1202 C CB  . ASN A 1 158 ? 2.826   -20.649 4.951   1.00 94.52 158 A 1 
ATOM 1203 C CG  . ASN A 1 158 ? 3.699   -19.633 4.253   1.00 93.44 158 A 1 
ATOM 1204 O OD1 . ASN A 1 158 ? 3.850   -18.508 4.711   1.00 87.94 158 A 1 
ATOM 1205 N ND2 . ASN A 1 158 ? 4.324   -20.006 3.171   1.00 88.02 158 A 1 
ATOM 1206 N N   . HIS A 1 159 ? 2.934   -22.894 7.854   1.00 95.37 159 A 1 
ATOM 1207 C CA  . HIS A 1 159 ? 2.117   -23.632 8.816   1.00 94.91 159 A 1 
ATOM 1208 C C   . HIS A 1 159 ? 1.563   -22.691 9.901   1.00 95.64 159 A 1 
ATOM 1209 O O   . HIS A 1 159 ? 2.316   -21.928 10.504  1.00 94.31 159 A 1 
ATOM 1210 C CB  . HIS A 1 159 ? 2.944   -24.761 9.434   1.00 92.90 159 A 1 
ATOM 1211 C CG  . HIS A 1 159 ? 2.121   -25.601 10.379  1.00 82.80 159 A 1 
ATOM 1212 N ND1 . HIS A 1 159 ? 1.159   -26.514 10.018  1.00 68.84 159 A 1 
ATOM 1213 C CD2 . HIS A 1 159 ? 2.151   -25.564 11.746  1.00 66.69 159 A 1 
ATOM 1214 C CE1 . HIS A 1 159 ? 0.623   -27.018 11.142  1.00 60.03 159 A 1 
ATOM 1215 N NE2 . HIS A 1 159 ? 1.199   -26.472 12.220  1.00 62.36 159 A 1 
ATOM 1216 N N   . GLY A 1 160 ? 0.256   -22.758 10.135  1.00 95.69 160 A 1 
ATOM 1217 C CA  . GLY A 1 160 ? -0.460  -21.869 11.058  1.00 96.32 160 A 1 
ATOM 1218 C C   . GLY A 1 160 ? -0.897  -20.527 10.455  1.00 97.11 160 A 1 
ATOM 1219 O O   . GLY A 1 160 ? -1.626  -19.784 11.114  1.00 96.34 160 A 1 
ATOM 1220 N N   . ASN A 1 161 ? -0.498  -20.225 9.222   1.00 96.97 161 A 1 
ATOM 1221 C CA  . ASN A 1 161 ? -0.957  -19.051 8.483   1.00 97.30 161 A 1 
ATOM 1222 C C   . ASN A 1 161 ? -2.213  -19.372 7.653   1.00 97.69 161 A 1 
ATOM 1223 O O   . ASN A 1 161 ? -2.569  -20.531 7.454   1.00 97.41 161 A 1 
ATOM 1224 C CB  . ASN A 1 161 ? 0.181   -18.514 7.604   1.00 96.97 161 A 1 
ATOM 1225 C CG  . ASN A 1 161 ? 1.416   -18.110 8.385   1.00 96.12 161 A 1 
ATOM 1226 O OD1 . ASN A 1 161 ? 1.386   -17.665 9.512   1.00 91.41 161 A 1 
ATOM 1227 N ND2 . ASN A 1 161 ? 2.574   -18.209 7.787   1.00 91.04 161 A 1 
ATOM 1228 N N   . TYR A 1 162 ? -2.843  -18.336 7.118   1.00 97.87 162 A 1 
ATOM 1229 C CA  . TYR A 1 162 ? -4.074  -18.427 6.333   1.00 97.88 162 A 1 
ATOM 1230 C C   . TYR A 1 162 ? -3.915  -17.741 4.978   1.00 97.73 162 A 1 
ATOM 1231 O O   . TYR A 1 162 ? -3.331  -16.660 4.893   1.00 97.33 162 A 1 
ATOM 1232 C CB  . TYR A 1 162 ? -5.234  -17.808 7.125   1.00 98.00 162 A 1 
ATOM 1233 C CG  . TYR A 1 162 ? -5.594  -18.562 8.390   1.00 98.14 162 A 1 
ATOM 1234 C CD1 . TYR A 1 162 ? -6.676  -19.462 8.387   1.00 97.75 162 A 1 
ATOM 1235 C CD2 . TYR A 1 162 ? -4.836  -18.384 9.565   1.00 97.83 162 A 1 
ATOM 1236 C CE1 . TYR A 1 162 ? -6.999  -20.189 9.545   1.00 97.61 162 A 1 
ATOM 1237 C CE2 . TYR A 1 162 ? -5.146  -19.119 10.726  1.00 97.68 162 A 1 
ATOM 1238 C CZ  . TYR A 1 162 ? -6.228  -20.023 10.711  1.00 97.78 162 A 1 
ATOM 1239 O OH  . TYR A 1 162 ? -6.525  -20.746 11.823  1.00 97.18 162 A 1 
ATOM 1240 N N   . VAL A 1 163 ? -4.466  -18.343 3.922   1.00 97.78 163 A 1 
ATOM 1241 C CA  . VAL A 1 163 ? -4.681  -17.663 2.640   1.00 97.71 163 A 1 
ATOM 1242 C C   . VAL A 1 163 ? -5.934  -16.806 2.777   1.00 97.49 163 A 1 
ATOM 1243 O O   . VAL A 1 163 ? -6.996  -17.323 3.114   1.00 97.04 163 A 1 
ATOM 1244 C CB  . VAL A 1 163 ? -4.815  -18.652 1.468   1.00 97.51 163 A 1 
ATOM 1245 C CG1 . VAL A 1 163 ? -4.939  -17.895 0.141   1.00 96.84 163 A 1 
ATOM 1246 C CG2 . VAL A 1 163 ? -3.598  -19.578 1.360   1.00 96.89 163 A 1 
ATOM 1247 N N   . ILE A 1 164 ? -5.811  -15.512 2.542   1.00 97.19 164 A 1 
ATOM 1248 C CA  . ILE A 1 164 ? -6.886  -14.545 2.796   1.00 96.95 164 A 1 
ATOM 1249 C C   . ILE A 1 164 ? -7.069  -13.553 1.644   1.00 96.86 164 A 1 
ATOM 1250 O O   . ILE A 1 164 ? -6.130  -13.270 0.901   1.00 96.53 164 A 1 
ATOM 1251 C CB  . ILE A 1 164 ? -6.646  -13.766 4.113   1.00 96.83 164 A 1 
ATOM 1252 C CG1 . ILE A 1 164 ? -5.359  -12.909 4.070   1.00 95.84 164 A 1 
ATOM 1253 C CG2 . ILE A 1 164 ? -6.623  -14.712 5.323   1.00 94.86 164 A 1 
ATOM 1254 C CD1 . ILE A 1 164 ? -5.398  -11.724 5.038   1.00 94.01 164 A 1 
ATOM 1255 N N   . SER A 1 165 ? -8.238  -12.949 1.571   1.00 96.73 165 A 1 
ATOM 1256 C CA  . SER A 1 165 ? -8.406  -11.633 0.953   1.00 96.66 165 A 1 
ATOM 1257 C C   . SER A 1 165 ? -8.112  -10.564 2.005   1.00 96.74 165 A 1 
ATOM 1258 O O   . SER A 1 165 ? -8.853  -10.440 2.984   1.00 96.36 165 A 1 
ATOM 1259 C CB  . SER A 1 165 ? -9.823  -11.486 0.409   1.00 96.27 165 A 1 
ATOM 1260 O OG  . SER A 1 165 ? -10.089 -10.129 0.141   1.00 94.34 165 A 1 
ATOM 1261 N N   . LEU A 1 166 ? -7.037  -9.786  1.825   1.00 96.26 166 A 1 
ATOM 1262 C CA  . LEU A 1 166 ? -6.730  -8.707  2.767   1.00 96.43 166 A 1 
ATOM 1263 C C   . LEU A 1 166 ? -7.797  -7.607  2.727   1.00 96.64 166 A 1 
ATOM 1264 O O   . LEU A 1 166 ? -8.097  -7.026  3.767   1.00 96.52 166 A 1 
ATOM 1265 C CB  . LEU A 1 166 ? -5.313  -8.168  2.509   1.00 96.37 166 A 1 
ATOM 1266 C CG  . LEU A 1 166 ? -4.824  -7.181  3.589   1.00 95.35 166 A 1 
ATOM 1267 C CD1 . LEU A 1 166 ? -4.686  -7.834  4.970   1.00 94.36 166 A 1 
ATOM 1268 C CD2 . LEU A 1 166 ? -3.451  -6.623  3.212   1.00 94.29 166 A 1 
ATOM 1269 N N   . ALA A 1 167 ? -8.411  -7.373  1.572   1.00 96.54 167 A 1 
ATOM 1270 C CA  . ALA A 1 167 ? -9.535  -6.448  1.446   1.00 96.37 167 A 1 
ATOM 1271 C C   . ALA A 1 167 ? -10.727 -6.872  2.318   1.00 96.72 167 A 1 
ATOM 1272 O O   . ALA A 1 167 ? -11.318 -6.038  3.000   1.00 96.56 167 A 1 
ATOM 1273 C CB  . ALA A 1 167 ? -9.935  -6.353  -0.028  1.00 95.85 167 A 1 
ATOM 1274 N N   . ASN A 1 168 ? -11.041 -8.169  2.364   1.00 96.43 168 A 1 
ATOM 1275 C CA  . ASN A 1 168 ? -12.126 -8.670  3.213   1.00 96.48 168 A 1 
ATOM 1276 C C   . ASN A 1 168 ? -11.765 -8.609  4.705   1.00 97.13 168 A 1 
ATOM 1277 O O   . ASN A 1 168 ? -12.610 -8.244  5.516   1.00 97.12 168 A 1 
ATOM 1278 C CB  . ASN A 1 168 ? -12.521 -10.082 2.764   1.00 96.02 168 A 1 
ATOM 1279 C CG  . ASN A 1 168 ? -13.178 -10.105 1.396   1.00 94.91 168 A 1 
ATOM 1280 O OD1 . ASN A 1 168 ? -13.600 -9.094  0.851   1.00 90.68 168 A 1 
ATOM 1281 N ND2 . ASN A 1 168 ? -13.289 -11.265 0.795   1.00 89.84 168 A 1 
ATOM 1282 N N   . VAL A 1 169 ? -10.510 -8.871  5.062   1.00 96.74 169 A 1 
ATOM 1283 C CA  . VAL A 1 169 ? -10.042 -8.684  6.447   1.00 97.32 169 A 1 
ATOM 1284 C C   . VAL A 1 169 ? -10.140 -7.215  6.858   1.00 97.83 169 A 1 
ATOM 1285 O O   . VAL A 1 169 ? -10.599 -6.929  7.958   1.00 97.93 169 A 1 
ATOM 1286 C CB  . VAL A 1 169 ? -8.610  -9.214  6.641   1.00 97.23 169 A 1 
ATOM 1287 C CG1 . VAL A 1 169 ? -8.060  -8.930  8.046   1.00 96.60 169 A 1 
ATOM 1288 C CG2 . VAL A 1 169 ? -8.558  -10.733 6.442   1.00 96.70 169 A 1 
ATOM 1289 N N   . THR A 1 170 ? -9.766  -6.274  5.993   1.00 96.93 170 A 1 
ATOM 1290 C CA  . THR A 1 170 ? -9.893  -4.846  6.313   1.00 97.30 170 A 1 
ATOM 1291 C C   . THR A 1 170 ? -11.345 -4.394  6.400   1.00 97.80 170 A 1 
ATOM 1292 O O   . THR A 1 170 ? -11.656 -3.643  7.315   1.00 97.54 170 A 1 
ATOM 1293 C CB  . THR A 1 170 ? -9.148  -3.941  5.326   1.00 96.27 170 A 1 
ATOM 1294 O OG1 . THR A 1 170 ? -9.499  -4.230  3.998   1.00 86.42 170 A 1 
ATOM 1295 C CG2 . THR A 1 170 ? -7.641  -4.124  5.434   1.00 85.20 170 A 1 
ATOM 1296 N N   . ARG A 1 171 ? -12.242 -4.889  5.547   1.00 97.40 171 A 1 
ATOM 1297 C CA  . ARG A 1 171 ? -13.687 -4.619  5.672   1.00 97.39 171 A 1 
ATOM 1298 C C   . ARG A 1 171 ? -14.215 -5.095  7.022   1.00 97.78 171 A 1 
ATOM 1299 O O   . ARG A 1 171 ? -14.875 -4.328  7.716   1.00 97.74 171 A 1 
ATOM 1300 C CB  . ARG A 1 171 ? -14.473 -5.281  4.531   1.00 96.88 171 A 1 
ATOM 1301 C CG  . ARG A 1 171 ? -14.275 -4.558  3.193   1.00 94.64 171 A 1 
ATOM 1302 C CD  . ARG A 1 171 ? -15.056 -5.267  2.079   1.00 94.12 171 A 1 
ATOM 1303 N NE  . ARG A 1 171 ? -14.815 -4.631  0.776   1.00 91.72 171 A 1 
ATOM 1304 C CZ  . ARG A 1 171 ? -14.061 -5.066  -0.217  1.00 90.79 171 A 1 
ATOM 1305 N NH1 . ARG A 1 171 ? -13.406 -6.197  -0.175  1.00 83.15 171 A 1 
ATOM 1306 N NH2 . ARG A 1 171 ? -13.966 -4.341  -1.291  1.00 85.08 171 A 1 
ATOM 1307 N N   . TRP A 1 172 ? -13.858 -6.319  7.432   1.00 97.69 172 A 1 
ATOM 1308 C CA  . TRP A 1 172 ? -14.238 -6.849  8.740   1.00 98.18 172 A 1 
ATOM 1309 C C   . TRP A 1 172 ? -13.647 -6.024  9.896   1.00 98.40 172 A 1 
ATOM 1310 O O   . TRP A 1 172 ? -14.386 -5.626  10.791  1.00 98.48 172 A 1 
ATOM 1311 C CB  . TRP A 1 172 ? -13.837 -8.323  8.824   1.00 98.38 172 A 1 
ATOM 1312 C CG  . TRP A 1 172 ? -14.057 -8.927  10.171  1.00 98.42 172 A 1 
ATOM 1313 C CD1 . TRP A 1 172 ? -15.233 -9.380  10.658  1.00 98.15 172 A 1 
ATOM 1314 C CD2 . TRP A 1 172 ? -13.089 -9.089  11.244  1.00 98.47 172 A 1 
ATOM 1315 N NE1 . TRP A 1 172 ? -15.060 -9.820  11.954  1.00 98.13 172 A 1 
ATOM 1316 C CE2 . TRP A 1 172 ? -13.757 -9.662  12.367  1.00 98.37 172 A 1 
ATOM 1317 C CE3 . TRP A 1 172 ? -11.711 -8.810  11.377  1.00 98.38 172 A 1 
ATOM 1318 C CZ2 . TRP A 1 172 ? -13.086 -9.942  13.569  1.00 98.23 172 A 1 
ATOM 1319 C CZ3 . TRP A 1 172 ? -11.035 -9.088  12.577  1.00 98.15 172 A 1 
ATOM 1320 C CH2 . TRP A 1 172 ? -11.717 -9.653  13.672  1.00 98.05 172 A 1 
ATOM 1321 N N   . LEU A 1 173 ? -12.360 -5.669  9.853   1.00 98.18 173 A 1 
ATOM 1322 C CA  . LEU A 1 173 ? -11.758 -4.768  10.848  1.00 98.39 173 A 1 
ATOM 1323 C C   . LEU A 1 173 ? -12.460 -3.400  10.884  1.00 98.53 173 A 1 
ATOM 1324 O O   . LEU A 1 173 ? -12.617 -2.830  11.956  1.00 98.53 173 A 1 
ATOM 1325 C CB  . LEU A 1 173 ? -10.259 -4.569  10.551  1.00 98.41 173 A 1 
ATOM 1326 C CG  . LEU A 1 173 ? -9.349  -5.768  10.875  1.00 98.08 173 A 1 
ATOM 1327 C CD1 . LEU A 1 173 ? -7.946  -5.505  10.321  1.00 97.56 173 A 1 
ATOM 1328 C CD2 . LEU A 1 173 ? -9.215  -6.001  12.380  1.00 97.45 173 A 1 
ATOM 1329 N N   . GLY A 1 174 ? -12.899 -2.895  9.733   1.00 97.96 174 A 1 
ATOM 1330 C CA  . GLY A 1 174 ? -13.694 -1.672  9.638   1.00 98.02 174 A 1 
ATOM 1331 C C   . GLY A 1 174 ? -15.010 -1.780  10.401  1.00 98.17 174 A 1 
ATOM 1332 O O   . GLY A 1 174 ? -15.317 -0.899  11.195  1.00 98.01 174 A 1 
ATOM 1333 N N   . THR A 1 175 ? -15.733 -2.899  10.248  1.00 98.17 175 A 1 
ATOM 1334 C CA  . THR A 1 175 ? -16.979 -3.120  11.002  1.00 98.07 175 A 1 
ATOM 1335 C C   . THR A 1 175 ? -16.745 -3.238  12.510  1.00 98.28 175 A 1 
ATOM 1336 O O   . THR A 1 175 ? -17.548 -2.734  13.291  1.00 97.89 175 A 1 
ATOM 1337 C CB  . THR A 1 175 ? -17.769 -4.347  10.517  1.00 97.57 175 A 1 
ATOM 1338 O OG1 . THR A 1 175 ? -17.073 -5.564  10.649  1.00 91.94 175 A 1 
ATOM 1339 C CG2 . THR A 1 175 ? -18.187 -4.229  9.048   1.00 89.93 175 A 1 
ATOM 1340 N N   . VAL A 1 176 ? -15.628 -3.854  12.922  1.00 98.38 176 A 1 
ATOM 1341 C CA  . VAL A 1 176 ? -15.245 -3.921  14.342  1.00 98.53 176 A 1 
ATOM 1342 C C   . VAL A 1 176 ? -14.936 -2.521  14.875  1.00 98.56 176 A 1 
ATOM 1343 O O   . VAL A 1 176 ? -15.462 -2.133  15.914  1.00 98.36 176 A 1 
ATOM 1344 C CB  . VAL A 1 176 ? -14.050 -4.875  14.556  1.00 98.56 176 A 1 
ATOM 1345 C CG1 . VAL A 1 176 ? -13.569 -4.881  16.014  1.00 98.13 176 A 1 
ATOM 1346 C CG2 . VAL A 1 176 ? -14.413 -6.318  14.188  1.00 98.09 176 A 1 
ATOM 1347 N N   . ALA A 1 177 ? -14.131 -1.741  14.159  1.00 98.53 177 A 1 
ATOM 1348 C CA  . ALA A 1 177 ? -13.777 -0.382  14.557  1.00 98.50 177 A 1 
ATOM 1349 C C   . ALA A 1 177 ? -15.010 0.535   14.670  1.00 98.33 177 A 1 
ATOM 1350 O O   . ALA A 1 177 ? -15.158 1.252   15.659  1.00 98.00 177 A 1 
ATOM 1351 C CB  . ALA A 1 177 ? -12.753 0.160   13.548  1.00 98.49 177 A 1 
ATOM 1352 N N   . GLU A 1 178 ? -15.911 0.472   13.697  1.00 98.02 178 A 1 
ATOM 1353 C CA  . GLU A 1 178 ? -17.161 1.244   13.691  1.00 97.65 178 A 1 
ATOM 1354 C C   . GLU A 1 178 ? -18.074 0.854   14.866  1.00 97.48 178 A 1 
ATOM 1355 O O   . GLU A 1 178 ? -18.581 1.736   15.566  1.00 96.61 178 A 1 
ATOM 1356 C CB  . GLU A 1 178 ? -17.852 1.045   12.334  1.00 96.92 178 A 1 
ATOM 1357 C CG  . GLU A 1 178 ? -19.096 1.929   12.154  1.00 90.86 178 A 1 
ATOM 1358 C CD  . GLU A 1 178 ? -19.720 1.792   10.753  1.00 89.38 178 A 1 
ATOM 1359 O OE1 . GLU A 1 178 ? -20.323 2.781   10.284  1.00 79.23 178 A 1 
ATOM 1360 O OE2 . GLU A 1 178 ? -19.602 0.695   10.154  1.00 81.26 178 A 1 
ATOM 1361 N N   . ALA A 1 179 ? -18.210 -0.445  15.150  1.00 97.85 179 A 1 
ATOM 1362 C CA  . ALA A 1 179 ? -18.981 -0.929  16.301  1.00 97.68 179 A 1 
ATOM 1363 C C   . ALA A 1 179 ? -18.416 -0.443  17.649  1.00 97.55 179 A 1 
ATOM 1364 O O   . ALA A 1 179 ? -19.168 -0.289  18.610  1.00 96.85 179 A 1 
ATOM 1365 C CB  . ALA A 1 179 ? -19.033 -2.458  16.240  1.00 97.70 179 A 1 
ATOM 1366 N N   . MET A 1 180 ? -17.120 -0.156  17.713  1.00 98.16 180 A 1 
ATOM 1367 C CA  . MET A 1 180 ? -16.453 0.436   18.878  1.00 98.13 180 A 1 
ATOM 1368 C C   . MET A 1 180 ? -16.511 1.975   18.904  1.00 98.12 180 A 1 
ATOM 1369 O O   . MET A 1 180 ? -15.883 2.610   19.754  1.00 97.23 180 A 1 
ATOM 1370 C CB  . MET A 1 180 ? -15.008 -0.076  18.950  1.00 97.98 180 A 1 
ATOM 1371 C CG  . MET A 1 180 ? -14.925 -1.595  19.133  1.00 96.83 180 A 1 
ATOM 1372 S SD  . MET A 1 180 ? -13.224 -2.200  19.279  1.00 95.88 180 A 1 
ATOM 1373 C CE  . MET A 1 180 ? -13.002 -1.892  21.055  1.00 86.87 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? -17.236 2.594   17.980  1.00 96.68 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? -17.414 4.044   17.928  1.00 96.20 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? -16.218 4.811   17.355  1.00 96.52 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? -15.955 5.937   17.780  1.00 95.26 181 A 1 
ATOM 1378 N N   . VAL A 1 182 ? -15.471 4.220   16.430  1.00 96.60 182 A 1 
ATOM 1379 C CA  . VAL A 1 182 ? -14.527 4.948   15.575  1.00 96.72 182 A 1 
ATOM 1380 C C   . VAL A 1 182 ? -15.313 5.645   14.469  1.00 96.11 182 A 1 
ATOM 1381 O O   . VAL A 1 182 ? -16.110 5.007   13.782  1.00 95.51 182 A 1 
ATOM 1382 C CB  . VAL A 1 182 ? -13.467 4.017   14.966  1.00 97.18 182 A 1 
ATOM 1383 C CG1 . VAL A 1 182 ? -12.467 4.773   14.078  1.00 96.75 182 A 1 
ATOM 1384 C CG2 . VAL A 1 182 ? -12.672 3.296   16.061  1.00 96.36 182 A 1 
ATOM 1385 N N   . GLU A 1 183 ? -15.068 6.930   14.266  1.00 96.44 183 A 1 
ATOM 1386 C CA  . GLU A 1 183 ? -15.637 7.658   13.132  1.00 95.73 183 A 1 
ATOM 1387 C C   . GLU A 1 183 ? -14.799 7.381   11.880  1.00 95.80 183 A 1 
ATOM 1388 O O   . GLU A 1 183 ? -13.636 7.778   11.795  1.00 95.04 183 A 1 
ATOM 1389 C CB  . GLU A 1 183 ? -15.710 9.155   13.445  1.00 95.70 183 A 1 
ATOM 1390 C CG  . GLU A 1 183 ? -16.735 9.468   14.551  1.00 92.52 183 A 1 
ATOM 1391 C CD  . GLU A 1 183 ? -16.811 10.971  14.853  1.00 89.29 183 A 1 
ATOM 1392 O OE1 . GLU A 1 183 ? -16.869 11.321  16.052  1.00 80.35 183 A 1 
ATOM 1393 O OE2 . GLU A 1 183 ? -16.803 11.765  13.889  1.00 81.68 183 A 1 
ATOM 1394 N N   . ILE A 1 184 ? -15.374 6.667   10.912  1.00 96.34 184 A 1 
ATOM 1395 C CA  . ILE A 1 184 ? -14.693 6.277   9.671   1.00 96.15 184 A 1 
ATOM 1396 C C   . ILE A 1 184 ? -15.285 7.063   8.502   1.00 94.99 184 A 1 
ATOM 1397 O O   . ILE A 1 184 ? -16.482 6.984   8.235   1.00 93.98 184 A 1 
ATOM 1398 C CB  . ILE A 1 184 ? -14.745 4.750   9.439   1.00 96.33 184 A 1 
ATOM 1399 C CG1 . ILE A 1 184 ? -14.170 3.988   10.658  1.00 96.32 184 A 1 
ATOM 1400 C CG2 . ILE A 1 184 ? -13.965 4.402   8.156   1.00 96.45 184 A 1 
ATOM 1401 C CD1 . ILE A 1 184 ? -14.103 2.464   10.504  1.00 95.95 184 A 1 
ATOM 1402 N N   . PHE A 1 185 ? -14.434 7.773   7.765   1.00 95.95 185 A 1 
ATOM 1403 C CA  . PHE A 1 185 ? -14.821 8.578   6.610   1.00 95.10 185 A 1 
ATOM 1404 C C   . PHE A 1 185 ? -14.180 8.030   5.322   1.00 95.21 185 A 1 
ATOM 1405 O O   . PHE A 1 185 ? -13.107 8.489   4.908   1.00 94.17 185 A 1 
ATOM 1406 C CB  . PHE A 1 185 ? -14.472 10.046  6.881   1.00 94.37 185 A 1 
ATOM 1407 C CG  . PHE A 1 185 ? -15.194 10.644  8.075   1.00 92.93 185 A 1 
ATOM 1408 C CD1 . PHE A 1 185 ? -16.519 11.106  7.948   1.00 87.78 185 A 1 
ATOM 1409 C CD2 . PHE A 1 185 ? -14.547 10.733  9.318   1.00 88.31 185 A 1 
ATOM 1410 C CE1 . PHE A 1 185 ? -17.184 11.664  9.056   1.00 86.02 185 A 1 
ATOM 1411 C CE2 . PHE A 1 185 ? -15.214 11.288  10.428  1.00 85.43 185 A 1 
ATOM 1412 C CZ  . PHE A 1 185 ? -16.530 11.757  10.297  1.00 86.88 185 A 1 
ATOM 1413 N N   . PRO A 1 186 ? -14.804 7.016   4.677   1.00 95.16 186 A 1 
ATOM 1414 C CA  . PRO A 1 186 ? -14.365 6.549   3.369   1.00 95.03 186 A 1 
ATOM 1415 C C   . PRO A 1 186 ? -14.716 7.579   2.285   1.00 94.74 186 A 1 
ATOM 1416 O O   . PRO A 1 186 ? -15.715 8.289   2.377   1.00 93.55 186 A 1 
ATOM 1417 C CB  . PRO A 1 186 ? -15.077 5.210   3.163   1.00 94.22 186 A 1 
ATOM 1418 C CG  . PRO A 1 186 ? -16.389 5.404   3.920   1.00 91.95 186 A 1 
ATOM 1419 C CD  . PRO A 1 186 ? -16.000 6.303   5.093   1.00 94.95 186 A 1 
ATOM 1420 N N   . GLY A 1 187 ? -13.888 7.662   1.249   1.00 94.68 187 A 1 
ATOM 1421 C CA  . GLY A 1 187 ? -14.046 8.669   0.197   1.00 93.99 187 A 1 
ATOM 1422 C C   . GLY A 1 187 ? -13.533 10.063  0.578   1.00 93.85 187 A 1 
ATOM 1423 O O   . GLY A 1 187 ? -13.729 10.998  -0.189  1.00 91.97 187 A 1 
ATOM 1424 N N   . PHE A 1 188 ? -12.844 10.205  1.706   1.00 94.83 188 A 1 
ATOM 1425 C CA  . PHE A 1 188 ? -12.249 11.466  2.160   1.00 94.87 188 A 1 
ATOM 1426 C C   . PHE A 1 188 ? -10.721 11.337  2.265   1.00 95.77 188 A 1 
ATOM 1427 O O   . PHE A 1 188 ? -10.190 10.987  3.318   1.00 94.72 188 A 1 
ATOM 1428 C CB  . PHE A 1 188 ? -12.905 11.910  3.472   1.00 93.41 188 A 1 
ATOM 1429 C CG  . PHE A 1 188 ? -14.353 12.335  3.317   1.00 91.51 188 A 1 
ATOM 1430 C CD1 . PHE A 1 188 ? -14.678 13.687  3.093   1.00 85.97 188 A 1 
ATOM 1431 C CD2 . PHE A 1 188 ? -15.380 11.377  3.376   1.00 86.39 188 A 1 
ATOM 1432 C CE1 . PHE A 1 188 ? -16.017 14.076  2.943   1.00 82.96 188 A 1 
ATOM 1433 C CE2 . PHE A 1 188 ? -16.721 11.763  3.217   1.00 82.01 188 A 1 
ATOM 1434 C CZ  . PHE A 1 188 ? -17.041 13.112  3.004   1.00 82.76 188 A 1 
ATOM 1435 N N   . PRO A 1 189 ? -9.984  11.573  1.172   1.00 95.30 189 A 1 
ATOM 1436 C CA  . PRO A 1 189 ? -8.531  11.498  1.214   1.00 95.59 189 A 1 
ATOM 1437 C C   . PRO A 1 189 ? -7.955  12.644  2.048   1.00 96.21 189 A 1 
ATOM 1438 O O   . PRO A 1 189 ? -8.249  13.811  1.787   1.00 95.49 189 A 1 
ATOM 1439 C CB  . PRO A 1 189 ? -8.082  11.578  -0.244  1.00 94.21 189 A 1 
ATOM 1440 C CG  . PRO A 1 189 ? -9.182  12.398  -0.914  1.00 91.15 189 A 1 
ATOM 1441 C CD  . PRO A 1 189 ? -10.436 11.997  -0.140  1.00 94.08 189 A 1 
ATOM 1442 N N   . ALA A 1 190 ? -7.066  12.331  2.979   1.00 96.34 190 A 1 
ATOM 1443 C CA  . ALA A 1 190 ? -6.204  13.342  3.578   1.00 96.87 190 A 1 
ATOM 1444 C C   . ALA A 1 190 ? -5.242  13.860  2.502   1.00 96.52 190 A 1 
ATOM 1445 O O   . ALA A 1 190 ? -4.427  13.091  1.989   1.00 95.92 190 A 1 
ATOM 1446 C CB  . ALA A 1 190 ? -5.472  12.736  4.775   1.00 97.16 190 A 1 
ATOM 1447 N N   . ALA A 1 191 ? -5.349  15.129  2.132   1.00 95.76 191 A 1 
ATOM 1448 C CA  . ALA A 1 191 ? -4.602  15.727  1.025   1.00 94.84 191 A 1 
ATOM 1449 C C   . ALA A 1 191 ? -3.441  16.612  1.488   1.00 94.63 191 A 1 
ATOM 1450 O O   . ALA A 1 191 ? -2.437  16.727  0.783   1.00 93.43 191 A 1 
ATOM 1451 C CB  . ALA A 1 191 ? -5.591  16.504  0.156   1.00 93.97 191 A 1 
ATOM 1452 N N   . GLU A 1 192 ? -3.549  17.190  2.672   1.00 94.63 192 A 1 
ATOM 1453 C CA  . GLU A 1 192 ? -2.611  18.173  3.210   1.00 94.35 192 A 1 
ATOM 1454 C C   . GLU A 1 192 ? -2.301  17.892  4.683   1.00 95.53 192 A 1 
ATOM 1455 O O   . GLU A 1 192 ? -3.162  17.436  5.432   1.00 95.30 192 A 1 
ATOM 1456 C CB  . GLU A 1 192 ? -3.226  19.570  3.006   1.00 92.29 192 A 1 
ATOM 1457 C CG  . GLU A 1 192 ? -2.296  20.715  3.407   1.00 83.99 192 A 1 
ATOM 1458 C CD  . GLU A 1 192 ? -2.945  22.096  3.217   1.00 84.55 192 A 1 
ATOM 1459 O OE1 . GLU A 1 192 ? -2.294  23.080  3.631   1.00 74.95 192 A 1 
ATOM 1460 O OE2 . GLU A 1 192 ? -4.081  22.181  2.686   1.00 77.47 192 A 1 
ATOM 1461 N N   . ILE A 1 193 ? -1.071  18.154  5.106   1.00 94.47 193 A 1 
ATOM 1462 C CA  . ILE A 1 193 ? -0.659  18.099  6.511   1.00 95.41 193 A 1 
ATOM 1463 C C   . ILE A 1 193 ? -0.766  19.508  7.088   1.00 95.10 193 A 1 
ATOM 1464 O O   . ILE A 1 193 ? -0.160  20.439  6.552   1.00 95.02 193 A 1 
ATOM 1465 C CB  . ILE A 1 193 ? 0.774   17.558  6.665   1.00 96.31 193 A 1 
ATOM 1466 C CG1 . ILE A 1 193 ? 0.968   16.192  5.978   1.00 95.83 193 A 1 
ATOM 1467 C CG2 . ILE A 1 193 ? 1.145   17.448  8.159   1.00 95.92 193 A 1 
ATOM 1468 C CD1 . ILE A 1 193 ? 2.442   15.896  5.690   1.00 94.21 193 A 1 
ATOM 1469 N N   . LEU A 1 194 ? -1.463  19.643  8.200   1.00 95.11 194 A 1 
ATOM 1470 C CA  . LEU A 1 194 ? -1.578  20.895  8.933   1.00 95.06 194 A 1 
ATOM 1471 C C   . LEU A 1 194 ? -0.505  20.954  10.022  1.00 96.12 194 A 1 
ATOM 1472 O O   . LEU A 1 194 ? -0.265  19.971  10.726  1.00 96.48 194 A 1 
ATOM 1473 C CB  . LEU A 1 194 ? -2.990  21.034  9.515   1.00 95.13 194 A 1 
ATOM 1474 C CG  . LEU A 1 194 ? -4.128  20.879  8.491   1.00 94.51 194 A 1 
ATOM 1475 C CD1 . LEU A 1 194 ? -5.460  20.939  9.226   1.00 92.81 194 A 1 
ATOM 1476 C CD2 . LEU A 1 194 ? -4.086  21.960  7.414   1.00 93.05 194 A 1 
ATOM 1477 N N   . PHE A 1 195 ? 0.126   22.112  10.160  1.00 96.16 195 A 1 
ATOM 1478 C CA  . PHE A 1 195 ? 1.171   22.346  11.152  1.00 96.11 195 A 1 
ATOM 1479 C C   . PHE A 1 195 ? 0.776   23.487  12.089  1.00 96.04 195 A 1 
ATOM 1480 O O   . PHE A 1 195 ? 0.145   24.458  11.670  1.00 95.53 195 A 1 
ATOM 1481 C CB  . PHE A 1 195 ? 2.511   22.619  10.455  1.00 96.30 195 A 1 
ATOM 1482 C CG  . PHE A 1 195 ? 3.055   21.448  9.657   1.00 96.97 195 A 1 
ATOM 1483 C CD1 . PHE A 1 195 ? 3.873   20.487  10.279  1.00 95.48 195 A 1 
ATOM 1484 C CD2 . PHE A 1 195 ? 2.741   21.313  8.293   1.00 95.92 195 A 1 
ATOM 1485 C CE1 . PHE A 1 195 ? 4.384   19.404  9.540   1.00 95.46 195 A 1 
ATOM 1486 C CE2 . PHE A 1 195 ? 3.248   20.227  7.554   1.00 95.84 195 A 1 
ATOM 1487 C CZ  . PHE A 1 195 ? 4.073   19.273  8.175   1.00 96.22 195 A 1 
ATOM 1488 N N   . ASN A 1 196 ? 1.179   23.370  13.344  1.00 96.98 196 A 1 
ATOM 1489 C CA  . ASN A 1 196 ? 1.178   24.478  14.291  1.00 96.96 196 A 1 
ATOM 1490 C C   . ASN A 1 196 ? 2.348   25.436  13.997  1.00 97.02 196 A 1 
ATOM 1491 O O   . ASN A 1 196 ? 3.299   25.089  13.294  1.00 96.64 196 A 1 
ATOM 1492 C CB  . ASN A 1 196 ? 1.274   23.910  15.714  1.00 97.12 196 A 1 
ATOM 1493 C CG  . ASN A 1 196 ? 0.060   23.111  16.136  1.00 96.98 196 A 1 
ATOM 1494 O OD1 . ASN A 1 196 ? -1.072  23.565  16.070  1.00 93.62 196 A 1 
ATOM 1495 N ND2 . ASN A 1 196 ? 0.258   21.909  16.615  1.00 94.11 196 A 1 
ATOM 1496 N N   . ASP A 1 197 ? 2.314   26.620  14.602  1.00 96.92 197 A 1 
ATOM 1497 C CA  . ASP A 1 197 ? 3.372   27.635  14.456  1.00 97.00 197 A 1 
ATOM 1498 C C   . ASP A 1 197 ? 4.752   27.143  14.931  1.00 97.12 197 A 1 
ATOM 1499 O O   . ASP A 1 197 ? 5.784   27.580  14.424  1.00 95.66 197 A 1 
ATOM 1500 C CB  . ASP A 1 197 ? 2.988   28.892  15.258  1.00 96.61 197 A 1 
ATOM 1501 C CG  . ASP A 1 197 ? 1.737   29.609  14.744  1.00 93.72 197 A 1 
ATOM 1502 O OD1 . ASP A 1 197 ? 1.403   29.442  13.551  1.00 89.58 197 A 1 
ATOM 1503 O OD2 . ASP A 1 197 ? 1.128   30.327  15.566  1.00 90.23 197 A 1 
ATOM 1504 N N   . ASP A 1 198 ? 4.779   26.207  15.877  1.00 97.37 198 A 1 
ATOM 1505 C CA  . ASP A 1 198 ? 6.002   25.571  16.376  1.00 97.43 198 A 1 
ATOM 1506 C C   . ASP A 1 198 ? 6.536   24.449  15.464  1.00 97.70 198 A 1 
ATOM 1507 O O   . ASP A 1 198 ? 7.569   23.838  15.754  1.00 96.13 198 A 1 
ATOM 1508 C CB  . ASP A 1 198 ? 5.780   25.095  17.824  1.00 97.00 198 A 1 
ATOM 1509 C CG  . ASP A 1 198 ? 4.819   23.906  17.970  1.00 96.92 198 A 1 
ATOM 1510 O OD1 . ASP A 1 198 ? 4.291   23.411  16.953  1.00 94.40 198 A 1 
ATOM 1511 O OD2 . ASP A 1 198 ? 4.604   23.477  19.125  1.00 93.89 198 A 1 
ATOM 1512 N N   . GLY A 1 199 ? 5.860   24.177  14.348  1.00 97.16 199 A 1 
ATOM 1513 C CA  . GLY A 1 199 ? 6.213   23.147  13.376  1.00 97.06 199 A 1 
ATOM 1514 C C   . GLY A 1 199 ? 5.726   21.739  13.720  1.00 97.70 199 A 1 
ATOM 1515 O O   . GLY A 1 199 ? 5.966   20.823  12.925  1.00 96.91 199 A 1 
ATOM 1516 N N   . SER A 1 200 ? 5.046   21.537  14.843  1.00 97.93 200 A 1 
ATOM 1517 C CA  . SER A 1 200 ? 4.396   20.263  15.164  1.00 98.22 200 A 1 
ATOM 1518 C C   . SER A 1 200 ? 3.195   20.000  14.251  1.00 98.23 200 A 1 
ATOM 1519 O O   . SER A 1 200 ? 2.540   20.927  13.773  1.00 97.91 200 A 1 
ATOM 1520 C CB  . SER A 1 200 ? 3.998   20.197  16.640  1.00 98.22 200 A 1 
ATOM 1521 O OG  . SER A 1 200 ? 2.983   21.125  16.952  1.00 97.61 200 A 1 
ATOM 1522 N N   . VAL A 1 201 ? 2.897   18.730  13.992  1.00 98.36 201 A 1 
ATOM 1523 C CA  . VAL A 1 201 ? 1.712   18.348  13.213  1.00 98.57 201 A 1 
ATOM 1524 C C   . VAL A 1 201 ? 0.460   18.645  14.030  1.00 98.56 201 A 1 
ATOM 1525 O O   . VAL A 1 201 ? 0.297   18.134  15.135  1.00 98.31 201 A 1 
ATOM 1526 C CB  . VAL A 1 201 ? 1.776   16.874  12.773  1.00 98.48 201 A 1 
ATOM 1527 C CG1 . VAL A 1 201 ? 0.484   16.411  12.088  1.00 97.94 201 A 1 
ATOM 1528 C CG2 . VAL A 1 201 ? 2.924   16.671  11.774  1.00 97.78 201 A 1 
ATOM 1529 N N   . LYS A 1 202 ? -0.418  19.459  13.466  1.00 98.14 202 A 1 
ATOM 1530 C CA  . LYS A 1 202 ? -1.718  19.843  14.027  1.00 97.99 202 A 1 
ATOM 1531 C C   . LYS A 1 202 ? -2.827  18.865  13.632  1.00 98.12 202 A 1 
ATOM 1532 O O   . LYS A 1 202 ? -3.801  18.716  14.350  1.00 97.19 202 A 1 
ATOM 1533 C CB  . LYS A 1 202 ? -2.034  21.269  13.540  1.00 96.89 202 A 1 
ATOM 1534 C CG  . LYS A 1 202 ? -3.314  21.859  14.136  1.00 95.33 202 A 1 
ATOM 1535 C CD  . LYS A 1 202 ? -3.622  23.220  13.497  1.00 93.82 202 A 1 
ATOM 1536 C CE  . LYS A 1 202 ? -4.883  23.810  14.120  1.00 86.64 202 A 1 
ATOM 1537 N NZ  . LYS A 1 202 ? -5.492  24.850  13.253  1.00 80.27 202 A 1 
ATOM 1538 N N   . GLY A 1 203 ? -2.682  18.219  12.481  1.00 97.77 203 A 1 
ATOM 1539 C CA  . GLY A 1 203 ? -3.698  17.356  11.891  1.00 97.76 203 A 1 
ATOM 1540 C C   . GLY A 1 203 ? -3.533  17.256  10.381  1.00 97.84 203 A 1 
ATOM 1541 O O   . GLY A 1 203 ? -2.426  17.368  9.856   1.00 97.39 203 A 1 
ATOM 1542 N N   . VAL A 1 204 ? -4.638  17.039  9.675   1.00 97.07 204 A 1 
ATOM 1543 C CA  . VAL A 1 204 ? -4.677  16.961  8.208   1.00 96.92 204 A 1 
ATOM 1544 C C   . VAL A 1 204 ? -5.904  17.681  7.657   1.00 95.92 204 A 1 
ATOM 1545 O O   . VAL A 1 204 ? -6.906  17.823  8.351   1.00 95.63 204 A 1 
ATOM 1546 C CB  . VAL A 1 204 ? -4.639  15.507  7.698   1.00 97.29 204 A 1 
ATOM 1547 C CG1 . VAL A 1 204 ? -3.311  14.824  8.028   1.00 96.86 204 A 1 
ATOM 1548 C CG2 . VAL A 1 204 ? -5.785  14.646  8.246   1.00 96.44 204 A 1 
ATOM 1549 N N   . ALA A 1 205 ? -5.840  18.078  6.393   1.00 95.90 205 A 1 
ATOM 1550 C CA  . ALA A 1 205 ? -7.015  18.522  5.653   1.00 94.88 205 A 1 
ATOM 1551 C C   . ALA A 1 205 ? -7.395  17.501  4.578   1.00 94.79 205 A 1 
ATOM 1552 O O   . ALA A 1 205 ? -6.528  16.918  3.913   1.00 94.72 205 A 1 
ATOM 1553 C CB  . ALA A 1 205 ? -6.776  19.920  5.079   1.00 93.95 205 A 1 
ATOM 1554 N N   . THR A 1 206 ? -8.694  17.280  4.391   1.00 94.80 206 A 1 
ATOM 1555 C CA  . THR A 1 206 ? -9.205  16.490  3.269   1.00 94.15 206 A 1 
ATOM 1556 C C   . THR A 1 206 ? -9.108  17.280  1.963   1.00 93.01 206 A 1 
ATOM 1557 O O   . THR A 1 206 ? -9.073  18.515  1.955   1.00 92.25 206 A 1 
ATOM 1558 C CB  . THR A 1 206 ? -10.633 15.977  3.507   1.00 94.29 206 A 1 
ATOM 1559 O OG1 . THR A 1 206 ? -11.543 17.031  3.648   1.00 92.40 206 A 1 
ATOM 1560 C CG2 . THR A 1 206 ? -10.729 15.108  4.759   1.00 91.87 206 A 1 
ATOM 1561 N N   . GLY A 1 207 ? -9.029  16.556  0.838   1.00 92.93 207 A 1 
ATOM 1562 C CA  . GLY A 1 207 ? -8.987  17.170  -0.487  1.00 91.66 207 A 1 
ATOM 1563 C C   . GLY A 1 207 ? -10.306 17.854  -0.854  1.00 91.70 207 A 1 
ATOM 1564 O O   . GLY A 1 207 ? -11.374 17.424  -0.424  1.00 90.89 207 A 1 
ATOM 1565 N N   . ASN A 1 208 ? -10.216 18.892  -1.676  1.00 90.33 208 A 1 
ATOM 1566 C CA  . ASN A 1 208 ? -11.388 19.485  -2.314  1.00 89.39 208 A 1 
ATOM 1567 C C   . ASN A 1 208 ? -12.010 18.485  -3.297  1.00 89.39 208 A 1 
ATOM 1568 O O   . ASN A 1 208 ? -11.299 17.688  -3.914  1.00 88.42 208 A 1 
ATOM 1569 C CB  . ASN A 1 208 ? -10.999 20.786  -3.036  1.00 88.22 208 A 1 
ATOM 1570 C CG  . ASN A 1 208 ? -10.483 21.881  -2.119  1.00 87.09 208 A 1 
ATOM 1571 O OD1 . ASN A 1 208 ? -10.687 21.898  -0.919  1.00 82.84 208 A 1 
ATOM 1572 N ND2 . ASN A 1 208 ? -9.789  22.852  -2.666  1.00 82.11 208 A 1 
ATOM 1573 N N   . MET A 1 209 ? -13.320 18.566  -3.473  1.00 88.87 209 A 1 
ATOM 1574 C CA  . MET A 1 209 ? -14.076 17.794  -4.460  1.00 88.79 209 A 1 
ATOM 1575 C C   . MET A 1 209 ? -14.733 18.731  -5.475  1.00 89.64 209 A 1 
ATOM 1576 O O   . MET A 1 209 ? -14.974 19.903  -5.179  1.00 88.18 209 A 1 
ATOM 1577 C CB  . MET A 1 209 ? -15.125 16.920  -3.759  1.00 87.53 209 A 1 
ATOM 1578 C CG  . MET A 1 209 ? -14.499 15.896  -2.810  1.00 82.85 209 A 1 
ATOM 1579 S SD  . MET A 1 209 ? -15.666 14.753  -2.015  1.00 78.77 209 A 1 
ATOM 1580 C CE  . MET A 1 209 ? -16.233 13.805  -3.453  1.00 66.27 209 A 1 
ATOM 1581 N N   . GLY A 1 210 ? -15.048 18.222  -6.667  1.00 88.26 210 A 1 
ATOM 1582 C CA  . GLY A 1 210 ? -15.716 18.991  -7.715  1.00 88.61 210 A 1 
ATOM 1583 C C   . GLY A 1 210 ? -14.831 20.076  -8.324  1.00 89.43 210 A 1 
ATOM 1584 O O   . GLY A 1 210 ? -15.327 21.158  -8.649  1.00 87.66 210 A 1 
ATOM 1585 N N   . ILE A 1 211 ? -13.535 19.810  -8.474  1.00 86.82 211 A 1 
ATOM 1586 C CA  . ILE A 1 211 ? -12.618 20.649  -9.254  1.00 86.41 211 A 1 
ATOM 1587 C C   . ILE A 1 211 ? -12.571 20.116  -10.691 1.00 87.40 211 A 1 
ATOM 1588 O O   . ILE A 1 211 ? -12.327 18.930  -10.918 1.00 86.35 211 A 1 
ATOM 1589 C CB  . ILE A 1 211 ? -11.220 20.692  -8.601  1.00 84.84 211 A 1 
ATOM 1590 C CG1 . ILE A 1 211 ? -11.232 21.256  -7.160  1.00 81.12 211 A 1 
ATOM 1591 C CG2 . ILE A 1 211 ? -10.234 21.501  -9.460  1.00 80.15 211 A 1 
ATOM 1592 C CD1 . ILE A 1 211 ? -11.667 22.720  -7.035  1.00 73.46 211 A 1 
ATOM 1593 N N   . GLY A 1 212 ? -12.796 20.985  -11.676 1.00 85.99 212 A 1 
ATOM 1594 C CA  . GLY A 1 212 ? -12.691 20.640  -13.093 1.00 86.45 212 A 1 
ATOM 1595 C C   . GLY A 1 212 ? -11.244 20.416  -13.550 1.00 87.11 212 A 1 
ATOM 1596 O O   . GLY A 1 212 ? -10.290 20.869  -12.917 1.00 85.71 212 A 1 
ATOM 1597 N N   . LYS A 1 213 ? -11.065 19.764  -14.705 1.00 88.04 213 A 1 
ATOM 1598 C CA  . LYS A 1 213 ? -9.741  19.570  -15.349 1.00 86.78 213 A 1 
ATOM 1599 C C   . LYS A 1 213 ? -8.971  20.872  -15.587 1.00 85.96 213 A 1 
ATOM 1600 O O   . LYS A 1 213 ? -7.748  20.845  -15.677 1.00 80.83 213 A 1 
ATOM 1601 C CB  . LYS A 1 213 ? -9.920  18.869  -16.706 1.00 84.96 213 A 1 
ATOM 1602 C CG  . LYS A 1 213 ? -10.065 17.355  -16.553 1.00 80.27 213 A 1 
ATOM 1603 C CD  . LYS A 1 213 ? -10.311 16.694  -17.918 1.00 79.02 213 A 1 
ATOM 1604 C CE  . LYS A 1 213 ? -10.287 15.175  -17.726 1.00 72.86 213 A 1 
ATOM 1605 N NZ  . LYS A 1 213 ? -11.058 14.448  -18.759 1.00 66.53 213 A 1 
ATOM 1606 N N   . ASP A 1 214 ? -9.692  21.978  -15.718 1.00 84.11 214 A 1 
ATOM 1607 C CA  . ASP A 1 214 ? -9.162  23.331  -15.872 1.00 81.68 214 A 1 
ATOM 1608 C C   . ASP A 1 214 ? -8.739  23.975  -14.538 1.00 81.20 214 A 1 
ATOM 1609 O O   . ASP A 1 214 ? -8.282  25.114  -14.523 1.00 75.65 214 A 1 
ATOM 1610 C CB  . ASP A 1 214 ? -10.209 24.183  -16.609 1.00 80.53 214 A 1 
ATOM 1611 C CG  . ASP A 1 214 ? -11.524 24.375  -15.836 1.00 79.78 214 A 1 
ATOM 1612 O OD1 . ASP A 1 214 ? -11.708 23.722  -14.781 1.00 76.13 214 A 1 
ATOM 1613 O OD2 . ASP A 1 214 ? -12.363 25.159  -16.328 1.00 77.00 214 A 1 
ATOM 1614 N N   . GLY A 1 215 ? -8.891  23.256  -13.427 1.00 84.66 215 A 1 
ATOM 1615 C CA  . GLY A 1 215 ? -8.581  23.734  -12.085 1.00 82.11 215 A 1 
ATOM 1616 C C   . GLY A 1 215 ? -9.656  24.631  -11.470 1.00 83.17 215 A 1 
ATOM 1617 O O   . GLY A 1 215 ? -9.454  25.129  -10.364 1.00 80.44 215 A 1 
ATOM 1618 N N   . GLN A 1 216 ? -10.791 24.839  -12.152 1.00 82.25 216 A 1 
ATOM 1619 C CA  . GLN A 1 216 ? -11.866 25.687  -11.639 1.00 83.60 216 A 1 
ATOM 1620 C C   . GLN A 1 216 ? -12.917 24.872  -10.870 1.00 85.59 216 A 1 
ATOM 1621 O O   . GLN A 1 216 ? -13.186 23.722  -11.227 1.00 84.75 216 A 1 
ATOM 1622 C CB  . GLN A 1 216 ? -12.520 26.480  -12.782 1.00 82.58 216 A 1 
ATOM 1623 C CG  . GLN A 1 216 ? -11.527 27.373  -13.538 1.00 80.26 216 A 1 
ATOM 1624 C CD  . GLN A 1 216 ? -10.818 28.364  -12.621 1.00 73.82 216 A 1 
ATOM 1625 O OE1 . GLN A 1 216 ? -11.420 29.050  -11.810 1.00 67.19 216 A 1 
ATOM 1626 N NE2 . GLN A 1 216 ? -9.510  28.464  -12.698 1.00 63.76 216 A 1 
ATOM 1627 N N   . PRO A 1 217 ? -13.551 25.456  -9.840  1.00 84.15 217 A 1 
ATOM 1628 C CA  . PRO A 1 217 ? -14.688 24.842  -9.166  1.00 83.73 217 A 1 
ATOM 1629 C C   . PRO A 1 217 ? -15.841 24.528  -10.127 1.00 84.95 217 A 1 
ATOM 1630 O O   . PRO A 1 217 ? -16.261 25.380  -10.913 1.00 83.95 217 A 1 
ATOM 1631 C CB  . PRO A 1 217 ? -15.120 25.843  -8.093  1.00 81.93 217 A 1 
ATOM 1632 C CG  . PRO A 1 217 ? -13.852 26.649  -7.818  1.00 78.20 217 A 1 
ATOM 1633 C CD  . PRO A 1 217 ? -13.184 26.700  -9.191  1.00 81.05 217 A 1 
ATOM 1634 N N   . THR A 1 218 ? -16.395 23.323  -10.045 1.00 84.32 218 A 1 
ATOM 1635 C CA  . THR A 1 218 ? -17.612 22.914  -10.756 1.00 84.94 218 A 1 
ATOM 1636 C C   . THR A 1 218 ? -18.865 23.200  -9.915  1.00 85.30 218 A 1 
ATOM 1637 O O   . THR A 1 218 ? -18.793 23.693  -8.793  1.00 84.26 218 A 1 
ATOM 1638 C CB  . THR A 1 218 ? -17.556 21.432  -11.173 1.00 85.86 218 A 1 
ATOM 1639 O OG1 . THR A 1 218 ? -17.756 20.593  -10.064 1.00 84.05 218 A 1 
ATOM 1640 C CG2 . THR A 1 218 ? -16.257 21.028  -11.864 1.00 82.07 218 A 1 
ATOM 1641 N N   . GLU A 1 219 ? -20.044 22.857  -10.436 1.00 87.23 219 A 1 
ATOM 1642 C CA  . GLU A 1 219 ? -21.306 22.937  -9.683  1.00 86.67 219 A 1 
ATOM 1643 C C   . GLU A 1 219 ? -21.355 22.038  -8.439  1.00 86.73 219 A 1 
ATOM 1644 O O   . GLU A 1 219 ? -22.121 22.307  -7.523  1.00 83.20 219 A 1 
ATOM 1645 C CB  . GLU A 1 219 ? -22.484 22.650  -10.625 1.00 85.27 219 A 1 
ATOM 1646 C CG  . GLU A 1 219 ? -22.500 21.216  -11.196 1.00 76.48 219 A 1 
ATOM 1647 C CD  . GLU A 1 219 ? -23.640 20.979  -12.212 1.00 69.27 219 A 1 
ATOM 1648 O OE1 . GLU A 1 219 ? -23.707 19.855  -12.748 1.00 61.99 219 A 1 
ATOM 1649 O OE2 . GLU A 1 219 ? -24.434 21.923  -12.454 1.00 64.40 219 A 1 
ATOM 1650 N N   . ASN A 1 220 ? -20.509 21.006  -8.402  1.00 87.51 220 A 1 
ATOM 1651 C CA  . ASN A 1 220 ? -20.385 20.052  -7.300  1.00 86.47 220 A 1 
ATOM 1652 C C   . ASN A 1 220 ? -19.220 20.380  -6.353  1.00 87.20 220 A 1 
ATOM 1653 O O   . ASN A 1 220 ? -18.824 19.522  -5.563  1.00 85.04 220 A 1 
ATOM 1654 C CB  . ASN A 1 220 ? -20.276 18.637  -7.884  1.00 85.38 220 A 1 
ATOM 1655 C CG  . ASN A 1 220 ? -21.505 18.231  -8.670  1.00 81.95 220 A 1 
ATOM 1656 O OD1 . ASN A 1 220 ? -22.637 18.489  -8.298  1.00 74.97 220 A 1 
ATOM 1657 N ND2 . ASN A 1 220 ? -21.324 17.574  -9.789  1.00 73.78 220 A 1 
ATOM 1658 N N   . PHE A 1 221 ? -18.660 21.589  -6.440  1.00 86.54 221 A 1 
ATOM 1659 C CA  . PHE A 1 221 ? -17.520 21.972  -5.612  1.00 86.45 221 A 1 
ATOM 1660 C C   . PHE A 1 221 ? -17.835 21.877  -4.117  1.00 86.56 221 A 1 
ATOM 1661 O O   . PHE A 1 221 ? -18.804 22.460  -3.620  1.00 85.46 221 A 1 
ATOM 1662 C CB  . PHE A 1 221 ? -17.035 23.379  -5.965  1.00 85.92 221 A 1 
ATOM 1663 C CG  . PHE A 1 221 ? -15.871 23.836  -5.100  1.00 85.51 221 A 1 
ATOM 1664 C CD1 . PHE A 1 221 ? -16.066 24.807  -4.096  1.00 81.03 221 A 1 
ATOM 1665 C CD2 . PHE A 1 221 ? -14.604 23.253  -5.258  1.00 80.59 221 A 1 
ATOM 1666 C CE1 . PHE A 1 221 ? -14.992 25.202  -3.275  1.00 80.19 221 A 1 
ATOM 1667 C CE2 . PHE A 1 221 ? -13.531 23.643  -4.435  1.00 79.30 221 A 1 
ATOM 1668 C CZ  . PHE A 1 221 ? -13.722 24.623  -3.446  1.00 81.94 221 A 1 
ATOM 1669 N N   . GLN A 1 222 ? -16.957 21.186  -3.394  1.00 88.60 222 A 1 
ATOM 1670 C CA  . GLN A 1 222 ? -16.942 21.111  -1.943  1.00 88.26 222 A 1 
ATOM 1671 C C   . GLN A 1 222 ? -15.523 21.360  -1.443  1.00 89.08 222 A 1 
ATOM 1672 O O   . GLN A 1 222 ? -14.572 20.690  -1.859  1.00 88.17 222 A 1 
ATOM 1673 C CB  . GLN A 1 222 ? -17.468 19.752  -1.464  1.00 86.36 222 A 1 
ATOM 1674 C CG  . GLN A 1 222 ? -18.947 19.554  -1.826  1.00 74.12 222 A 1 
ATOM 1675 C CD  . GLN A 1 222 ? -19.525 18.233  -1.326  1.00 70.87 222 A 1 
ATOM 1676 O OE1 . GLN A 1 222 ? -18.886 17.402  -0.707  1.00 64.83 222 A 1 
ATOM 1677 N NE2 . GLN A 1 222 ? -20.793 17.990  -1.570  1.00 60.09 222 A 1 
ATOM 1678 N N   . LEU A 1 223 ? -15.394 22.328  -0.545  1.00 85.86 223 A 1 
ATOM 1679 C CA  . LEU A 1 223 ? -14.133 22.599  0.123   1.00 86.93 223 A 1 
ATOM 1680 C C   . LEU A 1 223 ? -13.814 21.450  1.090   1.00 88.37 223 A 1 
ATOM 1681 O O   . LEU A 1 223 ? -14.702 20.973  1.800   1.00 86.84 223 A 1 
ATOM 1682 C CB  . LEU A 1 223 ? -14.236 23.964  0.825   1.00 84.11 223 A 1 
ATOM 1683 C CG  . LEU A 1 223 ? -12.905 24.489  1.387   1.00 78.13 223 A 1 
ATOM 1684 C CD1 . LEU A 1 223 ? -11.873 24.769  0.293   1.00 73.98 223 A 1 
ATOM 1685 C CD2 . LEU A 1 223 ? -13.162 25.798  2.133   1.00 73.38 223 A 1 
ATOM 1686 N N   . GLY A 1 224 ? -12.557 21.002  1.109   1.00 87.89 224 A 1 
ATOM 1687 C CA  . GLY A 1 224 ? -12.089 20.032  2.095   1.00 88.23 224 A 1 
ATOM 1688 C C   . GLY A 1 224 ? -12.184 20.574  3.522   1.00 88.71 224 A 1 
ATOM 1689 O O   . GLY A 1 224 ? -12.219 21.786  3.741   1.00 87.16 224 A 1 
ATOM 1690 N N   . MET A 1 225 ? -12.205 19.675  4.491   1.00 91.82 225 A 1 
ATOM 1691 C CA  . MET A 1 225 ? -12.286 20.000  5.916   1.00 92.40 225 A 1 
ATOM 1692 C C   . MET A 1 225 ? -10.936 19.819  6.602   1.00 93.66 225 A 1 
ATOM 1693 O O   . MET A 1 225 ? -10.155 18.946  6.223   1.00 92.72 225 A 1 
ATOM 1694 C CB  . MET A 1 225 ? -13.341 19.131  6.599   1.00 89.42 225 A 1 
ATOM 1695 C CG  . MET A 1 225 ? -14.750 19.378  6.051   1.00 79.72 225 A 1 
ATOM 1696 S SD  . MET A 1 225 ? -16.041 18.414  6.875   1.00 77.08 225 A 1 
ATOM 1697 C CE  . MET A 1 225 ? -16.059 19.216  8.497   1.00 64.53 225 A 1 
ATOM 1698 N N   . GLU A 1 226 ? -10.682 20.597  7.649   1.00 91.96 226 A 1 
ATOM 1699 C CA  . GLU A 1 226 ? -9.546  20.389  8.540   1.00 91.95 226 A 1 
ATOM 1700 C C   . GLU A 1 226 ? -9.925  19.423  9.666   1.00 92.20 226 A 1 
ATOM 1701 O O   . GLU A 1 226 ? -10.942 19.592  10.335  1.00 91.77 226 A 1 
ATOM 1702 C CB  . GLU A 1 226 ? -9.026  21.712  9.113   1.00 91.49 226 A 1 
ATOM 1703 C CG  . GLU A 1 226 ? -8.543  22.694  8.033   1.00 90.40 226 A 1 
ATOM 1704 C CD  . GLU A 1 226 ? -7.730  23.877  8.582   1.00 90.34 226 A 1 
ATOM 1705 O OE1 . GLU A 1 226 ? -7.244  24.670  7.746   1.00 82.78 226 A 1 
ATOM 1706 O OE2 . GLU A 1 226 ? -7.503  23.962  9.813   1.00 84.67 226 A 1 
ATOM 1707 N N   . LEU A 1 227 ? -9.092  18.418  9.905   1.00 94.00 227 A 1 
ATOM 1708 C CA  . LEU A 1 227 ? -9.205  17.531  11.053  1.00 94.31 227 A 1 
ATOM 1709 C C   . LEU A 1 227 ? -8.000  17.764  11.954  1.00 95.16 227 A 1 
ATOM 1710 O O   . LEU A 1 227 ? -6.882  17.350  11.636  1.00 95.31 227 A 1 
ATOM 1711 C CB  . LEU A 1 227 ? -9.341  16.064  10.629  1.00 94.53 227 A 1 
ATOM 1712 C CG  . LEU A 1 227 ? -10.613 15.763  9.816   1.00 92.92 227 A 1 
ATOM 1713 C CD1 . LEU A 1 227 ? -10.353 15.810  8.307   1.00 86.58 227 A 1 
ATOM 1714 C CD2 . LEU A 1 227 ? -11.125 14.370  10.156  1.00 86.76 227 A 1 
ATOM 1715 N N   . HIS A 1 228 ? -8.229  18.464  13.062  1.00 95.70 228 A 1 
ATOM 1716 C CA  . HIS A 1 228 ? -7.211  18.732  14.064  1.00 95.76 228 A 1 
ATOM 1717 C C   . HIS A 1 228 ? -7.157  17.575  15.053  1.00 96.03 228 A 1 
ATOM 1718 O O   . HIS A 1 228 ? -8.173  16.980  15.402  1.00 96.11 228 A 1 
ATOM 1719 C CB  . HIS A 1 228 ? -7.483  20.064  14.768  1.00 95.52 228 A 1 
ATOM 1720 C CG  . HIS A 1 228 ? -7.617  21.270  13.880  1.00 95.77 228 A 1 
ATOM 1721 N ND1 . HIS A 1 228 ? -8.250  22.452  14.232  1.00 88.45 228 A 1 
ATOM 1722 C CD2 . HIS A 1 228 ? -7.140  21.424  12.610  1.00 90.15 228 A 1 
ATOM 1723 C CE1 . HIS A 1 228 ? -8.170  23.282  13.183  1.00 90.70 228 A 1 
ATOM 1724 N NE2 . HIS A 1 228 ? -7.497  22.698  12.182  1.00 91.63 228 A 1 
ATOM 1725 N N   . ALA A 1 229 ? -5.953  17.248  15.512  1.00 97.24 229 A 1 
ATOM 1726 C CA  . ALA A 1 229 ? -5.736  16.128  16.406  1.00 97.74 229 A 1 
ATOM 1727 C C   . ALA A 1 229 ? -4.668  16.439  17.446  1.00 98.16 229 A 1 
ATOM 1728 O O   . ALA A 1 229 ? -3.707  17.156  17.167  1.00 97.86 229 A 1 
ATOM 1729 C CB  . ALA A 1 229 ? -5.331  14.914  15.566  1.00 97.17 229 A 1 
ATOM 1730 N N   . LYS A 1 230 ? -4.765  15.819  18.620  1.00 98.49 230 A 1 
ATOM 1731 C CA  . LYS A 1 230 ? -3.628  15.787  19.555  1.00 98.68 230 A 1 
ATOM 1732 C C   . LYS A 1 230 ? -2.470  14.999  18.953  1.00 98.74 230 A 1 
ATOM 1733 O O   . LYS A 1 230 ? -1.327  15.434  19.064  1.00 98.47 230 A 1 
ATOM 1734 C CB  . LYS A 1 230 ? -4.052  15.197  20.905  1.00 98.64 230 A 1 
ATOM 1735 C CG  . LYS A 1 230 ? -5.070  16.074  21.646  1.00 98.11 230 A 1 
ATOM 1736 C CD  . LYS A 1 230 ? -5.512  15.372  22.932  1.00 97.12 230 A 1 
ATOM 1737 C CE  . LYS A 1 230 ? -6.541  16.208  23.693  1.00 94.48 230 A 1 
ATOM 1738 N NZ  . LYS A 1 230 ? -7.214  15.384  24.727  1.00 88.56 230 A 1 
ATOM 1739 N N   . TYR A 1 231 ? -2.781  13.897  18.258  1.00 98.81 231 A 1 
ATOM 1740 C CA  . TYR A 1 231 ? -1.815  13.110  17.486  1.00 98.86 231 A 1 
ATOM 1741 C C   . TYR A 1 231 ? -2.408  12.609  16.168  1.00 98.87 231 A 1 
ATOM 1742 O O   . TYR A 1 231 ? -3.565  12.200  16.104  1.00 98.74 231 A 1 
ATOM 1743 C CB  . TYR A 1 231 ? -1.308  11.927  18.311  1.00 98.84 231 A 1 
ATOM 1744 C CG  . TYR A 1 231 ? -0.569  12.343  19.564  1.00 98.87 231 A 1 
ATOM 1745 C CD1 . TYR A 1 231 ? 0.766   12.790  19.489  1.00 98.65 231 A 1 
ATOM 1746 C CD2 . TYR A 1 231 ? -1.240  12.337  20.800  1.00 98.68 231 A 1 
ATOM 1747 C CE1 . TYR A 1 231 ? 1.430   13.229  20.646  1.00 98.58 231 A 1 
ATOM 1748 C CE2 . TYR A 1 231 ? -0.583  12.776  21.960  1.00 98.54 231 A 1 
ATOM 1749 C CZ  . TYR A 1 231 ? 0.751   13.224  21.886  1.00 98.68 231 A 1 
ATOM 1750 O OH  . TYR A 1 231 ? 1.368   13.648  23.010  1.00 98.31 231 A 1 
ATOM 1751 N N   . THR A 1 232 ? -1.583  12.563  15.118  1.00 98.83 232 A 1 
ATOM 1752 C CA  . THR A 1 232 ? -1.954  12.012  13.810  1.00 98.89 232 A 1 
ATOM 1753 C C   . THR A 1 232 ? -1.113  10.777  13.490  1.00 98.90 232 A 1 
ATOM 1754 O O   . THR A 1 232 ? 0.115   10.831  13.451  1.00 98.81 232 A 1 
ATOM 1755 C CB  . THR A 1 232 ? -1.829  13.063  12.700  1.00 98.83 232 A 1 
ATOM 1756 O OG1 . THR A 1 232 ? -2.545  14.222  13.042  1.00 97.92 232 A 1 
ATOM 1757 C CG2 . THR A 1 232 ? -2.397  12.567  11.373  1.00 98.09 232 A 1 
ATOM 1758 N N   . LEU A 1 233 ? -1.770  9.649   13.213  1.00 98.84 233 A 1 
ATOM 1759 C CA  . LEU A 1 233 ? -1.125  8.399   12.815  1.00 98.88 233 A 1 
ATOM 1760 C C   . LEU A 1 233 ? -1.220  8.227   11.296  1.00 98.85 233 A 1 
ATOM 1761 O O   . LEU A 1 233 ? -2.306  8.047   10.743  1.00 98.71 233 A 1 
ATOM 1762 C CB  . LEU A 1 233 ? -1.746  7.210   13.575  1.00 98.88 233 A 1 
ATOM 1763 C CG  . LEU A 1 233 ? -1.741  7.319   15.113  1.00 98.69 233 A 1 
ATOM 1764 C CD1 . LEU A 1 233 ? -2.276  6.022   15.715  1.00 98.47 233 A 1 
ATOM 1765 C CD2 . LEU A 1 233 ? -0.344  7.571   15.689  1.00 98.45 233 A 1 
ATOM 1766 N N   . PHE A 1 234 ? -0.087  8.245   10.613  1.00 98.84 234 A 1 
ATOM 1767 C CA  . PHE A 1 234 ? -0.019  8.107   9.160   1.00 98.81 234 A 1 
ATOM 1768 C C   . PHE A 1 234 ? 0.135   6.632   8.774   1.00 98.75 234 A 1 
ATOM 1769 O O   . PHE A 1 234 ? 1.198   6.028   8.942   1.00 98.49 234 A 1 
ATOM 1770 C CB  . PHE A 1 234 ? 1.097   8.999   8.606   1.00 98.78 234 A 1 
ATOM 1771 C CG  . PHE A 1 234 ? 0.860   10.479  8.816   1.00 98.82 234 A 1 
ATOM 1772 C CD1 . PHE A 1 234 ? 0.244   11.248  7.811   1.00 98.67 234 A 1 
ATOM 1773 C CD2 . PHE A 1 234 ? 1.219   11.089  10.033  1.00 98.66 234 A 1 
ATOM 1774 C CE1 . PHE A 1 234 ? -0.002  12.615  8.019   1.00 98.57 234 A 1 
ATOM 1775 C CE2 . PHE A 1 234 ? 0.964   12.456  10.245  1.00 98.53 234 A 1 
ATOM 1776 C CZ  . PHE A 1 234 ? 0.356   13.222  9.236   1.00 98.66 234 A 1 
ATOM 1777 N N   . CYS A 1 235 ? -0.938  6.047   8.246   1.00 98.42 235 A 1 
ATOM 1778 C CA  . CYS A 1 235 ? -1.110  4.625   7.939   1.00 98.36 235 A 1 
ATOM 1779 C C   . CYS A 1 235 ? -1.403  4.378   6.448   1.00 98.03 235 A 1 
ATOM 1780 O O   . CYS A 1 235 ? -2.091  3.423   6.083   1.00 96.76 235 A 1 
ATOM 1781 C CB  . CYS A 1 235 ? -2.223  4.056   8.836   1.00 98.40 235 A 1 
ATOM 1782 S SG  . CYS A 1 235 ? -1.866  4.296   10.599  1.00 98.14 235 A 1 
ATOM 1783 N N   . GLU A 1 236 ? -0.894  5.224   5.551   1.00 97.70 236 A 1 
ATOM 1784 C CA  . GLU A 1 236 ? -1.238  5.247   4.111   1.00 97.45 236 A 1 
ATOM 1785 C C   . GLU A 1 236 ? -0.760  4.015   3.312   1.00 96.91 236 A 1 
ATOM 1786 O O   . GLU A 1 236 ? -1.031  3.884   2.110   1.00 95.01 236 A 1 
ATOM 1787 C CB  . GLU A 1 236 ? -0.638  6.505   3.482   1.00 97.15 236 A 1 
ATOM 1788 C CG  . GLU A 1 236 ? -1.073  7.832   4.125   1.00 96.34 236 A 1 
ATOM 1789 C CD  . GLU A 1 236 ? -0.192  8.938   3.545   1.00 96.95 236 A 1 
ATOM 1790 O OE1 . GLU A 1 236 ? -0.561  9.527   2.506   1.00 93.26 236 A 1 
ATOM 1791 O OE2 . GLU A 1 236 ? 0.938   9.116   4.054   1.00 94.10 236 A 1 
ATOM 1792 N N   . GLY A 1 237 ? -0.030  3.104   3.953   1.00 95.70 237 A 1 
ATOM 1793 C CA  . GLY A 1 237 ? 0.684   2.016   3.296   1.00 95.62 237 A 1 
ATOM 1794 C C   . GLY A 1 237 ? 1.906   2.503   2.515   1.00 95.92 237 A 1 
ATOM 1795 O O   . GLY A 1 237 ? 2.310   3.663   2.582   1.00 94.22 237 A 1 
ATOM 1796 N N   . CYS A 1 238 ? 2.511   1.596   1.737   1.00 95.45 238 A 1 
ATOM 1797 C CA  . CYS A 1 238 ? 3.742   1.845   0.992   1.00 95.01 238 A 1 
ATOM 1798 C C   . CYS A 1 238 ? 3.700   3.147   0.182   1.00 94.28 238 A 1 
ATOM 1799 O O   . CYS A 1 238 ? 2.771   3.375   -0.602  1.00 92.60 238 A 1 
ATOM 1800 C CB  . CYS A 1 238 ? 3.990   0.651   0.071   1.00 94.50 238 A 1 
ATOM 1801 S SG  . CYS A 1 238 ? 5.515   0.890   -0.871  1.00 92.65 238 A 1 
ATOM 1802 N N   . ARG A 1 239 ? 4.758   3.960   0.339   1.00 95.02 239 A 1 
ATOM 1803 C CA  . ARG A 1 239 ? 4.924   5.248   -0.338  1.00 95.46 239 A 1 
ATOM 1804 C C   . ARG A 1 239 ? 3.679   6.140   -0.183  1.00 96.00 239 A 1 
ATOM 1805 O O   . ARG A 1 239 ? 3.157   6.678   -1.163  1.00 92.55 239 A 1 
ATOM 1806 C CB  . ARG A 1 239 ? 5.359   4.988   -1.797  1.00 94.26 239 A 1 
ATOM 1807 C CG  . ARG A 1 239 ? 5.937   6.211   -2.517  1.00 92.24 239 A 1 
ATOM 1808 C CD  . ARG A 1 239 ? 7.317   6.618   -1.978  1.00 89.96 239 A 1 
ATOM 1809 N NE  . ARG A 1 239 ? 7.897   7.652   -2.844  1.00 90.41 239 A 1 
ATOM 1810 C CZ  . ARG A 1 239 ? 9.151   8.068   -2.889  1.00 89.82 239 A 1 
ATOM 1811 N NH1 . ARG A 1 239 ? 10.068  7.613   -2.080  1.00 81.51 239 A 1 
ATOM 1812 N NH2 . ARG A 1 239 ? 9.500   8.961   -3.765  1.00 83.73 239 A 1 
ATOM 1813 N N   . GLY A 1 240 ? 3.203   6.276   1.044   1.00 93.87 240 A 1 
ATOM 1814 C CA  . GLY A 1 240 ? 2.181   7.246   1.411   1.00 93.56 240 A 1 
ATOM 1815 C C   . GLY A 1 240 ? 2.591   8.660   1.002   1.00 94.26 240 A 1 
ATOM 1816 O O   . GLY A 1 240 ? 3.755   9.031   1.141   1.00 93.00 240 A 1 
ATOM 1817 N N   . HIS A 1 241 ? 1.668   9.430   0.426   1.00 95.58 241 A 1 
ATOM 1818 C CA  . HIS A 1 241 ? 2.021   10.743  -0.121  1.00 94.94 241 A 1 
ATOM 1819 C C   . HIS A 1 241 ? 2.278   11.780  0.981   1.00 95.56 241 A 1 
ATOM 1820 O O   . HIS A 1 241 ? 3.210   12.566  0.841   1.00 94.44 241 A 1 
ATOM 1821 C CB  . HIS A 1 241 ? 0.961   11.207  -1.131  1.00 93.05 241 A 1 
ATOM 1822 C CG  . HIS A 1 241 ? -0.320  11.640  -0.475  1.00 88.80 241 A 1 
ATOM 1823 N ND1 . HIS A 1 241 ? -1.181  10.833  0.237   1.00 75.04 241 A 1 
ATOM 1824 C CD2 . HIS A 1 241 ? -0.793  12.921  -0.416  1.00 77.36 241 A 1 
ATOM 1825 C CE1 . HIS A 1 241 ? -2.149  11.614  0.738   1.00 73.22 241 A 1 
ATOM 1826 N NE2 . HIS A 1 241 ? -1.960  12.883  0.352   1.00 75.98 241 A 1 
ATOM 1827 N N   . LEU A 1 242 ? 1.540   11.733  2.095   1.00 96.53 242 A 1 
ATOM 1828 C CA  . LEU A 1 242 ? 1.817   12.576  3.258   1.00 97.04 242 A 1 
ATOM 1829 C C   . LEU A 1 242 ? 3.037   12.065  4.027   1.00 97.16 242 A 1 
ATOM 1830 O O   . LEU A 1 242 ? 3.914   12.848  4.387   1.00 96.96 242 A 1 
ATOM 1831 C CB  . LEU A 1 242 ? 0.586   12.679  4.178   1.00 97.47 242 A 1 
ATOM 1832 C CG  . LEU A 1 242 ? -0.708  13.176  3.518   1.00 96.85 242 A 1 
ATOM 1833 C CD1 . LEU A 1 242 ? -1.787  13.312  4.585   1.00 95.54 242 A 1 
ATOM 1834 C CD2 . LEU A 1 242 ? -0.529  14.526  2.830   1.00 95.38 242 A 1 
ATOM 1835 N N   . GLY A 1 243 ? 3.178   10.743  4.175   1.00 97.30 243 A 1 
ATOM 1836 C CA  . GLY A 1 243 ? 4.379   10.134  4.751   1.00 97.14 243 A 1 
ATOM 1837 C C   . GLY A 1 243 ? 5.660   10.509  4.001   1.00 97.09 243 A 1 
ATOM 1838 O O   . GLY A 1 243 ? 6.685   10.802  4.620   1.00 96.75 243 A 1 
ATOM 1839 N N   . ARG A 1 244 ? 5.614   10.589  2.657   1.00 97.03 244 A 1 
ATOM 1840 C CA  . ARG A 1 244 ? 6.723   11.102  1.833   1.00 96.36 244 A 1 
ATOM 1841 C C   . ARG A 1 244 ? 7.034   12.566  2.156   1.00 96.45 244 A 1 
ATOM 1842 O O   . ARG A 1 244 ? 8.193   12.889  2.387   1.00 95.85 244 A 1 
ATOM 1843 C CB  . ARG A 1 244 ? 6.405   10.903  0.342   1.00 95.42 244 A 1 
ATOM 1844 C CG  . ARG A 1 244 ? 7.554   11.394  -0.559  1.00 90.08 244 A 1 
ATOM 1845 C CD  . ARG A 1 244 ? 7.236   11.242  -2.047  1.00 86.44 244 A 1 
ATOM 1846 N NE  . ARG A 1 244 ? 6.133   12.115  -2.489  1.00 77.33 244 A 1 
ATOM 1847 C CZ  . ARG A 1 244 ? 6.219   13.388  -2.835  1.00 69.53 244 A 1 
ATOM 1848 N NH1 . ARG A 1 244 ? 7.343   14.051  -2.822  1.00 62.54 244 A 1 
ATOM 1849 N NH2 . ARG A 1 244 ? 5.147   14.022  -3.209  1.00 59.55 244 A 1 
ATOM 1850 N N   . GLN A 1 245 ? 6.015   13.421  2.198   1.00 96.77 245 A 1 
ATOM 1851 C CA  . GLN A 1 245 ? 6.184   14.847  2.512   1.00 96.45 245 A 1 
ATOM 1852 C C   . GLN A 1 245 ? 6.760   15.059  3.918   1.00 97.03 245 A 1 
ATOM 1853 O O   . GLN A 1 245 ? 7.684   15.852  4.092   1.00 96.76 245 A 1 
ATOM 1854 C CB  . GLN A 1 245 ? 4.841   15.572  2.391   1.00 96.17 245 A 1 
ATOM 1855 C CG  . GLN A 1 245 ? 4.318   15.673  0.948   1.00 93.74 245 A 1 
ATOM 1856 C CD  . GLN A 1 245 ? 2.935   16.305  0.914   1.00 93.08 245 A 1 
ATOM 1857 O OE1 . GLN A 1 245 ? 2.682   17.311  1.560   1.00 87.06 245 A 1 
ATOM 1858 N NE2 . GLN A 1 245 ? 1.989   15.757  0.190   1.00 84.49 245 A 1 
ATOM 1859 N N   . LEU A 1 246 ? 6.280   14.301  4.913   1.00 96.92 246 A 1 
ATOM 1860 C CA  . LEU A 1 246 ? 6.822   14.317  6.275   1.00 97.26 246 A 1 
ATOM 1861 C C   . LEU A 1 246 ? 8.288   13.894  6.304   1.00 97.41 246 A 1 
ATOM 1862 O O   . LEU A 1 246 ? 9.110   14.565  6.923   1.00 97.27 246 A 1 
ATOM 1863 C CB  . LEU A 1 246 ? 5.999   13.372  7.169   1.00 97.57 246 A 1 
ATOM 1864 C CG  . LEU A 1 246 ? 4.617   13.930  7.524   1.00 97.15 246 A 1 
ATOM 1865 C CD1 . LEU A 1 246 ? 3.746   12.804  8.063   1.00 96.18 246 A 1 
ATOM 1866 C CD2 . LEU A 1 246 ? 4.720   15.030  8.583   1.00 96.33 246 A 1 
ATOM 1867 N N   . ASN A 1 247 ? 8.630   12.810  5.602   1.00 97.47 247 A 1 
ATOM 1868 C CA  . ASN A 1 247 ? 10.012  12.343  5.535   1.00 97.24 247 A 1 
ATOM 1869 C C   . ASN A 1 247 ? 10.945  13.379  4.890   1.00 97.27 247 A 1 
ATOM 1870 O O   . ASN A 1 247 ? 12.068  13.550  5.356   1.00 96.68 247 A 1 
ATOM 1871 C CB  . ASN A 1 247 ? 10.044  11.008  4.786   1.00 96.49 247 A 1 
ATOM 1872 C CG  . ASN A 1 247 ? 11.450  10.446  4.727   1.00 92.76 247 A 1 
ATOM 1873 O OD1 . ASN A 1 247 ? 12.107  10.202  5.725   1.00 84.80 247 A 1 
ATOM 1874 N ND2 . ASN A 1 247 ? 11.989  10.252  3.552   1.00 83.43 247 A 1 
ATOM 1875 N N   . GLU A 1 248 ? 10.485  14.066  3.838   1.00 96.48 248 A 1 
ATOM 1876 C CA  . GLU A 1 248 ? 11.244  15.127  3.164   1.00 95.86 248 A 1 
ATOM 1877 C C   . GLU A 1 248 ? 11.387  16.371  4.055   1.00 96.48 248 A 1 
ATOM 1878 O O   . GLU A 1 248 ? 12.502  16.847  4.263   1.00 95.86 248 A 1 
ATOM 1879 C CB  . GLU A 1 248 ? 10.568  15.469  1.820   1.00 94.84 248 A 1 
ATOM 1880 C CG  . GLU A 1 248 ? 10.777  14.368  0.762   1.00 88.62 248 A 1 
ATOM 1881 C CD  . GLU A 1 248 ? 9.896   14.508  -0.500  1.00 85.10 248 A 1 
ATOM 1882 O OE1 . GLU A 1 248 ? 9.906   13.564  -1.327  1.00 77.86 248 A 1 
ATOM 1883 O OE2 . GLU A 1 248 ? 9.152   15.499  -0.653  1.00 78.52 248 A 1 
ATOM 1884 N N   . ARG A 1 249 ? 10.287  16.853  4.633   1.00 96.47 249 A 1 
ATOM 1885 C CA  . ARG A 1 249 ? 10.259  18.075  5.454   1.00 97.07 249 A 1 
ATOM 1886 C C   . ARG A 1 249 ? 11.012  17.922  6.776   1.00 97.59 249 A 1 
ATOM 1887 O O   . ARG A 1 249 ? 11.711  18.842  7.191   1.00 96.71 249 A 1 
ATOM 1888 C CB  . ARG A 1 249 ? 8.795   18.479  5.693   1.00 96.95 249 A 1 
ATOM 1889 C CG  . ARG A 1 249 ? 8.656   19.767  6.517   1.00 96.42 249 A 1 
ATOM 1890 C CD  . ARG A 1 249 ? 7.189   20.192  6.603   1.00 94.33 249 A 1 
ATOM 1891 N NE  . ARG A 1 249 ? 7.022   21.410  7.420   1.00 90.34 249 A 1 
ATOM 1892 C CZ  . ARG A 1 249 ? 6.164   22.398  7.215   1.00 85.64 249 A 1 
ATOM 1893 N NH1 . ARG A 1 249 ? 5.348   22.419  6.198   1.00 81.21 249 A 1 
ATOM 1894 N NH2 . ARG A 1 249 ? 6.100   23.398  8.052   1.00 80.31 249 A 1 
ATOM 1895 N N   . LEU A 1 250 ? 10.846  16.781  7.441   1.00 97.05 250 A 1 
ATOM 1896 C CA  . LEU A 1 250 ? 11.398  16.525  8.777   1.00 97.45 250 A 1 
ATOM 1897 C C   . LEU A 1 250 ? 12.676  15.677  8.745   1.00 97.84 250 A 1 
ATOM 1898 O O   . LEU A 1 250 ? 13.200  15.322  9.800   1.00 97.28 250 A 1 
ATOM 1899 C CB  . LEU A 1 250 ? 10.311  15.893  9.666   1.00 97.62 250 A 1 
ATOM 1900 C CG  . LEU A 1 250 ? 8.998   16.692  9.791   1.00 97.18 250 A 1 
ATOM 1901 C CD1 . LEU A 1 250 ? 8.017   15.913  10.663  1.00 95.77 250 A 1 
ATOM 1902 C CD2 . LEU A 1 250 ? 9.217   18.066  10.421  1.00 95.80 250 A 1 
ATOM 1903 N N   . HIS A 1 251 ? 13.162  15.336  7.552   1.00 97.75 251 A 1 
ATOM 1904 C CA  . HIS A 1 251 ? 14.359  14.518  7.343   1.00 98.01 251 A 1 
ATOM 1905 C C   . HIS A 1 251 ? 14.347  13.190  8.125   1.00 98.26 251 A 1 
ATOM 1906 O O   . HIS A 1 251 ? 15.371  12.766  8.667   1.00 97.66 251 A 1 
ATOM 1907 C CB  . HIS A 1 251 ? 15.614  15.369  7.595   1.00 97.74 251 A 1 
ATOM 1908 C CG  . HIS A 1 251 ? 15.655  16.629  6.772   1.00 96.45 251 A 1 
ATOM 1909 N ND1 . HIS A 1 251 ? 15.579  16.713  5.404   1.00 84.91 251 A 1 
ATOM 1910 C CD2 . HIS A 1 251 ? 15.765  17.910  7.245   1.00 86.49 251 A 1 
ATOM 1911 C CE1 . HIS A 1 251 ? 15.645  18.009  5.062   1.00 87.52 251 A 1 
ATOM 1912 N NE2 . HIS A 1 251 ? 15.776  18.776  6.151   1.00 89.56 251 A 1 
ATOM 1913 N N   . LEU A 1 252 ? 13.204  12.516  8.175   1.00 97.97 252 A 1 
ATOM 1914 C CA  . LEU A 1 252 ? 12.999  11.338  9.035   1.00 98.28 252 A 1 
ATOM 1915 C C   . LEU A 1 252 ? 13.898  10.156  8.648   1.00 98.31 252 A 1 
ATOM 1916 O O   . LEU A 1 252 ? 14.241  9.345   9.501   1.00 98.06 252 A 1 
ATOM 1917 C CB  . LEU A 1 252 ? 11.522  10.908  9.013   1.00 98.42 252 A 1 
ATOM 1918 C CG  . LEU A 1 252 ? 10.511  11.993  9.421   1.00 98.14 252 A 1 
ATOM 1919 C CD1 . LEU A 1 252 ? 9.091   11.450  9.293   1.00 97.70 252 A 1 
ATOM 1920 C CD2 . LEU A 1 252 ? 10.724  12.478  10.854  1.00 97.48 252 A 1 
ATOM 1921 N N   . SER A 1 253 ? 14.323  10.067  7.381   1.00 97.94 253 A 1 
ATOM 1922 C CA  . SER A 1 253 ? 15.208  9.009   6.876   1.00 97.75 253 A 1 
ATOM 1923 C C   . SER A 1 253 ? 16.695  9.376   6.873   1.00 97.90 253 A 1 
ATOM 1924 O O   . SER A 1 253 ? 17.482  8.696   6.216   1.00 96.97 253 A 1 
ATOM 1925 C CB  . SER A 1 253 ? 14.743  8.557   5.487   1.00 96.76 253 A 1 
ATOM 1926 O OG  . SER A 1 253 ? 14.749  9.628   4.569   1.00 90.76 253 A 1 
ATOM 1927 N N   . LYS A 1 254 ? 17.098  10.455  7.557   1.00 97.77 254 A 1 
ATOM 1928 C CA  . LYS A 1 254 ? 18.492  10.934  7.555   1.00 97.51 254 A 1 
ATOM 1929 C C   . LYS A 1 254 ? 19.489  9.876   8.040   1.00 97.61 254 A 1 
ATOM 1930 O O   . LYS A 1 254 ? 20.575  9.773   7.483   1.00 96.55 254 A 1 
ATOM 1931 C CB  . LYS A 1 254 ? 18.563  12.191  8.431   1.00 96.70 254 A 1 
ATOM 1932 C CG  . LYS A 1 254 ? 19.975  12.777  8.484   1.00 90.65 254 A 1 
ATOM 1933 C CD  . LYS A 1 254 ? 20.014  13.959  9.448   1.00 86.17 254 A 1 
ATOM 1934 C CE  . LYS A 1 254 ? 21.462  14.398  9.628   1.00 74.76 254 A 1 
ATOM 1935 N NZ  . LYS A 1 254 ? 21.571  15.391  10.719  1.00 65.31 254 A 1 
ATOM 1936 N N   . ASP A 1 255 ? 19.105  9.104   9.048   1.00 97.34 255 A 1 
ATOM 1937 C CA  . ASP A 1 255 ? 19.974  8.128   9.716   1.00 97.26 255 A 1 
ATOM 1938 C C   . ASP A 1 255 ? 19.635  6.671   9.341   1.00 97.44 255 A 1 
ATOM 1939 O O   . ASP A 1 255 ? 20.075  5.733   10.004  1.00 96.33 255 A 1 
ATOM 1940 C CB  . ASP A 1 255 ? 19.936  8.384   11.235  1.00 96.93 255 A 1 
ATOM 1941 C CG  . ASP A 1 255 ? 20.319  9.822   11.611  1.00 95.72 255 A 1 
ATOM 1942 O OD1 . ASP A 1 255 ? 21.364  10.317  11.130  1.00 92.58 255 A 1 
ATOM 1943 O OD2 . ASP A 1 255 ? 19.544  10.454  12.363  1.00 92.46 255 A 1 
ATOM 1944 N N   . SER A 1 256 ? 18.848  6.465   8.277   1.00 97.91 256 A 1 
ATOM 1945 C CA  . SER A 1 256 ? 18.469  5.151   7.757   1.00 98.01 256 A 1 
ATOM 1946 C C   . SER A 1 256 ? 19.009  4.923   6.347   1.00 98.16 256 A 1 
ATOM 1947 O O   . SER A 1 256 ? 19.271  5.865   5.595   1.00 97.43 256 A 1 
ATOM 1948 C CB  . SER A 1 256 ? 16.945  4.970   7.803   1.00 97.27 256 A 1 
ATOM 1949 O OG  . SER A 1 256 ? 16.283  5.904   6.970   1.00 92.53 256 A 1 
ATOM 1950 N N   . ASP A 1 257 ? 19.126  3.660   5.954   1.00 98.13 257 A 1 
ATOM 1951 C CA  . ASP A 1 257 ? 19.417  3.295   4.569   1.00 98.05 257 A 1 
ATOM 1952 C C   . ASP A 1 257 ? 18.310  3.797   3.626   1.00 98.02 257 A 1 
ATOM 1953 O O   . ASP A 1 257 ? 17.144  3.877   4.022   1.00 97.48 257 A 1 
ATOM 1954 C CB  . ASP A 1 257 ? 19.536  1.772   4.422   1.00 97.77 257 A 1 
ATOM 1955 C CG  . ASP A 1 257 ? 20.805  1.152   4.998   1.00 97.36 257 A 1 
ATOM 1956 O OD1 . ASP A 1 257 ? 21.666  1.859   5.561   1.00 95.94 257 A 1 
ATOM 1957 O OD2 . ASP A 1 257 ? 20.948  -0.082  4.824   1.00 95.80 257 A 1 
ATOM 1958 N N   . PRO A 1 258 ? 18.623  4.068   2.344   1.00 97.86 258 A 1 
ATOM 1959 C CA  . PRO A 1 258 ? 17.596  4.323   1.343   1.00 97.61 258 A 1 
ATOM 1960 C C   . PRO A 1 258 ? 16.535  3.220   1.341   1.00 97.62 258 A 1 
ATOM 1961 O O   . PRO A 1 258 ? 16.862  2.030   1.272   1.00 96.70 258 A 1 
ATOM 1962 C CB  . PRO A 1 258 ? 18.335  4.405   0.005   1.00 96.80 258 A 1 
ATOM 1963 C CG  . PRO A 1 258 ? 19.743  4.842   0.407   1.00 95.09 258 A 1 
ATOM 1964 C CD  . PRO A 1 258 ? 19.949  4.140   1.744   1.00 97.28 258 A 1 
ATOM 1965 N N   . GLN A 1 259 ? 15.268  3.602   1.391   1.00 97.48 259 A 1 
ATOM 1966 C CA  . GLN A 1 259 ? 14.175  2.650   1.235   1.00 97.42 259 A 1 
ATOM 1967 C C   . GLN A 1 259 ? 14.153  2.125   -0.201  1.00 97.38 259 A 1 
ATOM 1968 O O   . GLN A 1 259 ? 14.284  2.891   -1.159  1.00 96.74 259 A 1 
ATOM 1969 C CB  . GLN A 1 259 ? 12.843  3.297   1.664   1.00 96.85 259 A 1 
ATOM 1970 C CG  . GLN A 1 259 ? 11.645  2.333   1.639   1.00 94.25 259 A 1 
ATOM 1971 C CD  . GLN A 1 259 ? 11.816  1.140   2.574   1.00 95.96 259 A 1 
ATOM 1972 O OE1 . GLN A 1 259 ? 12.275  0.080   2.182   1.00 89.58 259 A 1 
ATOM 1973 N NE2 . GLN A 1 259 ? 11.488  1.266   3.836   1.00 89.26 259 A 1 
ATOM 1974 N N   . VAL A 1 260 ? 13.983  0.818   -0.342  1.00 97.33 260 A 1 
ATOM 1975 C CA  . VAL A 1 260 ? 13.823  0.123   -1.623  1.00 97.22 260 A 1 
ATOM 1976 C C   . VAL A 1 260 ? 12.469  -0.571  -1.666  1.00 97.43 260 A 1 
ATOM 1977 O O   . VAL A 1 260 ? 11.931  -0.977  -0.632  1.00 96.78 260 A 1 
ATOM 1978 C CB  . VAL A 1 260 ? 14.973  -0.859  -1.919  1.00 96.33 260 A 1 
ATOM 1979 C CG1 . VAL A 1 260 ? 16.316  -0.133  -2.033  1.00 93.75 260 A 1 
ATOM 1980 C CG2 . VAL A 1 260 ? 15.096  -1.967  -0.871  1.00 93.01 260 A 1 
ATOM 1981 N N   . TYR A 1 261 ? 11.950  -0.730  -2.868  1.00 97.63 261 A 1 
ATOM 1982 C CA  . TYR A 1 261 ? 10.581  -1.162  -3.097  1.00 97.78 261 A 1 
ATOM 1983 C C   . TYR A 1 261 ? 10.503  -2.327  -4.084  1.00 97.83 261 A 1 
ATOM 1984 O O   . TYR A 1 261 ? 11.428  -2.620  -4.850  1.00 97.36 261 A 1 
ATOM 1985 C CB  . TYR A 1 261 ? 9.742   0.035   -3.566  1.00 97.81 261 A 1 
ATOM 1986 C CG  . TYR A 1 261 ? 9.787   1.246   -2.650  1.00 97.83 261 A 1 
ATOM 1987 C CD1 . TYR A 1 261 ? 8.813   1.419   -1.651  1.00 97.23 261 A 1 
ATOM 1988 C CD2 . TYR A 1 261 ? 10.807  2.208   -2.800  1.00 97.33 261 A 1 
ATOM 1989 C CE1 . TYR A 1 261 ? 8.850   2.548   -0.809  1.00 96.99 261 A 1 
ATOM 1990 C CE2 . TYR A 1 261 ? 10.852  3.335   -1.955  1.00 96.92 261 A 1 
ATOM 1991 C CZ  . TYR A 1 261 ? 9.869   3.509   -0.960  1.00 97.14 261 A 1 
ATOM 1992 O OH  . TYR A 1 261 ? 9.902   4.603   -0.150  1.00 96.46 261 A 1 
ATOM 1993 N N   . GLY A 1 262 ? 9.368   -3.003  -4.087  1.00 97.30 262 A 1 
ATOM 1994 C CA  . GLY A 1 262 ? 8.925   -3.887  -5.158  1.00 97.19 262 A 1 
ATOM 1995 C C   . GLY A 1 262 ? 7.545   -3.466  -5.643  1.00 97.40 262 A 1 
ATOM 1996 O O   . GLY A 1 262 ? 6.778   -2.879  -4.885  1.00 96.86 262 A 1 
ATOM 1997 N N   . ILE A 1 263 ? 7.211   -3.776  -6.884  1.00 97.75 263 A 1 
ATOM 1998 C CA  . ILE A 1 263 ? 5.838   -3.718  -7.385  1.00 97.91 263 A 1 
ATOM 1999 C C   . ILE A 1 263 ? 5.262   -5.132  -7.379  1.00 97.92 263 A 1 
ATOM 2000 O O   . ILE A 1 263 ? 5.791   -6.022  -8.039  1.00 97.61 263 A 1 
ATOM 2001 C CB  . ILE A 1 263 ? 5.753   -3.002  -8.751  1.00 97.69 263 A 1 
ATOM 2002 C CG1 . ILE A 1 263 ? 4.321   -2.968  -9.328  1.00 95.88 263 A 1 
ATOM 2003 C CG2 . ILE A 1 263 ? 6.696   -3.602  -9.811  1.00 94.27 263 A 1 
ATOM 2004 C CD1 . ILE A 1 263 ? 3.312   -2.228  -8.462  1.00 91.40 263 A 1 
ATOM 2005 N N   . GLY A 1 264 ? 4.196   -5.332  -6.626  1.00 97.23 264 A 1 
ATOM 2006 C CA  . GLY A 1 264 ? 3.366   -6.523  -6.658  1.00 96.95 264 A 1 
ATOM 2007 C C   . GLY A 1 264 ? 2.190   -6.322  -7.604  1.00 97.16 264 A 1 
ATOM 2008 O O   . GLY A 1 264 ? 1.461   -5.341  -7.479  1.00 96.65 264 A 1 
ATOM 2009 N N   . ILE A 1 265 ? 2.015   -7.248  -8.540  1.00 97.63 265 A 1 
ATOM 2010 C CA  . ILE A 1 265 ? 0.890   -7.297  -9.475  1.00 97.72 265 A 1 
ATOM 2011 C C   . ILE A 1 265 ? 0.152   -8.607  -9.225  1.00 97.45 265 A 1 
ATOM 2012 O O   . ILE A 1 265 ? 0.787   -9.659  -9.123  1.00 97.03 265 A 1 
ATOM 2013 C CB  . ILE A 1 265 ? 1.372   -7.164  -10.933 1.00 97.86 265 A 1 
ATOM 2014 C CG1 . ILE A 1 265 ? 2.249   -5.903  -11.122 1.00 97.08 265 A 1 
ATOM 2015 C CG2 . ILE A 1 265 ? 0.154   -7.127  -11.873 1.00 97.06 265 A 1 
ATOM 2016 C CD1 . ILE A 1 265 ? 2.873   -5.774  -12.515 1.00 95.46 265 A 1 
ATOM 2017 N N   . LYS A 1 266 ? -1.169  -8.556  -9.095  1.00 97.31 266 A 1 
ATOM 2018 C CA  . LYS A 1 266 ? -2.008  -9.692  -8.705  1.00 97.25 266 A 1 
ATOM 2019 C C   . LYS A 1 266 ? -3.212  -9.828  -9.628  1.00 97.48 266 A 1 
ATOM 2020 O O   . LYS A 1 266 ? -3.814  -8.837  -10.031 1.00 96.91 266 A 1 
ATOM 2021 C CB  . LYS A 1 266 ? -2.412  -9.515  -7.230  1.00 96.19 266 A 1 
ATOM 2022 C CG  . LYS A 1 266 ? -3.316  -10.634 -6.679  1.00 89.85 266 A 1 
ATOM 2023 C CD  . LYS A 1 266 ? -3.688  -10.367 -5.207  1.00 87.11 266 A 1 
ATOM 2024 C CE  . LYS A 1 266 ? -4.736  -11.366 -4.715  1.00 81.15 266 A 1 
ATOM 2025 N NZ  . LYS A 1 266 ? -5.316  -10.980 -3.399  1.00 74.35 266 A 1 
ATOM 2026 N N   . GLU A 1 267 ? -3.561  -11.065 -9.902  1.00 97.40 267 A 1 
ATOM 2027 C CA  . GLU A 1 267 ? -4.847  -11.439 -10.477 1.00 97.52 267 A 1 
ATOM 2028 C C   . GLU A 1 267 ? -5.536  -12.464 -9.574  1.00 97.37 267 A 1 
ATOM 2029 O O   . GLU A 1 267 ? -4.891  -13.326 -8.974  1.00 97.06 267 A 1 
ATOM 2030 C CB  . GLU A 1 267 ? -4.668  -11.988 -11.901 1.00 97.83 267 A 1 
ATOM 2031 C CG  . GLU A 1 267 ? -4.246  -10.922 -12.928 1.00 97.46 267 A 1 
ATOM 2032 C CD  . GLU A 1 267 ? -3.941  -11.501 -14.320 1.00 97.81 267 A 1 
ATOM 2033 O OE1 . GLU A 1 267 ? -3.565  -10.738 -15.235 1.00 95.40 267 A 1 
ATOM 2034 O OE2 . GLU A 1 267 ? -4.022  -12.737 -14.517 1.00 96.26 267 A 1 
ATOM 2035 N N   . LEU A 1 268 ? -6.856  -12.379 -9.501  1.00 97.43 268 A 1 
ATOM 2036 C CA  . LEU A 1 268 ? -7.712  -13.398 -8.911  1.00 97.34 268 A 1 
ATOM 2037 C C   . LEU A 1 268 ? -8.348  -14.204 -10.043 1.00 97.60 268 A 1 
ATOM 2038 O O   . LEU A 1 268 ? -8.895  -13.629 -10.985 1.00 97.32 268 A 1 
ATOM 2039 C CB  . LEU A 1 268 ? -8.752  -12.716 -8.007  1.00 96.72 268 A 1 
ATOM 2040 C CG  . LEU A 1 268 ? -9.666  -13.686 -7.238  1.00 94.50 268 A 1 
ATOM 2041 C CD1 . LEU A 1 268 ? -8.884  -14.495 -6.205  1.00 92.31 268 A 1 
ATOM 2042 C CD2 . LEU A 1 268 ? -10.744 -12.886 -6.509  1.00 92.31 268 A 1 
ATOM 2043 N N   . TRP A 1 269 ? -8.271  -15.517 -9.947  1.00 97.93 269 A 1 
ATOM 2044 C CA  . TRP A 1 269 ? -8.806  -16.442 -10.937 1.00 98.12 269 A 1 
ATOM 2045 C C   . TRP A 1 269 ? -9.792  -17.407 -10.295 1.00 98.01 269 A 1 
ATOM 2046 O O   . TRP A 1 269 ? -9.508  -17.950 -9.233  1.00 97.72 269 A 1 
ATOM 2047 C CB  . TRP A 1 269 ? -7.664  -17.211 -11.596 1.00 98.30 269 A 1 
ATOM 2048 C CG  . TRP A 1 269 ? -6.857  -16.426 -12.576 1.00 98.36 269 A 1 
ATOM 2049 C CD1 . TRP A 1 269 ? -5.978  -15.441 -12.285 1.00 98.09 269 A 1 
ATOM 2050 C CD2 . TRP A 1 269 ? -6.853  -16.553 -14.030 1.00 98.46 269 A 1 
ATOM 2051 N NE1 . TRP A 1 269 ? -5.427  -14.954 -13.451 1.00 98.11 269 A 1 
ATOM 2052 C CE2 . TRP A 1 269 ? -5.922  -15.614 -14.555 1.00 98.33 269 A 1 
ATOM 2053 C CE3 . TRP A 1 269 ? -7.535  -17.376 -14.946 1.00 98.35 269 A 1 
ATOM 2054 C CZ2 . TRP A 1 269 ? -5.669  -15.509 -15.934 1.00 98.20 269 A 1 
ATOM 2055 C CZ3 . TRP A 1 269 ? -7.291  -17.278 -16.329 1.00 98.03 269 A 1 
ATOM 2056 C CH2 . TRP A 1 269 ? -6.359  -16.349 -16.820 1.00 97.96 269 A 1 
ATOM 2057 N N   . GLU A 1 270 ? -10.897 -17.664 -10.964 1.00 98.07 270 A 1 
ATOM 2058 C CA  . GLU A 1 270 ? -11.747 -18.823 -10.723 1.00 98.12 270 A 1 
ATOM 2059 C C   . GLU A 1 270 ? -11.272 -19.957 -11.636 1.00 98.31 270 A 1 
ATOM 2060 O O   . GLU A 1 270 ? -11.144 -19.764 -12.848 1.00 97.92 270 A 1 
ATOM 2061 C CB  . GLU A 1 270 ? -13.203 -18.424 -10.986 1.00 97.52 270 A 1 
ATOM 2062 C CG  . GLU A 1 270 ? -14.210 -19.513 -10.595 1.00 89.60 270 A 1 
ATOM 2063 C CD  . GLU A 1 270 ? -15.657 -19.101 -10.919 1.00 87.74 270 A 1 
ATOM 2064 O OE1 . GLU A 1 270 ? -16.507 -20.010 -11.014 1.00 78.02 270 A 1 
ATOM 2065 O OE2 . GLU A 1 270 ? -15.907 -17.886 -11.119 1.00 80.47 270 A 1 
ATOM 2066 N N   . ILE A 1 271 ? -10.959 -21.107 -11.058 1.00 98.30 271 A 1 
ATOM 2067 C CA  . ILE A 1 271 ? -10.386 -22.252 -11.775 1.00 98.37 271 A 1 
ATOM 2068 C C   . ILE A 1 271 ? -11.284 -23.489 -11.680 1.00 98.43 271 A 1 
ATOM 2069 O O   . ILE A 1 271 ? -12.206 -23.549 -10.869 1.00 98.13 271 A 1 
ATOM 2070 C CB  . ILE A 1 271 ? -8.935  -22.541 -11.320 1.00 98.17 271 A 1 
ATOM 2071 C CG1 . ILE A 1 271 ? -8.845  -23.036 -9.860  1.00 97.49 271 A 1 
ATOM 2072 C CG2 . ILE A 1 271 ? -8.041  -21.312 -11.547 1.00 96.78 271 A 1 
ATOM 2073 C CD1 . ILE A 1 271 ? -7.508  -23.740 -9.560  1.00 96.45 271 A 1 
ATOM 2074 N N   . ASP A 1 272 ? -10.989 -24.489 -12.502 1.00 98.18 272 A 1 
ATOM 2075 C CA  . ASP A 1 272 ? -11.654 -25.792 -12.439 1.00 98.10 272 A 1 
ATOM 2076 C C   . ASP A 1 272 ? -11.542 -26.392 -11.023 1.00 98.24 272 A 1 
ATOM 2077 O O   . ASP A 1 272 ? -10.415 -26.562 -10.533 1.00 97.85 272 A 1 
ATOM 2078 C CB  . ASP A 1 272 ? -11.015 -26.704 -13.499 1.00 97.64 272 A 1 
ATOM 2079 C CG  . ASP A 1 272 ? -11.632 -28.102 -13.616 1.00 96.46 272 A 1 
ATOM 2080 O OD1 . ASP A 1 272 ? -12.370 -28.525 -12.700 1.00 94.01 272 A 1 
ATOM 2081 O OD2 . ASP A 1 272 ? -11.303 -28.767 -14.622 1.00 92.53 272 A 1 
ATOM 2082 N N   . PRO A 1 273 ? -12.661 -26.759 -10.371 1.00 98.32 273 A 1 
ATOM 2083 C CA  . PRO A 1 273 ? -12.651 -27.412 -9.061  1.00 98.14 273 A 1 
ATOM 2084 C C   . PRO A 1 273 ? -11.740 -28.642 -8.974  1.00 98.17 273 A 1 
ATOM 2085 O O   . PRO A 1 273 ? -11.163 -28.903 -7.923  1.00 97.69 273 A 1 
ATOM 2086 C CB  . PRO A 1 273 ? -14.107 -27.808 -8.794  1.00 97.75 273 A 1 
ATOM 2087 C CG  . PRO A 1 273 ? -14.913 -26.791 -9.598  1.00 96.37 273 A 1 
ATOM 2088 C CD  . PRO A 1 273 ? -14.036 -26.534 -10.811 1.00 98.01 273 A 1 
ATOM 2089 N N   . ALA A 1 274 ? -11.555 -29.379 -10.073 1.00 98.14 274 A 1 
ATOM 2090 C CA  . ALA A 1 274 ? -10.666 -30.541 -10.110 1.00 98.04 274 A 1 
ATOM 2091 C C   . ALA A 1 274 ? -9.173  -30.176 -9.971  1.00 98.06 274 A 1 
ATOM 2092 O O   . ALA A 1 274 ? -8.358  -31.033 -9.623  1.00 97.25 274 A 1 
ATOM 2093 C CB  . ALA A 1 274 ? -10.929 -31.297 -11.417 1.00 97.81 274 A 1 
ATOM 2094 N N   . LYS A 1 275 ? -8.805  -28.920 -10.241 1.00 98.02 275 A 1 
ATOM 2095 C CA  . LYS A 1 275 ? -7.441  -28.379 -10.105 1.00 97.89 275 A 1 
ATOM 2096 C C   . LYS A 1 275 ? -7.242  -27.603 -8.803  1.00 98.03 275 A 1 
ATOM 2097 O O   . LYS A 1 275 ? -6.108  -27.241 -8.476  1.00 97.26 275 A 1 
ATOM 2098 C CB  . LYS A 1 275 ? -7.132  -27.465 -11.300 1.00 97.41 275 A 1 
ATOM 2099 C CG  . LYS A 1 275 ? -7.235  -28.165 -12.662 1.00 96.77 275 A 1 
ATOM 2100 C CD  . LYS A 1 275 ? -6.978  -27.135 -13.763 1.00 95.09 275 A 1 
ATOM 2101 C CE  . LYS A 1 275 ? -7.154  -27.739 -15.156 1.00 91.93 275 A 1 
ATOM 2102 N NZ  . LYS A 1 275 ? -7.018  -26.684 -16.189 1.00 85.93 275 A 1 
ATOM 2103 N N   . HIS A 1 276 ? -8.327  -27.325 -8.091  1.00 98.26 276 A 1 
ATOM 2104 C CA  . HIS A 1 276 ? -8.320  -26.492 -6.900  1.00 98.17 276 A 1 
ATOM 2105 C C   . HIS A 1 276 ? -7.900  -27.287 -5.656  1.00 98.07 276 A 1 
ATOM 2106 O O   . HIS A 1 276 ? -8.351  -28.404 -5.426  1.00 97.19 276 A 1 
ATOM 2107 C CB  . HIS A 1 276 ? -9.699  -25.849 -6.742  1.00 97.64 276 A 1 
ATOM 2108 C CG  . HIS A 1 276 ? -9.743  -24.853 -5.619  1.00 97.05 276 A 1 
ATOM 2109 N ND1 . HIS A 1 276 ? -10.517 -24.957 -4.480  1.00 85.55 276 A 1 
ATOM 2110 C CD2 . HIS A 1 276 ? -9.025  -23.696 -5.540  1.00 87.32 276 A 1 
ATOM 2111 C CE1 . HIS A 1 276 ? -10.278 -23.873 -3.735  1.00 89.39 276 A 1 
ATOM 2112 N NE2 . HIS A 1 276 ? -9.371  -23.087 -4.341  1.00 91.39 276 A 1 
ATOM 2113 N N   . GLN A 1 277 ? -7.003  -26.702 -4.849  1.00 98.35 277 A 1 
ATOM 2114 C CA  . GLN A 1 277 ? -6.457  -27.314 -3.637  1.00 98.12 277 A 1 
ATOM 2115 C C   . GLN A 1 277 ? -6.417  -26.264 -2.518  1.00 98.29 277 A 1 
ATOM 2116 O O   . GLN A 1 277 ? -5.385  -25.610 -2.351  1.00 97.73 277 A 1 
ATOM 2117 C CB  . GLN A 1 277 ? -5.051  -27.889 -3.923  1.00 97.10 277 A 1 
ATOM 2118 C CG  . GLN A 1 277 ? -5.069  -29.057 -4.916  1.00 85.27 277 A 1 
ATOM 2119 C CD  . GLN A 1 277 ? -3.670  -29.524 -5.312  1.00 83.70 277 A 1 
ATOM 2120 O OE1 . GLN A 1 277 ? -2.720  -29.570 -4.549  1.00 75.49 277 A 1 
ATOM 2121 N NE2 . GLN A 1 277 ? -3.482  -29.890 -6.568  1.00 72.28 277 A 1 
ATOM 2122 N N   . PRO A 1 278 ? -7.500  -26.064 -1.750  1.00 98.07 278 A 1 
ATOM 2123 C CA  . PRO A 1 278 ? -7.558  -25.029 -0.722  1.00 97.98 278 A 1 
ATOM 2124 C C   . PRO A 1 278 ? -6.361  -25.086 0.235   1.00 98.17 278 A 1 
ATOM 2125 O O   . PRO A 1 278 ? -6.005  -26.152 0.747   1.00 97.61 278 A 1 
ATOM 2126 C CB  . PRO A 1 278 ? -8.878  -25.240 0.024   1.00 96.97 278 A 1 
ATOM 2127 C CG  . PRO A 1 278 ? -9.752  -25.965 -0.993  1.00 93.67 278 A 1 
ATOM 2128 C CD  . PRO A 1 278 ? -8.761  -26.790 -1.809  1.00 97.05 278 A 1 
ATOM 2129 N N   . GLY A 1 279 ? -5.733  -23.937 0.471   1.00 97.92 279 A 1 
ATOM 2130 C CA  . GLY A 1 279 ? -4.564  -23.814 1.340   1.00 98.08 279 A 1 
ATOM 2131 C C   . GLY A 1 279 ? -3.227  -24.221 0.713   1.00 98.23 279 A 1 
ATOM 2132 O O   . GLY A 1 279 ? -2.204  -24.140 1.393   1.00 97.76 279 A 1 
ATOM 2133 N N   . LEU A 1 280 ? -3.190  -24.615 -0.563  1.00 98.16 280 A 1 
ATOM 2134 C CA  . LEU A 1 280 ? -1.934  -24.796 -1.294  1.00 98.18 280 A 1 
ATOM 2135 C C   . LEU A 1 280 ? -1.279  -23.435 -1.565  1.00 98.18 280 A 1 
ATOM 2136 O O   . LEU A 1 280 ? -1.858  -22.562 -2.214  1.00 97.90 280 A 1 
ATOM 2137 C CB  . LEU A 1 280 ? -2.185  -25.593 -2.585  1.00 98.12 280 A 1 
ATOM 2138 C CG  . LEU A 1 280 ? -0.971  -25.688 -3.528  1.00 97.72 280 A 1 
ATOM 2139 C CD1 . LEU A 1 280 ? 0.216   -26.403 -2.893  1.00 96.88 280 A 1 
ATOM 2140 C CD2 . LEU A 1 280 ? -1.356  -26.436 -4.801  1.00 96.89 280 A 1 
ATOM 2141 N N   . VAL A 1 281 ? -0.036  -23.289 -1.103  1.00 97.83 281 A 1 
ATOM 2142 C CA  . VAL A 1 281 ? 0.795   -22.100 -1.258  1.00 97.74 281 A 1 
ATOM 2143 C C   . VAL A 1 281 ? 2.011   -22.444 -2.106  1.00 97.68 281 A 1 
ATOM 2144 O O   . VAL A 1 281 ? 2.856   -23.244 -1.708  1.00 97.27 281 A 1 
ATOM 2145 C CB  . VAL A 1 281 ? 1.178   -21.558 0.131   1.00 97.22 281 A 1 
ATOM 2146 C CG1 . VAL A 1 281 ? 2.291   -20.509 0.076   1.00 95.38 281 A 1 
ATOM 2147 C CG2 . VAL A 1 281 ? -0.045  -20.916 0.796   1.00 95.62 281 A 1 
ATOM 2148 N N   . ILE A 1 282 ? 2.120   -21.823 -3.269  1.00 97.91 282 A 1 
ATOM 2149 C CA  . ILE A 1 282 ? 3.260   -21.986 -4.172  1.00 97.87 282 A 1 
ATOM 2150 C C   . ILE A 1 282 ? 4.005   -20.659 -4.256  1.00 97.67 282 A 1 
ATOM 2151 O O   . ILE A 1 282 ? 3.417   -19.648 -4.630  1.00 97.29 282 A 1 
ATOM 2152 C CB  . ILE A 1 282 ? 2.832   -22.497 -5.566  1.00 97.98 282 A 1 
ATOM 2153 C CG1 . ILE A 1 282 ? 1.933   -23.752 -5.453  1.00 97.55 282 A 1 
ATOM 2154 C CG2 . ILE A 1 282 ? 4.085   -22.769 -6.426  1.00 97.50 282 A 1 
ATOM 2155 C CD1 . ILE A 1 282 ? 1.462   -24.333 -6.787  1.00 96.30 282 A 1 
ATOM 2156 N N   . HIS A 1 283 ? 5.302   -20.667 -3.953  1.00 97.38 283 A 1 
ATOM 2157 C CA  . HIS A 1 283 ? 6.211   -19.565 -4.242  1.00 97.33 283 A 1 
ATOM 2158 C C   . HIS A 1 283 ? 7.167   -19.962 -5.355  1.00 97.49 283 A 1 
ATOM 2159 O O   . HIS A 1 283 ? 7.608   -21.110 -5.420  1.00 97.26 283 A 1 
ATOM 2160 C CB  . HIS A 1 283 ? 6.983   -19.157 -2.993  1.00 96.98 283 A 1 
ATOM 2161 C CG  . HIS A 1 283 ? 6.116   -18.572 -1.922  1.00 96.20 283 A 1 
ATOM 2162 N ND1 . HIS A 1 283 ? 5.532   -19.266 -0.882  1.00 89.93 283 A 1 
ATOM 2163 C CD2 . HIS A 1 283 ? 5.769   -17.257 -1.786  1.00 90.81 283 A 1 
ATOM 2164 C CE1 . HIS A 1 283 ? 4.851   -18.380 -0.136  1.00 91.25 283 A 1 
ATOM 2165 N NE2 . HIS A 1 283 ? 4.969   -17.148 -0.646  1.00 92.17 283 A 1 
ATOM 2166 N N   . THR A 1 284 ? 7.529   -19.021 -6.204  1.00 97.70 284 A 1 
ATOM 2167 C CA  . THR A 1 284 ? 8.494   -19.280 -7.269  1.00 97.79 284 A 1 
ATOM 2168 C C   . THR A 1 284 ? 9.513   -18.156 -7.422  1.00 97.65 284 A 1 
ATOM 2169 O O   . THR A 1 284 ? 9.244   -16.994 -7.123  1.00 97.03 284 A 1 
ATOM 2170 C CB  . THR A 1 284 ? 7.847   -19.665 -8.610  1.00 97.58 284 A 1 
ATOM 2171 O OG1 . THR A 1 284 ? 7.579   -18.547 -9.392  1.00 95.29 284 A 1 
ATOM 2172 C CG2 . THR A 1 284 ? 6.530   -20.428 -8.500  1.00 94.77 284 A 1 
ATOM 2173 N N   . ALA A 1 285 ? 10.704  -18.518 -7.906  1.00 97.32 285 A 1 
ATOM 2174 C CA  . ALA A 1 285 ? 11.780  -17.602 -8.262  1.00 97.14 285 A 1 
ATOM 2175 C C   . ALA A 1 285 ? 12.461  -18.061 -9.562  1.00 97.51 285 A 1 
ATOM 2176 O O   . ALA A 1 285 ? 12.362  -19.229 -9.943  1.00 97.02 285 A 1 
ATOM 2177 C CB  . ALA A 1 285 ? 12.772  -17.523 -7.095  1.00 96.25 285 A 1 
ATOM 2178 N N   . GLY A 1 286 ? 13.178  -17.153 -10.229 1.00 97.26 286 A 1 
ATOM 2179 C CA  . GLY A 1 286 ? 13.819  -17.416 -11.520 1.00 97.47 286 A 1 
ATOM 2180 C C   . GLY A 1 286 ? 12.998  -16.870 -12.687 1.00 97.85 286 A 1 
ATOM 2181 O O   . GLY A 1 286 ? 12.551  -15.731 -12.632 1.00 96.94 286 A 1 
ATOM 2182 N N   . TRP A 1 287 ? 12.807  -17.689 -13.733 1.00 98.02 287 A 1 
ATOM 2183 C CA  . TRP A 1 287 ? 12.067  -17.282 -14.930 1.00 98.17 287 A 1 
ATOM 2184 C C   . TRP A 1 287 ? 10.688  -16.695 -14.571 1.00 98.17 287 A 1 
ATOM 2185 O O   . TRP A 1 287 ? 10.016  -17.235 -13.688 1.00 97.65 287 A 1 
ATOM 2186 C CB  . TRP A 1 287 ? 11.933  -18.489 -15.864 1.00 98.01 287 A 1 
ATOM 2187 C CG  . TRP A 1 287 ? 11.347  -18.180 -17.204 1.00 97.89 287 A 1 
ATOM 2188 C CD1 . TRP A 1 287 ? 12.049  -17.903 -18.328 1.00 97.04 287 A 1 
ATOM 2189 C CD2 . TRP A 1 287 ? 9.944   -18.075 -17.573 1.00 97.89 287 A 1 
ATOM 2190 N NE1 . TRP A 1 287 ? 11.179  -17.637 -19.361 1.00 97.02 287 A 1 
ATOM 2191 C CE2 . TRP A 1 287 ? 9.867   -17.724 -18.951 1.00 97.54 287 A 1 
ATOM 2192 C CE3 . TRP A 1 287 ? 8.723   -18.237 -16.883 1.00 97.42 287 A 1 
ATOM 2193 C CZ2 . TRP A 1 287 ? 8.642   -17.536 -19.610 1.00 96.96 287 A 1 
ATOM 2194 C CZ3 . TRP A 1 287 ? 7.487   -18.049 -17.538 1.00 96.62 287 A 1 
ATOM 2195 C CH2 . TRP A 1 287 ? 7.450   -17.697 -18.896 1.00 96.32 287 A 1 
ATOM 2196 N N   . PRO A 1 288 ? 10.228  -15.617 -15.230 1.00 98.09 288 A 1 
ATOM 2197 C CA  . PRO A 1 288 ? 10.789  -15.005 -16.440 1.00 97.96 288 A 1 
ATOM 2198 C C   . PRO A 1 288 ? 11.866  -13.934 -16.202 1.00 97.87 288 A 1 
ATOM 2199 O O   . PRO A 1 288 ? 12.422  -13.421 -17.171 1.00 96.76 288 A 1 
ATOM 2200 C CB  . PRO A 1 288 ? 9.573   -14.420 -17.161 1.00 97.61 288 A 1 
ATOM 2201 C CG  . PRO A 1 288 ? 8.678   -13.984 -16.007 1.00 97.06 288 A 1 
ATOM 2202 C CD  . PRO A 1 288 ? 8.905   -15.072 -14.965 1.00 97.88 288 A 1 
ATOM 2203 N N   . LEU A 1 289 ? 12.183  -13.591 -14.951 1.00 97.42 289 A 1 
ATOM 2204 C CA  . LEU A 1 289 ? 13.198  -12.585 -14.642 1.00 97.33 289 A 1 
ATOM 2205 C C   . LEU A 1 289 ? 14.615  -13.134 -14.847 1.00 97.04 289 A 1 
ATOM 2206 O O   . LEU A 1 289 ? 14.902  -14.298 -14.565 1.00 96.04 289 A 1 
ATOM 2207 C CB  . LEU A 1 289 ? 13.036  -12.056 -13.205 1.00 97.23 289 A 1 
ATOM 2208 C CG  . LEU A 1 289 ? 11.714  -11.328 -12.931 1.00 96.84 289 A 1 
ATOM 2209 C CD1 . LEU A 1 289 ? 11.643  -10.934 -11.456 1.00 95.78 289 A 1 
ATOM 2210 C CD2 . LEU A 1 289 ? 11.559  -10.054 -13.768 1.00 95.66 289 A 1 
ATOM 2211 N N   . GLU A 1 290 ? 15.514  -12.253 -15.272 1.00 96.88 290 A 1 
ATOM 2212 C CA  . GLU A 1 290 ? 16.949  -12.533 -15.277 1.00 96.47 290 A 1 
ATOM 2213 C C   . GLU A 1 290 ? 17.500  -12.617 -13.844 1.00 96.72 290 A 1 
ATOM 2214 O O   . GLU A 1 290 ? 16.948  -12.056 -12.895 1.00 95.68 290 A 1 
ATOM 2215 C CB  . GLU A 1 290 ? 17.706  -11.489 -16.118 1.00 95.67 290 A 1 
ATOM 2216 C CG  . GLU A 1 290 ? 17.296  -11.525 -17.606 1.00 91.25 290 A 1 
ATOM 2217 C CD  . GLU A 1 290 ? 18.163  -10.636 -18.520 1.00 85.74 290 A 1 
ATOM 2218 O OE1 . GLU A 1 290 ? 17.945  -10.704 -19.755 1.00 74.48 290 A 1 
ATOM 2219 O OE2 . GLU A 1 290 ? 19.048  -9.925  -18.008 1.00 75.39 290 A 1 
ATOM 2220 N N   . SER A 1 291 ? 18.608  -13.330 -13.675 1.00 96.00 291 A 1 
ATOM 2221 C CA  . SER A 1 291 ? 19.152  -13.642 -12.343 1.00 95.75 291 A 1 
ATOM 2222 C C   . SER A 1 291 ? 19.664  -12.426 -11.560 1.00 95.79 291 A 1 
ATOM 2223 O O   . SER A 1 291 ? 19.857  -12.533 -10.347 1.00 93.61 291 A 1 
ATOM 2224 C CB  . SER A 1 291 ? 20.266  -14.683 -12.471 1.00 94.64 291 A 1 
ATOM 2225 O OG  . SER A 1 291 ? 21.354  -14.187 -13.233 1.00 85.77 291 A 1 
ATOM 2226 N N   . ASP A 1 292 ? 19.906  -11.303 -12.222 1.00 96.06 292 A 1 
ATOM 2227 C CA  . ASP A 1 292 ? 20.319  -10.031 -11.627 1.00 95.75 292 A 1 
ATOM 2228 C C   . ASP A 1 292 ? 19.133  -9.138  -11.229 1.00 96.42 292 A 1 
ATOM 2229 O O   . ASP A 1 292 ? 19.313  -8.157  -10.501 1.00 94.68 292 A 1 
ATOM 2230 C CB  . ASP A 1 292 ? 21.285  -9.315  -12.585 1.00 94.35 292 A 1 
ATOM 2231 C CG  . ASP A 1 292 ? 20.630  -8.814  -13.877 1.00 91.21 292 A 1 
ATOM 2232 O OD1 . ASP A 1 292 ? 19.513  -9.285  -14.186 1.00 85.05 292 A 1 
ATOM 2233 O OD2 . ASP A 1 292 ? 21.264  -7.942  -14.512 1.00 86.74 292 A 1 
ATOM 2234 N N   . THR A 1 293 ? 17.921  -9.507  -11.640 1.00 96.28 293 A 1 
ATOM 2235 C CA  . THR A 1 293 ? 16.692  -8.790  -11.310 1.00 96.59 293 A 1 
ATOM 2236 C C   . THR A 1 293 ? 15.993  -9.454  -10.128 1.00 96.41 293 A 1 
ATOM 2237 O O   . THR A 1 293 ? 15.513  -10.585 -10.205 1.00 95.27 293 A 1 
ATOM 2238 C CB  . THR A 1 293 ? 15.781  -8.677  -12.535 1.00 96.63 293 A 1 
ATOM 2239 O OG1 . THR A 1 293 ? 16.457  -7.946  -13.534 1.00 94.15 293 A 1 
ATOM 2240 C CG2 . THR A 1 293 ? 14.501  -7.903  -12.220 1.00 93.59 293 A 1 
ATOM 2241 N N   . TYR A 1 294 ? 15.910  -8.736  -9.014  1.00 96.37 294 A 1 
ATOM 2242 C CA  . TYR A 1 294 ? 15.168  -9.232  -7.856  1.00 96.21 294 A 1 
ATOM 2243 C C   . TYR A 1 294 ? 13.672  -9.324  -8.147  1.00 96.77 294 A 1 
ATOM 2244 O O   . TYR A 1 294 ? 13.034  -8.342  -8.527  1.00 95.88 294 A 1 
ATOM 2245 C CB  . TYR A 1 294 ? 15.430  -8.358  -6.625  1.00 94.93 294 A 1 
ATOM 2246 C CG  . TYR A 1 294 ? 14.548  -8.705  -5.433  1.00 92.52 294 A 1 
ATOM 2247 C CD1 . TYR A 1 294 ? 13.480  -7.857  -5.065  1.00 87.09 294 A 1 
ATOM 2248 C CD2 . TYR A 1 294 ? 14.760  -9.901  -4.718  1.00 87.27 294 A 1 
ATOM 2249 C CE1 . TYR A 1 294 ? 12.651  -8.193  -3.974  1.00 83.46 294 A 1 
ATOM 2250 C CE2 . TYR A 1 294 ? 13.929  -10.239 -3.630  1.00 82.46 294 A 1 
ATOM 2251 C CZ  . TYR A 1 294 ? 12.878  -9.381  -3.251  1.00 82.19 294 A 1 
ATOM 2252 O OH  . TYR A 1 294 ? 12.091  -9.698  -2.186  1.00 80.84 294 A 1 
ATOM 2253 N N   . GLY A 1 295 ? 13.115  -10.483 -7.866  1.00 96.26 295 A 1 
ATOM 2254 C CA  . GLY A 1 295 ? 11.688  -10.712 -7.953  1.00 96.34 295 A 1 
ATOM 2255 C C   . GLY A 1 295 ? 11.319  -12.153 -7.641  1.00 96.51 295 A 1 
ATOM 2256 O O   . GLY A 1 295 ? 12.167  -12.999 -7.354  1.00 94.93 295 A 1 
ATOM 2257 N N   . GLY A 1 296 ? 10.029  -12.410 -7.668  1.00 95.97 296 A 1 
ATOM 2258 C CA  . GLY A 1 296 ? 9.461   -13.726 -7.452  1.00 95.53 296 A 1 
ATOM 2259 C C   . GLY A 1 296 ? 7.962   -13.684 -7.672  1.00 96.33 296 A 1 
ATOM 2260 O O   . GLY A 1 296 ? 7.385   -12.642 -7.975  1.00 95.36 296 A 1 
ATOM 2261 N N   . SER A 1 297 ? 7.336   -14.827 -7.520  1.00 96.98 297 A 1 
ATOM 2262 C CA  . SER A 1 297 ? 5.914   -14.957 -7.783  1.00 97.05 297 A 1 
ATOM 2263 C C   . SER A 1 297 ? 5.266   -15.965 -6.856  1.00 97.13 297 A 1 
ATOM 2264 O O   . SER A 1 297 ? 5.936   -16.705 -6.133  1.00 96.20 297 A 1 
ATOM 2265 C CB  . SER A 1 297 ? 5.680   -15.290 -9.251  1.00 96.22 297 A 1 
ATOM 2266 O OG  . SER A 1 297 ? 6.528   -16.323 -9.670  1.00 87.82 297 A 1 
ATOM 2267 N N   . TYR A 1 298 ? 3.955   -15.944 -6.858  1.00 97.05 298 A 1 
ATOM 2268 C CA  . TYR A 1 298 ? 3.166   -16.794 -5.992  1.00 97.06 298 A 1 
ATOM 2269 C C   . TYR A 1 298 ? 1.869   -17.229 -6.664  1.00 97.39 298 A 1 
ATOM 2270 O O   . TYR A 1 298 ? 1.330   -16.546 -7.535  1.00 96.96 298 A 1 
ATOM 2271 C CB  . TYR A 1 298 ? 2.909   -16.082 -4.664  1.00 96.60 298 A 1 
ATOM 2272 C CG  . TYR A 1 298 ? 2.118   -14.790 -4.777  1.00 96.65 298 A 1 
ATOM 2273 C CD1 . TYR A 1 298 ? 2.783   -13.552 -4.875  1.00 94.95 298 A 1 
ATOM 2274 C CD2 . TYR A 1 298 ? 0.713   -14.829 -4.801  1.00 95.07 298 A 1 
ATOM 2275 C CE1 . TYR A 1 298 ? 2.048   -12.361 -4.998  1.00 93.51 298 A 1 
ATOM 2276 C CE2 . TYR A 1 298 ? -0.028  -13.641 -4.930  1.00 93.77 298 A 1 
ATOM 2277 C CZ  . TYR A 1 298 ? 0.639   -12.405 -5.030  1.00 93.92 298 A 1 
ATOM 2278 O OH  . TYR A 1 298 ? -0.076  -11.264 -5.156  1.00 91.74 298 A 1 
ATOM 2279 N N   . LEU A 1 299 ? 1.369   -18.364 -6.209  1.00 97.51 299 A 1 
ATOM 2280 C CA  . LEU A 1 299 ? 0.062   -18.886 -6.552  1.00 97.66 299 A 1 
ATOM 2281 C C   . LEU A 1 299 ? -0.533  -19.521 -5.292  1.00 97.84 299 A 1 
ATOM 2282 O O   . LEU A 1 299 ? -0.003  -20.503 -4.774  1.00 97.38 299 A 1 
ATOM 2283 C CB  . LEU A 1 299 ? 0.222   -19.830 -7.758  1.00 97.05 299 A 1 
ATOM 2284 C CG  . LEU A 1 299 ? -1.102  -20.358 -8.330  1.00 91.86 299 A 1 
ATOM 2285 C CD1 . LEU A 1 299 ? -0.935  -20.712 -9.810  1.00 83.83 299 A 1 
ATOM 2286 C CD2 . LEU A 1 299 ? -1.563  -21.626 -7.606  1.00 84.52 299 A 1 
ATOM 2287 N N   . TYR A 1 300 ? -1.602  -18.932 -4.790  1.00 97.60 300 A 1 
ATOM 2288 C CA  . TYR A 1 300 ? -2.255  -19.339 -3.550  1.00 97.59 300 A 1 
ATOM 2289 C C   . TYR A 1 300 ? -3.683  -19.785 -3.834  1.00 97.63 300 A 1 
ATOM 2290 O O   . TYR A 1 300 ? -4.473  -19.019 -4.381  1.00 97.06 300 A 1 
ATOM 2291 C CB  . TYR A 1 300 ? -2.246  -18.202 -2.523  1.00 97.26 300 A 1 
ATOM 2292 C CG  . TYR A 1 300 ? -0.915  -17.546 -2.210  1.00 97.04 300 A 1 
ATOM 2293 C CD1 . TYR A 1 300 ? 0.297   -18.257 -2.285  1.00 95.73 300 A 1 
ATOM 2294 C CD2 . TYR A 1 300 ? -0.903  -16.196 -1.802  1.00 95.71 300 A 1 
ATOM 2295 C CE1 . TYR A 1 300 ? 1.514   -17.625 -1.965  1.00 95.00 300 A 1 
ATOM 2296 C CE2 . TYR A 1 300 ? 0.310   -15.564 -1.475  1.00 94.91 300 A 1 
ATOM 2297 C CZ  . TYR A 1 300 ? 1.521   -16.277 -1.555  1.00 95.18 300 A 1 
ATOM 2298 O OH  . TYR A 1 300 ? 2.686   -15.670 -1.229  1.00 93.49 300 A 1 
ATOM 2299 N N   . HIS A 1 301 ? -4.015  -20.991 -3.427  1.00 97.60 301 A 1 
ATOM 2300 C CA  . HIS A 1 301 ? -5.366  -21.527 -3.532  1.00 97.74 301 A 1 
ATOM 2301 C C   . HIS A 1 301 ? -6.180  -21.085 -2.311  1.00 97.62 301 A 1 
ATOM 2302 O O   . HIS A 1 301 ? -5.887  -21.486 -1.180  1.00 97.15 301 A 1 
ATOM 2303 C CB  . HIS A 1 301 ? -5.307  -23.047 -3.667  1.00 97.67 301 A 1 
ATOM 2304 C CG  . HIS A 1 301 ? -4.734  -23.540 -4.972  1.00 97.78 301 A 1 
ATOM 2305 N ND1 . HIS A 1 301 ? -5.415  -24.292 -5.910  1.00 93.82 301 A 1 
ATOM 2306 C CD2 . HIS A 1 301 ? -3.466  -23.372 -5.452  1.00 94.25 301 A 1 
ATOM 2307 C CE1 . HIS A 1 301 ? -4.579  -24.568 -6.917  1.00 94.49 301 A 1 
ATOM 2308 N NE2 . HIS A 1 301 ? -3.379  -24.024 -6.681  1.00 95.07 301 A 1 
ATOM 2309 N N   . THR A 1 302 ? -7.178  -20.235 -2.551  1.00 97.25 302 A 1 
ATOM 2310 C CA  . THR A 1 302 ? -8.103  -19.737 -1.520  1.00 96.84 302 A 1 
ATOM 2311 C C   . THR A 1 302 ? -9.433  -20.497 -1.569  1.00 96.76 302 A 1 
ATOM 2312 O O   . THR A 1 302 ? -9.485  -21.608 -2.098  1.00 95.55 302 A 1 
ATOM 2313 C CB  . THR A 1 302 ? -8.213  -18.202 -1.634  1.00 95.92 302 A 1 
ATOM 2314 O OG1 . THR A 1 302 ? -8.870  -17.667 -0.511  1.00 91.37 302 A 1 
ATOM 2315 C CG2 . THR A 1 302 ? -8.917  -17.704 -2.891  1.00 91.19 302 A 1 
ATOM 2316 N N   . ASP A 1 303 ? -10.492 -19.962 -0.993  1.00 96.38 303 A 1 
ATOM 2317 C CA  . ASP A 1 303 ? -11.834 -20.542 -1.042  1.00 95.57 303 A 1 
ATOM 2318 C C   . ASP A 1 303 ? -12.508 -20.399 -2.420  1.00 96.13 303 A 1 
ATOM 2319 O O   . ASP A 1 303 ? -11.974 -19.797 -3.355  1.00 94.63 303 A 1 
ATOM 2320 C CB  . ASP A 1 303 ? -12.678 -19.953 0.108   1.00 92.97 303 A 1 
ATOM 2321 C CG  . ASP A 1 303 ? -12.817 -18.422 0.108   1.00 90.05 303 A 1 
ATOM 2322 O OD1 . ASP A 1 303 ? -12.242 -17.759 -0.785  1.00 84.50 303 A 1 
ATOM 2323 O OD2 . ASP A 1 303 ? -13.485 -17.924 1.036   1.00 84.57 303 A 1 
ATOM 2324 N N   . ASN A 1 304 ? -13.691 -20.993 -2.571  1.00 96.15 304 A 1 
ATOM 2325 C CA  . ASN A 1 304 ? -14.592 -20.817 -3.716  1.00 95.89 304 A 1 
ATOM 2326 C C   . ASN A 1 304 ? -13.973 -21.125 -5.097  1.00 96.58 304 A 1 
ATOM 2327 O O   . ASN A 1 304 ? -14.302 -20.474 -6.083  1.00 95.39 304 A 1 
ATOM 2328 C CB  . ASN A 1 304 ? -15.234 -19.418 -3.621  1.00 94.43 304 A 1 
ATOM 2329 C CG  . ASN A 1 304 ? -15.983 -19.237 -2.319  1.00 90.40 304 A 1 
ATOM 2330 O OD1 . ASN A 1 304 ? -16.799 -20.063 -1.947  1.00 82.56 304 A 1 
ATOM 2331 N ND2 . ASN A 1 304 ? -15.719 -18.189 -1.584  1.00 81.41 304 A 1 
ATOM 2332 N N   . ASN A 1 305 ? -13.091 -22.117 -5.179  1.00 97.32 305 A 1 
ATOM 2333 C CA  . ASN A 1 305 ? -12.351 -22.481 -6.397  1.00 97.64 305 A 1 
ATOM 2334 C C   . ASN A 1 305 ? -11.521 -21.327 -6.972  1.00 97.84 305 A 1 
ATOM 2335 O O   . ASN A 1 305 ? -11.261 -21.268 -8.180  1.00 97.26 305 A 1 
ATOM 2336 C CB  . ASN A 1 305 ? -13.287 -23.134 -7.433  1.00 97.49 305 A 1 
ATOM 2337 C CG  . ASN A 1 305 ? -14.089 -24.269 -6.844  1.00 95.54 305 A 1 
ATOM 2338 O OD1 . ASN A 1 305 ? -13.573 -25.176 -6.217  1.00 87.21 305 A 1 
ATOM 2339 N ND2 . ASN A 1 305 ? -15.391 -24.241 -7.004  1.00 86.48 305 A 1 
ATOM 2340 N N   . GLN A 1 306 ? -11.096 -20.413 -6.113  1.00 97.57 306 A 1 
ATOM 2341 C CA  . GLN A 1 306 ? -10.293 -19.270 -6.509  1.00 97.54 306 A 1 
ATOM 2342 C C   . GLN A 1 306 ? -8.809  -19.484 -6.236  1.00 97.80 306 A 1 
ATOM 2343 O O   . GLN A 1 306 ? -8.384  -20.139 -5.284  1.00 97.47 306 A 1 
ATOM 2344 C CB  . GLN A 1 306 ? -10.821 -17.978 -5.876  1.00 96.87 306 A 1 
ATOM 2345 C CG  . GLN A 1 306 ? -12.199 -17.597 -6.438  1.00 94.57 306 A 1 
ATOM 2346 C CD  . GLN A 1 306 ? -12.733 -16.289 -5.864  1.00 92.90 306 A 1 
ATOM 2347 O OE1 . GLN A 1 306 ? -12.204 -15.683 -4.944  1.00 85.11 306 A 1 
ATOM 2348 N NE2 . GLN A 1 306 ? -13.810 -15.778 -6.415  1.00 82.32 306 A 1 
ATOM 2349 N N   . VAL A 1 307 ? -8.010  -18.885 -7.102  1.00 97.62 307 A 1 
ATOM 2350 C CA  . VAL A 1 307 ? -6.559  -18.836 -6.992  1.00 97.68 307 A 1 
ATOM 2351 C C   . VAL A 1 307 ? -6.093  -17.397 -7.123  1.00 97.72 307 A 1 
ATOM 2352 O O   . VAL A 1 307 ? -6.407  -16.705 -8.091  1.00 97.21 307 A 1 
ATOM 2353 C CB  . VAL A 1 307 ? -5.897  -19.760 -8.025  1.00 96.80 307 A 1 
ATOM 2354 C CG1 . VAL A 1 307 ? -4.385  -19.564 -8.076  1.00 88.44 307 A 1 
ATOM 2355 C CG2 . VAL A 1 307 ? -6.154  -21.226 -7.670  1.00 87.38 307 A 1 
ATOM 2356 N N   . MET A 1 308 ? -5.300  -16.967 -6.161  1.00 97.45 308 A 1 
ATOM 2357 C CA  . MET A 1 308 ? -4.578  -15.705 -6.216  1.00 97.25 308 A 1 
ATOM 2358 C C   . MET A 1 308 ? -3.223  -15.960 -6.865  1.00 97.60 308 A 1 
ATOM 2359 O O   . MET A 1 308 ? -2.395  -16.675 -6.302  1.00 97.18 308 A 1 
ATOM 2360 C CB  . MET A 1 308 ? -4.407  -15.136 -4.802  1.00 96.26 308 A 1 
ATOM 2361 C CG  . MET A 1 308 ? -5.753  -14.914 -4.107  1.00 91.15 308 A 1 
ATOM 2362 S SD  . MET A 1 308 ? -5.562  -14.170 -2.472  1.00 86.10 308 A 1 
ATOM 2363 C CE  . MET A 1 308 ? -7.308  -14.157 -1.967  1.00 75.15 308 A 1 
ATOM 2364 N N   . VAL A 1 309 ? -2.986  -15.383 -8.033  1.00 97.76 309 A 1 
ATOM 2365 C CA  . VAL A 1 309 ? -1.692  -15.445 -8.721  1.00 97.89 309 A 1 
ATOM 2366 C C   . VAL A 1 309 ? -1.067  -14.062 -8.751  1.00 97.89 309 A 1 
ATOM 2367 O O   . VAL A 1 309 ? -1.742  -13.074 -9.044  1.00 97.23 309 A 1 
ATOM 2368 C CB  . VAL A 1 309 ? -1.821  -16.094 -10.108 1.00 97.17 309 A 1 
ATOM 2369 C CG1 . VAL A 1 309 ? -2.700  -15.305 -11.082 1.00 88.12 309 A 1 
ATOM 2370 C CG2 . VAL A 1 309 ? -0.446  -16.311 -10.743 1.00 88.27 309 A 1 
ATOM 2371 N N   . GLY A 1 310 ? 0.210   -13.955 -8.426  1.00 97.17 310 A 1 
ATOM 2372 C CA  . GLY A 1 310 ? 0.873   -12.662 -8.441  1.00 96.90 310 A 1 
ATOM 2373 C C   . GLY A 1 310 ? 2.367   -12.735 -8.682  1.00 97.25 310 A 1 
ATOM 2374 O O   . GLY A 1 310 ? 3.004   -13.784 -8.578  1.00 96.46 310 A 1 
ATOM 2375 N N   . PHE A 1 311 ? 2.902   -11.578 -9.034  1.00 97.84 311 A 1 
ATOM 2376 C CA  . PHE A 1 311 ? 4.269   -11.388 -9.463  1.00 97.93 311 A 1 
ATOM 2377 C C   . PHE A 1 311 ? 4.838   -10.127 -8.823  1.00 97.97 311 A 1 
ATOM 2378 O O   . PHE A 1 311 ? 4.200   -9.074  -8.835  1.00 97.43 311 A 1 
ATOM 2379 C CB  . PHE A 1 311 ? 4.279   -11.316 -10.993 1.00 97.70 311 A 1 
ATOM 2380 C CG  . PHE A 1 311 ? 5.640   -11.565 -11.594 1.00 97.46 311 A 1 
ATOM 2381 C CD1 . PHE A 1 311 ? 6.434   -10.493 -12.034 1.00 95.90 311 A 1 
ATOM 2382 C CD2 . PHE A 1 311 ? 6.099   -12.885 -11.726 1.00 96.04 311 A 1 
ATOM 2383 C CE1 . PHE A 1 311 ? 7.691   -10.750 -12.604 1.00 94.71 311 A 1 
ATOM 2384 C CE2 . PHE A 1 311 ? 7.355   -13.138 -12.295 1.00 94.63 311 A 1 
ATOM 2385 C CZ  . PHE A 1 311 ? 8.152   -12.073 -12.734 1.00 95.14 311 A 1 
ATOM 2386 N N   . VAL A 1 312 ? 6.025   -10.248 -8.246  1.00 97.75 312 A 1 
ATOM 2387 C CA  . VAL A 1 312 ? 6.718   -9.153  -7.563  1.00 97.69 312 A 1 
ATOM 2388 C C   . VAL A 1 312 ? 8.041   -8.899  -8.263  1.00 97.82 312 A 1 
ATOM 2389 O O   . VAL A 1 312 ? 8.864   -9.806  -8.375  1.00 97.43 312 A 1 
ATOM 2390 C CB  . VAL A 1 312 ? 6.927   -9.448  -6.064  1.00 97.12 312 A 1 
ATOM 2391 C CG1 . VAL A 1 312 ? 7.607   -8.258  -5.362  1.00 95.82 312 A 1 
ATOM 2392 C CG2 . VAL A 1 312 ? 5.601   -9.717  -5.344  1.00 96.06 312 A 1 
ATOM 2393 N N   . VAL A 1 313 ? 8.261   -7.659  -8.684  1.00 98.02 313 A 1 
ATOM 2394 C CA  . VAL A 1 313 ? 9.529   -7.189  -9.251  1.00 98.18 313 A 1 
ATOM 2395 C C   . VAL A 1 313 ? 10.101  -6.106  -8.346  1.00 98.19 313 A 1 
ATOM 2396 O O   . VAL A 1 313 ? 9.418   -5.132  -8.026  1.00 97.85 313 A 1 
ATOM 2397 C CB  . VAL A 1 313 ? 9.362   -6.671  -10.690 1.00 98.00 313 A 1 
ATOM 2398 C CG1 . VAL A 1 313 ? 10.719  -6.304  -11.308 1.00 96.90 313 A 1 
ATOM 2399 C CG2 . VAL A 1 313 ? 8.699   -7.714  -11.592 1.00 96.97 313 A 1 
ATOM 2400 N N   . GLY A 1 314 ? 11.353  -6.268  -7.913  1.00 97.65 314 A 1 
ATOM 2401 C CA  . GLY A 1 314 ? 12.066  -5.226  -7.186  1.00 97.57 314 A 1 
ATOM 2402 C C   . GLY A 1 314 ? 12.305  -4.011  -8.077  1.00 97.89 314 A 1 
ATOM 2403 O O   . GLY A 1 314 ? 12.833  -4.157  -9.177  1.00 97.68 314 A 1 
ATOM 2404 N N   . LEU A 1 315 ? 11.939  -2.826  -7.614  1.00 97.78 315 A 1 
ATOM 2405 C CA  . LEU A 1 315 ? 12.010  -1.612  -8.434  1.00 98.02 315 A 1 
ATOM 2406 C C   . LEU A 1 315 ? 13.449  -1.117  -8.669  1.00 97.93 315 A 1 
ATOM 2407 O O   . LEU A 1 315 ? 13.662  -0.247  -9.505  1.00 97.43 315 A 1 
ATOM 2408 C CB  . LEU A 1 315 ? 11.086  -0.532  -7.850  1.00 98.09 315 A 1 
ATOM 2409 C CG  . LEU A 1 315 ? 9.583   -0.870  -7.971  1.00 97.78 315 A 1 
ATOM 2410 C CD1 . LEU A 1 315 ? 8.749   0.248   -7.351  1.00 97.14 315 A 1 
ATOM 2411 C CD2 . LEU A 1 315 ? 9.123   -1.038  -9.425  1.00 96.86 315 A 1 
ATOM 2412 N N   . ALA A 1 316 ? 14.439  -1.749  -8.055  1.00 97.65 316 A 1 
ATOM 2413 C CA  . ALA A 1 316 ? 15.856  -1.527  -8.350  1.00 97.41 316 A 1 
ATOM 2414 C C   . ALA A 1 316 ? 16.352  -2.190  -9.660  1.00 97.65 316 A 1 
ATOM 2415 O O   . ALA A 1 316 ? 17.557  -2.209  -9.902  1.00 96.95 316 A 1 
ATOM 2416 C CB  . ALA A 1 316 ? 16.675  -1.972  -7.129  1.00 96.70 316 A 1 
ATOM 2417 N N   . TYR A 1 317 ? 15.466  -2.769  -10.501 1.00 97.85 317 A 1 
ATOM 2418 C CA  . TYR A 1 317 ? 15.875  -3.314  -11.801 1.00 98.05 317 A 1 
ATOM 2419 C C   . TYR A 1 317 ? 16.543  -2.240  -12.670 1.00 98.09 317 A 1 
ATOM 2420 O O   . TYR A 1 317 ? 16.186  -1.057  -12.621 1.00 97.77 317 A 1 
ATOM 2421 C CB  . TYR A 1 317 ? 14.698  -3.981  -12.532 1.00 98.11 317 A 1 
ATOM 2422 C CG  . TYR A 1 317 ? 13.621  -3.027  -13.020 1.00 98.34 317 A 1 
ATOM 2423 C CD1 . TYR A 1 317 ? 12.425  -2.888  -12.291 1.00 97.90 317 A 1 
ATOM 2424 C CD2 . TYR A 1 317 ? 13.794  -2.295  -14.212 1.00 97.88 317 A 1 
ATOM 2425 C CE1 . TYR A 1 317 ? 11.415  -2.027  -12.748 1.00 97.58 317 A 1 
ATOM 2426 C CE2 . TYR A 1 317 ? 12.788  -1.426  -14.668 1.00 97.46 317 A 1 
ATOM 2427 C CZ  . TYR A 1 317 ? 11.593  -1.292  -13.937 1.00 97.94 317 A 1 
ATOM 2428 O OH  . TYR A 1 317 ? 10.615  -0.460  -14.382 1.00 97.33 317 A 1 
ATOM 2429 N N   . THR A 1 318 ? 17.521  -2.663  -13.480 1.00 98.10 318 A 1 
ATOM 2430 C CA  . THR A 1 318 ? 18.402  -1.733  -14.203 1.00 98.13 318 A 1 
ATOM 2431 C C   . THR A 1 318 ? 18.019  -1.531  -15.663 1.00 98.28 318 A 1 
ATOM 2432 O O   . THR A 1 318 ? 18.369  -0.498  -16.232 1.00 97.90 318 A 1 
ATOM 2433 C CB  . THR A 1 318 ? 19.865  -2.186  -14.109 1.00 97.81 318 A 1 
ATOM 2434 O OG1 . THR A 1 318 ? 20.055  -3.455  -14.697 1.00 95.80 318 A 1 
ATOM 2435 C CG2 . THR A 1 318 ? 20.350  -2.286  -12.662 1.00 94.68 318 A 1 
ATOM 2436 N N   . ASN A 1 319 ? 17.325  -2.480  -16.284 1.00 97.95 319 A 1 
ATOM 2437 C CA  . ASN A 1 319 ? 16.951  -2.422  -17.696 1.00 98.14 319 A 1 
ATOM 2438 C C   . ASN A 1 319 ? 15.666  -1.586  -17.888 1.00 98.24 319 A 1 
ATOM 2439 O O   . ASN A 1 319 ? 14.605  -2.019  -17.444 1.00 97.99 319 A 1 
ATOM 2440 C CB  . ASN A 1 319 ? 16.818  -3.864  -18.229 1.00 97.97 319 A 1 
ATOM 2441 C CG  . ASN A 1 319 ? 16.563  -3.915  -19.730 1.00 97.94 319 A 1 
ATOM 2442 O OD1 . ASN A 1 319 ? 16.270  -2.922  -20.376 1.00 96.46 319 A 1 
ATOM 2443 N ND2 . ASN A 1 319 ? 16.679  -5.074  -20.335 1.00 95.92 319 A 1 
ATOM 2444 N N   . PRO A 1 320 ? 15.711  -0.429  -18.576 1.00 98.42 320 A 1 
ATOM 2445 C CA  . PRO A 1 320 ? 14.527  0.413   -18.775 1.00 98.30 320 A 1 
ATOM 2446 C C   . PRO A 1 320 ? 13.485  -0.205  -19.723 1.00 98.21 320 A 1 
ATOM 2447 O O   . PRO A 1 320 ? 12.352  0.269   -19.786 1.00 97.57 320 A 1 
ATOM 2448 C CB  . PRO A 1 320 ? 15.076  1.732   -19.328 1.00 98.07 320 A 1 
ATOM 2449 C CG  . PRO A 1 320 ? 16.307  1.285   -20.109 1.00 97.29 320 A 1 
ATOM 2450 C CD  . PRO A 1 320 ? 16.864  0.161   -19.240 1.00 98.26 320 A 1 
ATOM 2451 N N   . TYR A 1 321 ? 13.839  -1.267  -20.454 1.00 98.47 321 A 1 
ATOM 2452 C CA  . TYR A 1 321 ? 12.905  -2.025  -21.293 1.00 98.50 321 A 1 
ATOM 2453 C C   . TYR A 1 321 ? 12.094  -3.067  -20.512 1.00 98.49 321 A 1 
ATOM 2454 O O   . TYR A 1 321 ? 11.159  -3.643  -21.070 1.00 98.18 321 A 1 
ATOM 2455 C CB  . TYR A 1 321 ? 13.663  -2.676  -22.452 1.00 98.46 321 A 1 
ATOM 2456 C CG  . TYR A 1 321 ? 14.318  -1.686  -23.394 1.00 98.48 321 A 1 
ATOM 2457 C CD1 . TYR A 1 321 ? 13.519  -0.883  -24.232 1.00 98.01 321 A 1 
ATOM 2458 C CD2 . TYR A 1 321 ? 15.720  -1.576  -23.445 1.00 98.03 321 A 1 
ATOM 2459 C CE1 . TYR A 1 321 ? 14.118  0.020   -25.125 1.00 97.71 321 A 1 
ATOM 2460 C CE2 . TYR A 1 321 ? 16.326  -0.673  -24.339 1.00 97.71 321 A 1 
ATOM 2461 C CZ  . TYR A 1 321 ? 15.524  0.123   -25.183 1.00 97.87 321 A 1 
ATOM 2462 O OH  . TYR A 1 321 ? 16.105  0.989   -26.058 1.00 97.11 321 A 1 
ATOM 2463 N N   . LEU A 1 322 ? 12.417  -3.316  -19.243 1.00 98.30 322 A 1 
ATOM 2464 C CA  . LEU A 1 322 ? 11.675  -4.255  -18.411 1.00 98.41 322 A 1 
ATOM 2465 C C   . LEU A 1 322 ? 10.309  -3.678  -18.036 1.00 98.46 322 A 1 
ATOM 2466 O O   . LEU A 1 322 ? 10.198  -2.574  -17.504 1.00 98.10 322 A 1 
ATOM 2467 C CB  . LEU A 1 322 ? 12.528  -4.658  -17.198 1.00 98.11 322 A 1 
ATOM 2468 C CG  . LEU A 1 322 ? 11.917  -5.793  -16.354 1.00 97.17 322 A 1 
ATOM 2469 C CD1 . LEU A 1 322 ? 13.031  -6.588  -15.680 1.00 92.74 322 A 1 
ATOM 2470 C CD2 . LEU A 1 322 ? 10.996  -5.287  -15.241 1.00 93.01 322 A 1 
ATOM 2471 N N   . SER A 1 323 ? 9.270   -4.468  -18.274 1.00 98.45 323 A 1 
ATOM 2472 C CA  . SER A 1 323 ? 7.906   -4.177  -17.851 1.00 98.52 323 A 1 
ATOM 2473 C C   . SER A 1 323 ? 7.445   -5.211  -16.821 1.00 98.56 323 A 1 
ATOM 2474 O O   . SER A 1 323 ? 7.183   -6.354  -17.199 1.00 98.36 323 A 1 
ATOM 2475 C CB  . SER A 1 323 ? 6.983   -4.170  -19.070 1.00 98.36 323 A 1 
ATOM 2476 O OG  . SER A 1 323 ? 5.650   -3.996  -18.634 1.00 97.25 323 A 1 
ATOM 2477 N N   . PRO A 1 324 ? 7.274   -4.843  -15.541 1.00 98.44 324 A 1 
ATOM 2478 C CA  . PRO A 1 324 ? 6.768   -5.769  -14.526 1.00 98.34 324 A 1 
ATOM 2479 C C   . PRO A 1 324 ? 5.426   -6.415  -14.895 1.00 98.31 324 A 1 
ATOM 2480 O O   . PRO A 1 324 ? 5.201   -7.584  -14.601 1.00 98.09 324 A 1 
ATOM 2481 C CB  . PRO A 1 324 ? 6.654   -4.939  -13.247 1.00 98.28 324 A 1 
ATOM 2482 C CG  . PRO A 1 324 ? 7.725   -3.862  -13.422 1.00 97.83 324 A 1 
ATOM 2483 C CD  . PRO A 1 324 ? 7.671   -3.578  -14.921 1.00 98.46 324 A 1 
ATOM 2484 N N   . PHE A 1 325 ? 4.551   -5.678  -15.577 1.00 98.39 325 A 1 
ATOM 2485 C CA  . PHE A 1 325 ? 3.271   -6.196  -16.053 1.00 98.44 325 A 1 
ATOM 2486 C C   . PHE A 1 325 ? 3.455   -7.298  -17.106 1.00 98.45 325 A 1 
ATOM 2487 O O   . PHE A 1 325 ? 2.852   -8.359  -16.984 1.00 98.29 325 A 1 
ATOM 2488 C CB  . PHE A 1 325 ? 2.422   -5.047  -16.603 1.00 98.36 325 A 1 
ATOM 2489 C CG  . PHE A 1 325 ? 1.093   -5.496  -17.172 1.00 98.44 325 A 1 
ATOM 2490 C CD1 . PHE A 1 325 ? 0.996   -5.899  -18.517 1.00 97.95 325 A 1 
ATOM 2491 C CD2 . PHE A 1 325 ? -0.043  -5.546  -16.348 1.00 98.03 325 A 1 
ATOM 2492 C CE1 . PHE A 1 325 ? -0.229  -6.354  -19.033 1.00 97.77 325 A 1 
ATOM 2493 C CE2 . PHE A 1 325 ? -1.270  -5.996  -16.865 1.00 97.64 325 A 1 
ATOM 2494 C CZ  . PHE A 1 325 ? -1.363  -6.406  -18.206 1.00 97.89 325 A 1 
ATOM 2495 N N   . GLU A 1 326 ? 4.306   -7.069  -18.106 1.00 98.35 326 A 1 
ATOM 2496 C CA  . GLU A 1 326 ? 4.538   -8.065  -19.163 1.00 98.25 326 A 1 
ATOM 2497 C C   . GLU A 1 326 ? 5.277   -9.297  -18.626 1.00 98.26 326 A 1 
ATOM 2498 O O   . GLU A 1 326 ? 4.953   -10.420 -18.998 1.00 97.86 326 A 1 
ATOM 2499 C CB  . GLU A 1 326 ? 5.330   -7.463  -20.325 1.00 98.03 326 A 1 
ATOM 2500 C CG  . GLU A 1 326 ? 4.687   -6.254  -21.004 1.00 96.23 326 A 1 
ATOM 2501 C CD  . GLU A 1 326 ? 3.280   -6.472  -21.534 1.00 94.28 326 A 1 
ATOM 2502 O OE1 . GLU A 1 326 ? 2.585   -5.429  -21.619 1.00 84.79 326 A 1 
ATOM 2503 O OE2 . GLU A 1 326 ? 2.902   -7.623  -21.803 1.00 85.93 326 A 1 
ATOM 2504 N N   . GLU A 1 327 ? 6.216   -9.118  -17.698 1.00 98.50 327 A 1 
ATOM 2505 C CA  . GLU A 1 327 ? 6.857   -10.246 -17.009 1.00 98.44 327 A 1 
ATOM 2506 C C   . GLU A 1 327 ? 5.838   -11.088 -16.235 1.00 98.43 327 A 1 
ATOM 2507 O O   . GLU A 1 327 ? 5.909   -12.317 -16.246 1.00 98.13 327 A 1 
ATOM 2508 C CB  . GLU A 1 327 ? 7.963   -9.753  -16.065 1.00 98.32 327 A 1 
ATOM 2509 C CG  . GLU A 1 327 ? 9.172   -9.102  -16.760 1.00 97.30 327 A 1 
ATOM 2510 C CD  . GLU A 1 327 ? 9.899   -10.003 -17.763 1.00 97.54 327 A 1 
ATOM 2511 O OE1 . GLU A 1 327 ? 10.702  -9.470  -18.558 1.00 93.69 327 A 1 
ATOM 2512 O OE2 . GLU A 1 327 ? 9.653   -11.222 -17.802 1.00 94.87 327 A 1 
ATOM 2513 N N   . PHE A 1 328 ? 4.843   -10.460 -15.623 1.00 98.40 328 A 1 
ATOM 2514 C CA  . PHE A 1 328 ? 3.742   -11.194 -14.997 1.00 98.46 328 A 1 
ATOM 2515 C C   . PHE A 1 328 ? 2.897   -11.958 -16.024 1.00 98.49 328 A 1 
ATOM 2516 O O   . PHE A 1 328 ? 2.545   -13.115 -15.786 1.00 98.23 328 A 1 
ATOM 2517 C CB  . PHE A 1 328 ? 2.876   -10.238 -14.171 1.00 98.33 328 A 1 
ATOM 2518 C CG  . PHE A 1 328 ? 1.662   -10.886 -13.515 1.00 98.30 328 A 1 
ATOM 2519 C CD1 . PHE A 1 328 ? 0.441   -10.185 -13.465 1.00 97.29 328 A 1 
ATOM 2520 C CD2 . PHE A 1 328 ? 1.742   -12.170 -12.945 1.00 97.37 328 A 1 
ATOM 2521 C CE1 . PHE A 1 328 ? -0.674  -10.758 -12.833 1.00 96.78 328 A 1 
ATOM 2522 C CE2 . PHE A 1 328 ? 0.624   -12.748 -12.323 1.00 96.57 328 A 1 
ATOM 2523 C CZ  . PHE A 1 328 ? -0.580  -12.039 -12.260 1.00 97.09 328 A 1 
ATOM 2524 N N   . GLN A 1 329 ? 2.607   -11.367 -17.180 1.00 98.53 329 A 1 
ATOM 2525 C CA  . GLN A 1 329 ? 1.888   -12.087 -18.239 1.00 98.45 329 A 1 
ATOM 2526 C C   . GLN A 1 329 ? 2.708   -13.285 -18.740 1.00 98.38 329 A 1 
ATOM 2527 O O   . GLN A 1 329 ? 2.164   -14.388 -18.842 1.00 98.17 329 A 1 
ATOM 2528 C CB  . GLN A 1 329 ? 1.491   -11.157 -19.396 1.00 98.32 329 A 1 
ATOM 2529 C CG  . GLN A 1 329 ? 0.591   -9.970  -19.000 1.00 97.74 329 A 1 
ATOM 2530 C CD  . GLN A 1 329 ? -0.571  -10.338 -18.085 1.00 98.11 329 A 1 
ATOM 2531 O OE1 . GLN A 1 329 ? -1.391  -11.195 -18.372 1.00 94.36 329 A 1 
ATOM 2532 N NE2 . GLN A 1 329 ? -0.672  -9.723  -16.921 1.00 94.42 329 A 1 
ATOM 2533 N N   . ARG A 1 330 ? 4.015   -13.129 -18.954 1.00 98.30 330 A 1 
ATOM 2534 C CA  . ARG A 1 330 ? 4.936   -14.232 -19.298 1.00 98.17 330 A 1 
ATOM 2535 C C   . ARG A 1 330 ? 4.923   -15.321 -18.229 1.00 98.26 330 A 1 
ATOM 2536 O O   . ARG A 1 330 ? 4.752   -16.488 -18.571 1.00 97.90 330 A 1 
ATOM 2537 C CB  . ARG A 1 330 ? 6.364   -13.711 -19.497 1.00 97.40 330 A 1 
ATOM 2538 C CG  . ARG A 1 330 ? 6.525   -12.914 -20.794 1.00 92.04 330 A 1 
ATOM 2539 C CD  . ARG A 1 330 ? 7.922   -12.288 -20.864 1.00 92.45 330 A 1 
ATOM 2540 N NE  . ARG A 1 330 ? 8.981   -13.298 -21.047 1.00 87.18 330 A 1 
ATOM 2541 C CZ  . ARG A 1 330 ? 10.268  -13.122 -20.799 1.00 87.26 330 A 1 
ATOM 2542 N NH1 . ARG A 1 330 ? 10.744  -12.018 -20.303 1.00 77.08 330 A 1 
ATOM 2543 N NH2 . ARG A 1 330 ? 11.122  -14.069 -21.055 1.00 75.27 330 A 1 
ATOM 2544 N N   . TYR A 1 331 ? 5.028   -14.957 -16.956 1.00 98.33 331 A 1 
ATOM 2545 C CA  . TYR A 1 331 ? 5.003   -15.905 -15.836 1.00 98.37 331 A 1 
ATOM 2546 C C   . TYR A 1 331 ? 3.802   -16.859 -15.885 1.00 98.43 331 A 1 
ATOM 2547 O O   . TYR A 1 331 ? 3.965   -18.067 -15.704 1.00 98.16 331 A 1 
ATOM 2548 C CB  . TYR A 1 331 ? 5.014   -15.125 -14.518 1.00 98.21 331 A 1 
ATOM 2549 C CG  . TYR A 1 331 ? 4.671   -15.969 -13.310 1.00 98.02 331 A 1 
ATOM 2550 C CD1 . TYR A 1 331 ? 3.449   -15.778 -12.632 1.00 96.73 331 A 1 
ATOM 2551 C CD2 . TYR A 1 331 ? 5.555   -16.975 -12.886 1.00 97.03 331 A 1 
ATOM 2552 C CE1 . TYR A 1 331 ? 3.129   -16.574 -11.518 1.00 95.96 331 A 1 
ATOM 2553 C CE2 . TYR A 1 331 ? 5.236   -17.774 -11.776 1.00 95.98 331 A 1 
ATOM 2554 C CZ  . TYR A 1 331 ? 4.026   -17.570 -11.086 1.00 96.32 331 A 1 
ATOM 2555 O OH  . TYR A 1 331 ? 3.733   -18.330 -9.996  1.00 94.82 331 A 1 
ATOM 2556 N N   . LYS A 1 332 ? 2.610   -16.349 -16.198 1.00 98.34 332 A 1 
ATOM 2557 C CA  . LYS A 1 332 ? 1.397   -17.181 -16.295 1.00 98.41 332 A 1 
ATOM 2558 C C   . LYS A 1 332 ? 1.469   -18.242 -17.401 1.00 98.39 332 A 1 
ATOM 2559 O O   . LYS A 1 332 ? 0.766   -19.242 -17.314 1.00 98.14 332 A 1 
ATOM 2560 C CB  . LYS A 1 332 ? 0.167   -16.298 -16.496 1.00 98.34 332 A 1 
ATOM 2561 C CG  . LYS A 1 332 ? -0.148  -15.438 -15.260 1.00 97.84 332 A 1 
ATOM 2562 C CD  . LYS A 1 332 ? -1.456  -14.657 -15.445 1.00 97.08 332 A 1 
ATOM 2563 C CE  . LYS A 1 332 ? -1.357  -13.651 -16.582 1.00 95.26 332 A 1 
ATOM 2564 N NZ  . LYS A 1 332 ? -2.651  -12.985 -16.826 1.00 95.10 332 A 1 
ATOM 2565 N N   . THR A 1 333 ? 2.324   -18.059 -18.404 1.00 98.35 333 A 1 
ATOM 2566 C CA  . THR A 1 333 ? 2.505   -19.025 -19.504 1.00 98.24 333 A 1 
ATOM 2567 C C   . THR A 1 333 ? 3.374   -20.224 -19.122 1.00 98.22 333 A 1 
ATOM 2568 O O   . THR A 1 333 ? 3.382   -21.223 -19.843 1.00 97.78 333 A 1 
ATOM 2569 C CB  . THR A 1 333 ? 3.067   -18.370 -20.776 1.00 98.08 333 A 1 
ATOM 2570 O OG1 . THR A 1 333 ? 4.429   -18.055 -20.644 1.00 97.08 333 A 1 
ATOM 2571 C CG2 . THR A 1 333 ? 2.316   -17.110 -21.198 1.00 96.32 333 A 1 
ATOM 2572 N N   . HIS A 1 334 ? 4.081   -20.161 -17.987 1.00 98.32 334 A 1 
ATOM 2573 C CA  . HIS A 1 334 ? 4.947   -21.249 -17.541 1.00 98.35 334 A 1 
ATOM 2574 C C   . HIS A 1 334 ? 4.133   -22.532 -17.295 1.00 98.29 334 A 1 
ATOM 2575 O O   . HIS A 1 334 ? 3.100   -22.454 -16.628 1.00 98.04 334 A 1 
ATOM 2576 C CB  . HIS A 1 334 ? 5.696   -20.825 -16.277 1.00 98.29 334 A 1 
ATOM 2577 C CG  . HIS A 1 334 ? 6.734   -21.840 -15.877 1.00 98.22 334 A 1 
ATOM 2578 N ND1 . HIS A 1 334 ? 6.528   -22.943 -15.083 1.00 93.88 334 A 1 
ATOM 2579 C CD2 . HIS A 1 334 ? 8.030   -21.884 -16.308 1.00 94.24 334 A 1 
ATOM 2580 C CE1 . HIS A 1 334 ? 7.671   -23.642 -15.047 1.00 94.63 334 A 1 
ATOM 2581 N NE2 . HIS A 1 334 ? 8.609   -23.033 -15.777 1.00 95.41 334 A 1 
ATOM 2582 N N   . PRO A 1 335 ? 4.587   -23.720 -17.740 1.00 98.27 335 A 1 
ATOM 2583 C CA  . PRO A 1 335 ? 3.807   -24.963 -17.631 1.00 98.12 335 A 1 
ATOM 2584 C C   . PRO A 1 335 ? 3.281   -25.262 -16.220 1.00 98.12 335 A 1 
ATOM 2585 O O   . PRO A 1 335 ? 2.115   -25.626 -16.051 1.00 97.60 335 A 1 
ATOM 2586 C CB  . PRO A 1 335 ? 4.750   -26.064 -18.124 1.00 97.73 335 A 1 
ATOM 2587 C CG  . PRO A 1 335 ? 5.641   -25.342 -19.132 1.00 96.13 335 A 1 
ATOM 2588 C CD  . PRO A 1 335 ? 5.794   -23.951 -18.524 1.00 97.87 335 A 1 
ATOM 2589 N N   . GLU A 1 336 ? 4.111   -25.044 -15.199 1.00 97.83 336 A 1 
ATOM 2590 C CA  . GLU A 1 336 ? 3.738   -25.272 -13.796 1.00 97.68 336 A 1 
ATOM 2591 C C   . GLU A 1 336 ? 2.655   -24.318 -13.268 1.00 97.78 336 A 1 
ATOM 2592 O O   . GLU A 1 336 ? 1.966   -24.664 -12.310 1.00 97.00 336 A 1 
ATOM 2593 C CB  . GLU A 1 336 ? 4.988   -25.174 -12.902 1.00 97.33 336 A 1 
ATOM 2594 C CG  . GLU A 1 336 ? 5.953   -26.351 -13.104 1.00 94.76 336 A 1 
ATOM 2595 C CD  . GLU A 1 336 ? 5.271   -27.683 -12.776 1.00 94.86 336 A 1 
ATOM 2596 O OE1 . GLU A 1 336 ? 5.215   -28.574 -13.649 1.00 88.64 336 A 1 
ATOM 2597 O OE2 . GLU A 1 336 ? 4.668   -27.784 -11.682 1.00 89.61 336 A 1 
ATOM 2598 N N   . ILE A 1 337 ? 2.490   -23.152 -13.876 1.00 98.10 337 A 1 
ATOM 2599 C CA  . ILE A 1 337 ? 1.506   -22.132 -13.497 1.00 98.10 337 A 1 
ATOM 2600 C C   . ILE A 1 337 ? 0.273   -22.234 -14.394 1.00 98.16 337 A 1 
ATOM 2601 O O   . ILE A 1 337 ? -0.857  -22.318 -13.902 1.00 97.85 337 A 1 
ATOM 2602 C CB  . ILE A 1 337 ? 2.153   -20.731 -13.551 1.00 97.94 337 A 1 
ATOM 2603 C CG1 . ILE A 1 337 ? 3.445   -20.649 -12.704 1.00 97.16 337 A 1 
ATOM 2604 C CG2 . ILE A 1 337 ? 1.157   -19.641 -13.125 1.00 97.21 337 A 1 
ATOM 2605 C CD1 . ILE A 1 337 ? 3.303   -21.083 -11.227 1.00 94.96 337 A 1 
ATOM 2606 N N   . ARG A 1 338 ? 0.497   -22.315 -15.718 1.00 98.20 338 A 1 
ATOM 2607 C CA  . ARG A 1 338 ? -0.541  -22.466 -16.742 1.00 98.22 338 A 1 
ATOM 2608 C C   . ARG A 1 338 ? -1.493  -23.621 -16.442 1.00 98.31 338 A 1 
ATOM 2609 O O   . ARG A 1 338 ? -2.697  -23.457 -16.603 1.00 97.93 338 A 1 
ATOM 2610 C CB  . ARG A 1 338 ? 0.139   -22.634 -18.105 1.00 97.45 338 A 1 
ATOM 2611 C CG  . ARG A 1 338 ? -0.872  -22.829 -19.240 1.00 95.46 338 A 1 
ATOM 2612 C CD  . ARG A 1 338 ? -0.164  -22.945 -20.587 1.00 93.28 338 A 1 
ATOM 2613 N NE  . ARG A 1 338 ? -1.134  -23.166 -21.664 1.00 84.62 338 A 1 
ATOM 2614 C CZ  . ARG A 1 338 ? -1.251  -22.519 -22.809 1.00 79.52 338 A 1 
ATOM 2615 N NH1 . ARG A 1 338 ? -0.420  -21.580 -23.172 1.00 71.77 338 A 1 
ATOM 2616 N NH2 . ARG A 1 338 ? -2.232  -22.818 -23.606 1.00 69.18 338 A 1 
ATOM 2617 N N   . LYS A 1 339 ? -0.976  -24.747 -15.957 1.00 98.10 339 A 1 
ATOM 2618 C CA  . LYS A 1 339 ? -1.797  -25.934 -15.652 1.00 97.97 339 A 1 
ATOM 2619 C C   . LYS A 1 339 ? -2.957  -25.660 -14.689 1.00 98.15 339 A 1 
ATOM 2620 O O   . LYS A 1 339 ? -3.973  -26.339 -14.791 1.00 97.56 339 A 1 
ATOM 2621 C CB  . LYS A 1 339 ? -0.900  -27.074 -15.148 1.00 97.24 339 A 1 
ATOM 2622 C CG  . LYS A 1 339 ? -0.349  -26.848 -13.732 1.00 95.77 339 A 1 
ATOM 2623 C CD  . LYS A 1 339 ? 0.651   -27.936 -13.348 1.00 94.03 339 A 1 
ATOM 2624 C CE  . LYS A 1 339 ? 1.151   -27.695 -11.925 1.00 89.00 339 A 1 
ATOM 2625 N NZ  . LYS A 1 339 ? 2.204   -28.672 -11.561 1.00 83.86 339 A 1 
ATOM 2626 N N   . PHE A 1 340 ? -2.828  -24.680 -13.794 1.00 98.25 340 A 1 
ATOM 2627 C CA  . PHE A 1 340 ? -3.898  -24.272 -12.882 1.00 98.23 340 A 1 
ATOM 2628 C C   . PHE A 1 340 ? -4.867  -23.288 -13.544 1.00 98.32 340 A 1 
ATOM 2629 O O   . PHE A 1 340 ? -6.074  -23.446 -13.400 1.00 97.85 340 A 1 
ATOM 2630 C CB  . PHE A 1 340 ? -3.293  -23.667 -11.612 1.00 98.12 340 A 1 
ATOM 2631 C CG  . PHE A 1 340 ? -2.488  -24.644 -10.779 1.00 98.09 340 A 1 
ATOM 2632 C CD1 . PHE A 1 340 ? -3.147  -25.642 -10.032 1.00 97.37 340 A 1 
ATOM 2633 C CD2 . PHE A 1 340 ? -1.089  -24.544 -10.723 1.00 97.52 340 A 1 
ATOM 2634 C CE1 . PHE A 1 340 ? -2.410  -26.522 -9.224  1.00 96.89 340 A 1 
ATOM 2635 C CE2 . PHE A 1 340 ? -0.349  -25.425 -9.915  1.00 96.84 340 A 1 
ATOM 2636 C CZ  . PHE A 1 340 ? -1.008  -26.413 -9.160  1.00 96.84 340 A 1 
ATOM 2637 N N   . LEU A 1 341 ? -4.339  -22.316 -14.295 1.00 98.17 341 A 1 
ATOM 2638 C CA  . LEU A 1 341 ? -5.107  -21.183 -14.826 1.00 98.21 341 A 1 
ATOM 2639 C C   . LEU A 1 341 ? -5.826  -21.492 -16.151 1.00 98.16 341 A 1 
ATOM 2640 O O   . LEU A 1 341 ? -6.842  -20.882 -16.468 1.00 97.43 341 A 1 
ATOM 2641 C CB  . LEU A 1 341 ? -4.164  -19.979 -15.004 1.00 98.15 341 A 1 
ATOM 2642 C CG  . LEU A 1 341 ? -3.379  -19.547 -13.747 1.00 97.78 341 A 1 
ATOM 2643 C CD1 . LEU A 1 341 ? -2.519  -18.335 -14.092 1.00 97.03 341 A 1 
ATOM 2644 C CD2 . LEU A 1 341 ? -4.289  -19.194 -12.576 1.00 96.81 341 A 1 
ATOM 2645 N N   . GLU A 1 342 ? -5.300  -22.425 -16.950 1.00 97.74 342 A 1 
ATOM 2646 C CA  . GLU A 1 342 ? -5.854  -22.738 -18.272 1.00 97.41 342 A 1 
ATOM 2647 C C   . GLU A 1 342 ? -7.275  -23.302 -18.170 1.00 97.52 342 A 1 
ATOM 2648 O O   . GLU A 1 342 ? -7.526  -24.292 -17.476 1.00 96.36 342 A 1 
ATOM 2649 C CB  . GLU A 1 342 ? -4.907  -23.688 -19.010 1.00 96.15 342 A 1 
ATOM 2650 C CG  . GLU A 1 342 ? -5.370  -24.023 -20.434 1.00 90.60 342 A 1 
ATOM 2651 C CD  . GLU A 1 342 ? -4.244  -24.719 -21.207 1.00 90.32 342 A 1 
ATOM 2652 O OE1 . GLU A 1 342 ? -3.926  -24.244 -22.318 1.00 82.35 342 A 1 
ATOM 2653 O OE2 . GLU A 1 342 ? -3.619  -25.654 -20.660 1.00 83.63 342 A 1 
ATOM 2654 N N   . GLY A 1 343 ? -8.191  -22.664 -18.891 1.00 97.21 343 A 1 
ATOM 2655 C CA  . GLY A 1 343 ? -9.628  -22.938 -18.829 1.00 97.22 343 A 1 
ATOM 2656 C C   . GLY A 1 343 ? -10.357 -22.241 -17.674 1.00 97.82 343 A 1 
ATOM 2657 O O   . GLY A 1 343 ? -11.578 -22.323 -17.616 1.00 96.48 343 A 1 
ATOM 2658 N N   . GLY A 1 344 ? -9.639  -21.553 -16.789 1.00 97.84 344 A 1 
ATOM 2659 C CA  . GLY A 1 344 ? -10.214 -20.717 -15.740 1.00 97.89 344 A 1 
ATOM 2660 C C   . GLY A 1 344 ? -10.618 -19.325 -16.233 1.00 98.01 344 A 1 
ATOM 2661 O O   . GLY A 1 344 ? -10.379 -18.937 -17.377 1.00 97.15 344 A 1 
ATOM 2662 N N   . LYS A 1 345 ? -11.210 -18.551 -15.338 1.00 98.12 345 A 1 
ATOM 2663 C CA  . LYS A 1 345 ? -11.673 -17.184 -15.575 1.00 97.92 345 A 1 
ATOM 2664 C C   . LYS A 1 345 ? -10.918 -16.205 -14.684 1.00 97.97 345 A 1 
ATOM 2665 O O   . LYS A 1 345 ? -10.911 -16.346 -13.465 1.00 97.18 345 A 1 
ATOM 2666 C CB  . LYS A 1 345 ? -13.188 -17.136 -15.337 1.00 96.88 345 A 1 
ATOM 2667 C CG  . LYS A 1 345 ? -13.780 -15.742 -15.581 1.00 87.47 345 A 1 
ATOM 2668 C CD  . LYS A 1 345 ? -15.272 -15.750 -15.248 1.00 85.62 345 A 1 
ATOM 2669 C CE  . LYS A 1 345 ? -15.857 -14.346 -15.373 1.00 72.81 345 A 1 
ATOM 2670 N NZ  . LYS A 1 345 ? -17.252 -14.317 -14.864 1.00 65.40 345 A 1 
ATOM 2671 N N   . ARG A 1 346 ? -10.340 -15.172 -15.285 1.00 97.72 346 A 1 
ATOM 2672 C CA  . ARG A 1 346 ? -9.775  -14.039 -14.542 1.00 97.61 346 A 1 
ATOM 2673 C C   . ARG A 1 346 ? -10.907 -13.174 -13.994 1.00 97.40 346 A 1 
ATOM 2674 O O   . ARG A 1 346 ? -11.763 -12.736 -14.758 1.00 96.42 346 A 1 
ATOM 2675 C CB  . ARG A 1 346 ? -8.822  -13.261 -15.459 1.00 96.79 346 A 1 
ATOM 2676 C CG  . ARG A 1 346 ? -7.994  -12.247 -14.661 1.00 95.15 346 A 1 
ATOM 2677 C CD  . ARG A 1 346 ? -6.959  -11.557 -15.541 1.00 94.55 346 A 1 
ATOM 2678 N NE  . ARG A 1 346 ? -7.568  -10.638 -16.517 1.00 93.12 346 A 1 
ATOM 2679 C CZ  . ARG A 1 346 ? -6.977  -9.556  -17.018 1.00 93.56 346 A 1 
ATOM 2680 N NH1 . ARG A 1 346 ? -5.762  -9.219  -16.704 1.00 88.43 346 A 1 
ATOM 2681 N NH2 . ARG A 1 346 ? -7.601  -8.768  -17.845 1.00 88.62 346 A 1 
ATOM 2682 N N   . VAL A 1 347 ? -10.909 -12.949 -12.678 1.00 97.09 347 A 1 
ATOM 2683 C CA  . VAL A 1 347 ? -11.992 -12.270 -11.947 1.00 96.34 347 A 1 
ATOM 2684 C C   . VAL A 1 347 ? -11.605 -10.849 -11.553 1.00 96.46 347 A 1 
ATOM 2685 O O   . VAL A 1 347 ? -12.427 -9.946  -11.652 1.00 94.21 347 A 1 
ATOM 2686 C CB  . VAL A 1 347 ? -12.394 -13.079 -10.696 1.00 94.33 347 A 1 
ATOM 2687 C CG1 . VAL A 1 347 ? -13.531 -12.413 -9.916  1.00 88.36 347 A 1 
ATOM 2688 C CG2 . VAL A 1 347 ? -12.851 -14.497 -11.062 1.00 87.59 347 A 1 
ATOM 2689 N N   . SER A 1 348 ? -10.364 -10.640 -11.119 1.00 96.38 348 A 1 
ATOM 2690 C CA  . SER A 1 348 ? -9.897  -9.327  -10.677 1.00 96.37 348 A 1 
ATOM 2691 C C   . SER A 1 348 ? -8.419  -9.122  -10.998 1.00 97.03 348 A 1 
ATOM 2692 O O   . SER A 1 348 ? -7.675  -10.084 -11.198 1.00 96.86 348 A 1 
ATOM 2693 C CB  . SER A 1 348 ? -10.176 -9.157  -9.178  1.00 95.30 348 A 1 
ATOM 2694 O OG  . SER A 1 348 ? -9.909  -7.834  -8.767  1.00 86.52 348 A 1 
ATOM 2695 N N   . TYR A 1 349 ? -8.006  -7.862  -11.054 1.00 96.86 349 A 1 
ATOM 2696 C CA  . TYR A 1 349 ? -6.637  -7.421  -11.272 1.00 97.29 349 A 1 
ATOM 2697 C C   . TYR A 1 349 ? -6.303  -6.256  -10.349 1.00 97.44 349 A 1 
ATOM 2698 O O   . TYR A 1 349 ? -7.156  -5.411  -10.089 1.00 96.75 349 A 1 
ATOM 2699 C CB  . TYR A 1 349 ? -6.466  -7.001  -12.735 1.00 97.34 349 A 1 
ATOM 2700 C CG  . TYR A 1 349 ? -5.163  -6.274  -13.022 1.00 97.67 349 A 1 
ATOM 2701 C CD1 . TYR A 1 349 ? -5.119  -4.860  -13.026 1.00 96.70 349 A 1 
ATOM 2702 C CD2 . TYR A 1 349 ? -3.986  -7.007  -13.239 1.00 97.13 349 A 1 
ATOM 2703 C CE1 . TYR A 1 349 ? -3.902  -4.192  -13.260 1.00 96.96 349 A 1 
ATOM 2704 C CE2 . TYR A 1 349 ? -2.768  -6.343  -13.475 1.00 96.78 349 A 1 
ATOM 2705 C CZ  . TYR A 1 349 ? -2.725  -4.934  -13.489 1.00 97.61 349 A 1 
ATOM 2706 O OH  . TYR A 1 349 ? -1.548  -4.300  -13.727 1.00 97.25 349 A 1 
ATOM 2707 N N   . GLY A 1 350 ? -5.066  -6.161  -9.915  1.00 96.93 350 A 1 
ATOM 2708 C CA  . GLY A 1 350 ? -4.564  -4.960  -9.273  1.00 96.88 350 A 1 
ATOM 2709 C C   . GLY A 1 350 ? -3.054  -4.957  -9.106  1.00 97.40 350 A 1 
ATOM 2710 O O   . GLY A 1 350 ? -2.369  -5.957  -9.325  1.00 97.02 350 A 1 
ATOM 2711 N N   . ALA A 1 351 ? -2.528  -3.801  -8.719  1.00 97.23 351 A 1 
ATOM 2712 C CA  . ALA A 1 351 ? -1.108  -3.607  -8.487  1.00 97.22 351 A 1 
ATOM 2713 C C   . ALA A 1 351 ? -0.854  -2.652  -7.317  1.00 96.77 351 A 1 
ATOM 2714 O O   . ALA A 1 351 ? -1.570  -1.668  -7.121  1.00 95.77 351 A 1 
ATOM 2715 C CB  . ALA A 1 351 ? -0.453  -3.113  -9.775  1.00 97.19 351 A 1 
ATOM 2716 N N   . ARG A 1 352 ? 0.198   -2.940  -6.546  1.00 96.73 352 A 1 
ATOM 2717 C CA  . ARG A 1 352 ? 0.597   -2.106  -5.411  1.00 96.60 352 A 1 
ATOM 2718 C C   . ARG A 1 352 ? 2.098   -2.212  -5.169  1.00 97.16 352 A 1 
ATOM 2719 O O   . ARG A 1 352 ? 2.646   -3.310  -5.140  1.00 96.10 352 A 1 
ATOM 2720 C CB  . ARG A 1 352 ? -0.223  -2.535  -4.176  1.00 95.46 352 A 1 
ATOM 2721 C CG  . ARG A 1 352 ? -0.025  -1.667  -2.927  1.00 88.56 352 A 1 
ATOM 2722 C CD  . ARG A 1 352 ? -0.439  -0.213  -3.123  1.00 87.67 352 A 1 
ATOM 2723 N NE  . ARG A 1 352 ? -0.197  0.584   -1.900  1.00 84.50 352 A 1 
ATOM 2724 C CZ  . ARG A 1 352 ? -0.362  1.889   -1.770  1.00 84.35 352 A 1 
ATOM 2725 N NH1 . ARG A 1 352 ? -0.779  2.636   -2.750  1.00 71.88 352 A 1 
ATOM 2726 N NH2 . ARG A 1 352 ? -0.103  2.474   -0.638  1.00 74.61 352 A 1 
ATOM 2727 N N   . ALA A 1 353 ? 2.765   -1.068  -4.951  1.00 96.52 353 A 1 
ATOM 2728 C CA  . ALA A 1 353 ? 4.123   -1.073  -4.426  1.00 96.42 353 A 1 
ATOM 2729 C C   . ALA A 1 353 ? 4.136   -1.560  -2.969  1.00 96.25 353 A 1 
ATOM 2730 O O   . ALA A 1 353 ? 3.197   -1.310  -2.209  1.00 95.54 353 A 1 
ATOM 2731 C CB  . ALA A 1 353 ? 4.752   0.309   -4.587  1.00 96.23 353 A 1 
ATOM 2732 N N   . ILE A 1 354 ? 5.218   -2.228  -2.603  1.00 97.02 354 A 1 
ATOM 2733 C CA  . ILE A 1 354 ? 5.515   -2.709  -1.254  1.00 96.72 354 A 1 
ATOM 2734 C C   . ILE A 1 354 ? 6.916   -2.252  -0.863  1.00 97.02 354 A 1 
ATOM 2735 O O   . ILE A 1 354 ? 7.804   -2.180  -1.715  1.00 96.64 354 A 1 
ATOM 2736 C CB  . ILE A 1 354 ? 5.374   -4.246  -1.157  1.00 95.69 354 A 1 
ATOM 2737 C CG1 . ILE A 1 354 ? 6.295   -5.004  -2.144  1.00 91.46 354 A 1 
ATOM 2738 C CG2 . ILE A 1 354 ? 3.899   -4.649  -1.344  1.00 90.24 354 A 1 
ATOM 2739 C CD1 . ILE A 1 354 ? 6.308   -6.528  -1.950  1.00 87.74 354 A 1 
ATOM 2740 N N   . THR A 1 355 ? 7.145   -1.954  0.410   1.00 96.61 355 A 1 
ATOM 2741 C CA  . THR A 1 355 ? 8.498   -1.682  0.900   1.00 96.48 355 A 1 
ATOM 2742 C C   . THR A 1 355 ? 9.301   -2.979  0.992   1.00 96.23 355 A 1 
ATOM 2743 O O   . THR A 1 355 ? 8.754   -4.064  1.181   1.00 95.47 355 A 1 
ATOM 2744 C CB  . THR A 1 355 ? 8.508   -0.929  2.232   1.00 96.30 355 A 1 
ATOM 2745 O OG1 . THR A 1 355 ? 8.004   -1.739  3.258   1.00 92.39 355 A 1 
ATOM 2746 C CG2 . THR A 1 355 ? 7.713   0.364   2.175   1.00 91.64 355 A 1 
ATOM 2747 N N   . ALA A 1 356 ? 10.619  -2.893  0.814   1.00 96.48 356 A 1 
ATOM 2748 C CA  . ALA A 1 356 ? 11.503  -4.052  0.857   1.00 95.96 356 A 1 
ATOM 2749 C C   . ALA A 1 356 ? 12.830  -3.795  1.586   1.00 95.81 356 A 1 
ATOM 2750 O O   . ALA A 1 356 ? 13.603  -4.735  1.772   1.00 93.45 356 A 1 
ATOM 2751 C CB  . ALA A 1 356 ? 11.717  -4.544  -0.583  1.00 95.24 356 A 1 
ATOM 2752 N N   . GLY A 1 357 ? 13.099  -2.566  2.019   1.00 95.19 357 A 1 
ATOM 2753 C CA  . GLY A 1 357 ? 14.350  -2.187  2.693   1.00 94.77 357 A 1 
ATOM 2754 C C   . GLY A 1 357 ? 14.523  -2.793  4.086   1.00 95.24 357 A 1 
ATOM 2755 O O   . GLY A 1 357 ? 15.651  -2.996  4.538   1.00 93.00 357 A 1 
ATOM 2756 N N   . GLY A 1 358 ? 13.419  -3.160  4.742   1.00 95.02 358 A 1 
ATOM 2757 C CA  . GLY A 1 358 ? 13.427  -3.784  6.059   1.00 95.21 358 A 1 
ATOM 2758 C C   . GLY A 1 358 ? 13.942  -2.858  7.163   1.00 96.63 358 A 1 
ATOM 2759 O O   . GLY A 1 358 ? 13.898  -1.638  7.039   1.00 95.95 358 A 1 
ATOM 2760 N N   . LEU A 1 359 ? 14.436  -3.458  8.252   1.00 96.97 359 A 1 
ATOM 2761 C CA  . LEU A 1 359 ? 14.792  -2.747  9.487   1.00 97.53 359 A 1 
ATOM 2762 C C   . LEU A 1 359 ? 15.773  -1.583  9.273   1.00 97.85 359 A 1 
ATOM 2763 O O   . LEU A 1 359 ? 15.604  -0.535  9.882   1.00 97.45 359 A 1 
ATOM 2764 C CB  . LEU A 1 359 ? 15.374  -3.767  10.482  1.00 97.29 359 A 1 
ATOM 2765 C CG  . LEU A 1 359 ? 15.671  -3.204  11.885  1.00 96.42 359 A 1 
ATOM 2766 C CD1 . LEU A 1 359 ? 14.400  -2.739  12.593  1.00 95.25 359 A 1 
ATOM 2767 C CD2 . LEU A 1 359 ? 16.317  -4.285  12.746  1.00 95.38 359 A 1 
ATOM 2768 N N   . MET A 1 360 ? 16.769  -1.758  8.395   1.00 97.80 360 A 1 
ATOM 2769 C CA  . MET A 1 360 ? 17.809  -0.744  8.168   1.00 97.81 360 A 1 
ATOM 2770 C C   . MET A 1 360 ? 17.300  0.499   7.432   1.00 98.08 360 A 1 
ATOM 2771 O O   . MET A 1 360 ? 17.925  1.552   7.510   1.00 97.61 360 A 1 
ATOM 2772 C CB  . MET A 1 360 ? 18.984  -1.360  7.392   1.00 97.41 360 A 1 
ATOM 2773 C CG  . MET A 1 360 ? 19.622  -2.560  8.105   1.00 95.57 360 A 1 
ATOM 2774 S SD  . MET A 1 360 ? 20.012  -2.351  9.863   1.00 92.23 360 A 1 
ATOM 2775 C CE  . MET A 1 360 ? 21.102  -0.904  9.797   1.00 80.75 360 A 1 
ATOM 2776 N N   . SER A 1 361 ? 16.174  0.382   6.736   1.00 97.81 361 A 1 
ATOM 2777 C CA  . SER A 1 361 ? 15.548  1.468   5.981   1.00 97.94 361 A 1 
ATOM 2778 C C   . SER A 1 361 ? 14.349  2.091   6.703   1.00 98.09 361 A 1 
ATOM 2779 O O   . SER A 1 361 ? 13.648  2.907   6.106   1.00 97.64 361 A 1 
ATOM 2780 C CB  . SER A 1 361 ? 15.140  0.973   4.591   1.00 97.68 361 A 1 
ATOM 2781 O OG  . SER A 1 361 ? 16.251  0.437   3.895   1.00 95.20 361 A 1 
ATOM 2782 N N   . LEU A 1 362 ? 14.074  1.704   7.955   1.00 98.08 362 A 1 
ATOM 2783 C CA  . LEU A 1 362 ? 13.029  2.359   8.741   1.00 98.22 362 A 1 
ATOM 2784 C C   . LEU A 1 362 ? 13.450  3.797   9.066   1.00 98.27 362 A 1 
ATOM 2785 O O   . LEU A 1 362 ? 14.541  4.001   9.605   1.00 97.94 362 A 1 
ATOM 2786 C CB  . LEU A 1 362 ? 12.720  1.584   10.030  1.00 98.09 362 A 1 
ATOM 2787 C CG  . LEU A 1 362 ? 12.048  0.217   9.817   1.00 97.36 362 A 1 
ATOM 2788 C CD1 . LEU A 1 362 ? 11.819  -0.450  11.174  1.00 96.50 362 A 1 
ATOM 2789 C CD2 . LEU A 1 362 ? 10.697  0.320   9.114   1.00 96.43 362 A 1 
ATOM 2790 N N   . PRO A 1 363 ? 12.606  4.799   8.772   1.00 98.47 363 A 1 
ATOM 2791 C CA  . PRO A 1 363 ? 12.866  6.178   9.159   1.00 98.47 363 A 1 
ATOM 2792 C C   . PRO A 1 363 ? 12.697  6.368   10.671  1.00 98.58 363 A 1 
ATOM 2793 O O   . PRO A 1 363 ? 12.275  5.460   11.393  1.00 98.37 363 A 1 
ATOM 2794 C CB  . PRO A 1 363 ? 11.853  6.990   8.350   1.00 98.25 363 A 1 
ATOM 2795 C CG  . PRO A 1 363 ? 10.649  6.054   8.278   1.00 97.80 363 A 1 
ATOM 2796 C CD  . PRO A 1 363 ? 11.291  4.681   8.156   1.00 98.37 363 A 1 
ATOM 2797 N N   . LYS A 1 364 ? 12.956  7.575   11.165  1.00 98.49 364 A 1 
ATOM 2798 C CA  . LYS A 1 364 ? 12.458  7.991   12.481  1.00 98.54 364 A 1 
ATOM 2799 C C   . LYS A 1 364 ? 10.928  7.863   12.479  1.00 98.65 364 A 1 
ATOM 2800 O O   . LYS A 1 364 ? 10.267  8.452   11.628  1.00 98.45 364 A 1 
ATOM 2801 C CB  . LYS A 1 364 ? 12.934  9.419   12.802  1.00 98.31 364 A 1 
ATOM 2802 C CG  . LYS A 1 364 ? 12.563  9.812   14.242  1.00 95.92 364 A 1 
ATOM 2803 C CD  . LYS A 1 364 ? 12.969  11.249  14.596  1.00 93.15 364 A 1 
ATOM 2804 C CE  . LYS A 1 364 ? 12.469  11.554  16.011  1.00 87.17 364 A 1 
ATOM 2805 N NZ  . LYS A 1 364 ? 12.631  12.964  16.428  1.00 78.10 364 A 1 
ATOM 2806 N N   . LEU A 1 365 ? 10.387  7.068   13.389  1.00 98.62 365 A 1 
ATOM 2807 C CA  . LEU A 1 365 ? 8.968   6.689   13.382  1.00 98.72 365 A 1 
ATOM 2808 C C   . LEU A 1 365 ? 8.048   7.780   13.927  1.00 98.78 365 A 1 
ATOM 2809 O O   . LEU A 1 365 ? 6.864   7.780   13.610  1.00 98.61 365 A 1 
ATOM 2810 C CB  . LEU A 1 365 ? 8.778   5.394   14.194  1.00 98.65 365 A 1 
ATOM 2811 C CG  . LEU A 1 365 ? 9.551   4.174   13.674  1.00 98.33 365 A 1 
ATOM 2812 C CD1 . LEU A 1 365 ? 9.289   2.979   14.592  1.00 97.85 365 A 1 
ATOM 2813 C CD2 . LEU A 1 365 ? 9.151   3.801   12.249  1.00 97.66 365 A 1 
ATOM 2814 N N   . VAL A 1 366 ? 8.570   8.671   14.755  1.00 98.79 366 A 1 
ATOM 2815 C CA  . VAL A 1 366 ? 7.794   9.674   15.491  1.00 98.82 366 A 1 
ATOM 2816 C C   . VAL A 1 366 ? 8.372   11.070  15.301  1.00 98.80 366 A 1 
ATOM 2817 O O   . VAL A 1 366 ? 9.584   11.252  15.159  1.00 98.52 366 A 1 
ATOM 2818 C CB  . VAL A 1 366 ? 7.673   9.328   16.989  1.00 98.65 366 A 1 
ATOM 2819 C CG1 . VAL A 1 366 ? 6.971   7.983   17.184  1.00 98.17 366 A 1 
ATOM 2820 C CG2 . VAL A 1 366 ? 9.028   9.275   17.711  1.00 97.73 366 A 1 
ATOM 2821 N N   . PHE A 1 367 ? 7.492   12.044  15.322  1.00 98.79 367 A 1 
ATOM 2822 C CA  . PHE A 1 367 ? 7.792   13.465  15.213  1.00 98.79 367 A 1 
ATOM 2823 C C   . PHE A 1 367 ? 6.739   14.237  16.015  1.00 98.81 367 A 1 
ATOM 2824 O O   . PHE A 1 367 ? 5.712   13.646  16.375  1.00 98.63 367 A 1 
ATOM 2825 C CB  . PHE A 1 367 ? 7.823   13.864  13.728  1.00 98.74 367 A 1 
ATOM 2826 C CG  . PHE A 1 367 ? 6.702   13.272  12.897  1.00 98.80 367 A 1 
ATOM 2827 C CD1 . PHE A 1 367 ? 6.910   12.060  12.215  1.00 98.59 367 A 1 
ATOM 2828 C CD2 . PHE A 1 367 ? 5.443   13.892  12.848  1.00 98.61 367 A 1 
ATOM 2829 C CE1 . PHE A 1 367 ? 5.864   11.464  11.497  1.00 98.43 367 A 1 
ATOM 2830 C CE2 . PHE A 1 367 ? 4.393   13.295  12.131  1.00 98.42 367 A 1 
ATOM 2831 C CZ  . PHE A 1 367 ? 4.603   12.076  11.460  1.00 98.50 367 A 1 
ATOM 2832 N N   . PRO A 1 368 ? 6.971   15.522  16.331  1.00 98.75 368 A 1 
ATOM 2833 C CA  . PRO A 1 368 ? 6.004   16.299  17.094  1.00 98.75 368 A 1 
ATOM 2834 C C   . PRO A 1 368 ? 4.603   16.265  16.462  1.00 98.76 368 A 1 
ATOM 2835 O O   . PRO A 1 368 ? 4.419   16.659  15.312  1.00 98.53 368 A 1 
ATOM 2836 C CB  . PRO A 1 368 ? 6.591   17.706  17.174  1.00 98.58 368 A 1 
ATOM 2837 C CG  . PRO A 1 368 ? 8.095   17.459  17.095  1.00 97.74 368 A 1 
ATOM 2838 C CD  . PRO A 1 368 ? 8.182   16.303  16.108  1.00 98.59 368 A 1 
ATOM 2839 N N   . GLY A 1 369 ? 3.624   15.746  17.201  1.00 98.39 369 A 1 
ATOM 2840 C CA  . GLY A 1 369 ? 2.229   15.620  16.785  1.00 98.56 369 A 1 
ATOM 2841 C C   . GLY A 1 369 ? 1.897   14.395  15.923  1.00 98.73 369 A 1 
ATOM 2842 O O   . GLY A 1 369 ? 0.754   14.268  15.495  1.00 98.33 369 A 1 
ATOM 2843 N N   . GLY A 1 370 ? 2.837   13.465  15.658  1.00 98.58 370 A 1 
ATOM 2844 C CA  . GLY A 1 370 ? 2.455   12.306  14.852  1.00 98.61 370 A 1 
ATOM 2845 C C   . GLY A 1 370 ? 3.447   11.152  14.776  1.00 98.77 370 A 1 
ATOM 2846 O O   . GLY A 1 370 ? 4.548   11.188  15.327  1.00 98.40 370 A 1 
ATOM 2847 N N   . ALA A 1 371 ? 3.029   10.096  14.062  1.00 98.81 371 A 1 
ATOM 2848 C CA  . ALA A 1 371 ? 3.830   8.900   13.837  1.00 98.85 371 A 1 
ATOM 2849 C C   . ALA A 1 371 ? 3.569   8.255   12.468  1.00 98.86 371 A 1 
ATOM 2850 O O   . ALA A 1 371 ? 2.456   8.301   11.944  1.00 98.68 371 A 1 
ATOM 2851 C CB  . ALA A 1 371 ? 3.569   7.906   14.975  1.00 98.71 371 A 1 
ATOM 2852 N N   . LEU A 1 372 ? 4.593   7.591   11.910  1.00 98.81 372 A 1 
ATOM 2853 C CA  . LEU A 1 372 ? 4.487   6.709   10.745  1.00 98.81 372 A 1 
ATOM 2854 C C   . LEU A 1 372 ? 4.246   5.268   11.204  1.00 98.81 372 A 1 
ATOM 2855 O O   . LEU A 1 372 ? 4.980   4.744   12.047  1.00 98.64 372 A 1 
ATOM 2856 C CB  . LEU A 1 372 ? 5.756   6.774   9.881   1.00 98.68 372 A 1 
ATOM 2857 C CG  . LEU A 1 372 ? 6.130   8.159   9.327   1.00 98.23 372 A 1 
ATOM 2858 C CD1 . LEU A 1 372 ? 7.406   8.035   8.487   1.00 97.76 372 A 1 
ATOM 2859 C CD2 . LEU A 1 372 ? 5.040   8.754   8.445   1.00 97.54 372 A 1 
ATOM 2860 N N   . VAL A 1 373 ? 3.255   4.599   10.610  1.00 98.64 373 A 1 
ATOM 2861 C CA  . VAL A 1 373 ? 2.791   3.277   11.042  1.00 98.65 373 A 1 
ATOM 2862 C C   . VAL A 1 373 ? 2.639   2.327   9.850   1.00 98.45 373 A 1 
ATOM 2863 O O   . VAL A 1 373 ? 2.296   2.733   8.735   1.00 97.58 373 A 1 
ATOM 2864 C CB  . VAL A 1 373 ? 1.478   3.404   11.844  1.00 98.54 373 A 1 
ATOM 2865 C CG1 . VAL A 1 373 ? 1.112   2.089   12.533  1.00 97.64 373 A 1 
ATOM 2866 C CG2 . VAL A 1 373 ? 1.558   4.472   12.943  1.00 97.75 373 A 1 
ATOM 2867 N N   . GLY A 1 374 ? 2.883   1.035   10.075  1.00 97.85 374 A 1 
ATOM 2868 C CA  . GLY A 1 374 ? 2.753   0.004   9.050   1.00 97.58 374 A 1 
ATOM 2869 C C   . GLY A 1 374 ? 3.707   0.213   7.871   1.00 97.52 374 A 1 
ATOM 2870 O O   . GLY A 1 374 ? 4.831   0.687   8.023   1.00 96.33 374 A 1 
ATOM 2871 N N   . ASP A 1 375 ? 3.249   -0.150  6.675   1.00 97.08 375 A 1 
ATOM 2872 C CA  . ASP A 1 375 ? 4.080   -0.073  5.467   1.00 96.61 375 A 1 
ATOM 2873 C C   . ASP A 1 375 ? 4.316   1.373   4.974   1.00 96.61 375 A 1 
ATOM 2874 O O   . ASP A 1 375 ? 5.113   1.584   4.070   1.00 93.52 375 A 1 
ATOM 2875 C CB  . ASP A 1 375 ? 3.497   -1.001  4.383   1.00 95.23 375 A 1 
ATOM 2876 C CG  . ASP A 1 375 ? 4.546   -1.499  3.381   1.00 88.66 375 A 1 
ATOM 2877 O OD1 . ASP A 1 375 ? 5.699   -1.747  3.796   1.00 83.29 375 A 1 
ATOM 2878 O OD2 . ASP A 1 375 ? 4.203   -1.705  2.197   1.00 84.29 375 A 1 
ATOM 2879 N N   . ASN A 1 376 ? 3.696   2.383   5.603   1.00 96.57 376 A 1 
ATOM 2880 C CA  . ASN A 1 376 ? 4.065   3.786   5.381   1.00 96.66 376 A 1 
ATOM 2881 C C   . ASN A 1 376 ? 5.467   4.085   5.946   1.00 96.64 376 A 1 
ATOM 2882 O O   . ASN A 1 376 ? 6.257   4.775   5.314   1.00 94.46 376 A 1 
ATOM 2883 C CB  . ASN A 1 376 ? 2.996   4.717   5.984   1.00 96.01 376 A 1 
ATOM 2884 C CG  . ASN A 1 376 ? 3.001   6.114   5.368   1.00 95.57 376 A 1 
ATOM 2885 O OD1 . ASN A 1 376 ? 3.718   6.416   4.436   1.00 90.59 376 A 1 
ATOM 2886 N ND2 . ASN A 1 376 ? 2.127   6.987   5.819   1.00 90.57 376 A 1 
ATOM 2887 N N   . ALA A 1 377 ? 5.806   3.482   7.087   1.00 97.03 377 A 1 
ATOM 2888 C CA  . ALA A 1 377 ? 7.162   3.505   7.640   1.00 96.80 377 A 1 
ATOM 2889 C C   . ALA A 1 377 ? 8.097   2.461   7.003   1.00 96.88 377 A 1 
ATOM 2890 O O   . ALA A 1 377 ? 9.311   2.649   6.981   1.00 95.66 377 A 1 
ATOM 2891 C CB  . ALA A 1 377 ? 7.070   3.308   9.153   1.00 96.58 377 A 1 
ATOM 2892 N N   . GLY A 1 378 ? 7.551   1.357   6.470   1.00 96.45 378 A 1 
ATOM 2893 C CA  . GLY A 1 378 ? 8.351   0.305   5.835   1.00 96.19 378 A 1 
ATOM 2894 C C   . GLY A 1 378 ? 8.467   -0.999  6.623   1.00 96.63 378 A 1 
ATOM 2895 O O   . GLY A 1 378 ? 9.450   -1.720  6.457   1.00 94.63 378 A 1 
ATOM 2896 N N   . PHE A 1 379 ? 7.490   -1.331  7.454   1.00 96.70 379 A 1 
ATOM 2897 C CA  . PHE A 1 379 ? 7.533   -2.507  8.334   1.00 96.48 379 A 1 
ATOM 2898 C C   . PHE A 1 379 ? 7.296   -3.859  7.644   1.00 95.68 379 A 1 
ATOM 2899 O O   . PHE A 1 379 ? 7.330   -4.898  8.309   1.00 92.55 379 A 1 
ATOM 2900 C CB  . PHE A 1 379 ? 6.553   -2.311  9.488   1.00 96.44 379 A 1 
ATOM 2901 C CG  . PHE A 1 379 ? 7.049   -1.353  10.548  1.00 97.34 379 A 1 
ATOM 2902 C CD1 . PHE A 1 379 ? 8.076   -1.760  11.418  1.00 96.16 379 A 1 
ATOM 2903 C CD2 . PHE A 1 379 ? 6.471   -0.084  10.692  1.00 96.43 379 A 1 
ATOM 2904 C CE1 . PHE A 1 379 ? 8.511   -0.899  12.442  1.00 95.82 379 A 1 
ATOM 2905 C CE2 . PHE A 1 379 ? 6.909   0.776   11.715  1.00 95.72 379 A 1 
ATOM 2906 C CZ  . PHE A 1 379 ? 7.924   0.368   12.595  1.00 96.72 379 A 1 
ATOM 2907 N N   . LEU A 1 380 ? 7.069   -3.898  6.326   1.00 95.10 380 A 1 
ATOM 2908 C CA  . LEU A 1 380 ? 6.865   -5.157  5.612   1.00 94.49 380 A 1 
ATOM 2909 C C   . LEU A 1 380 ? 8.101   -6.060  5.722   1.00 94.30 380 A 1 
ATOM 2910 O O   . LEU A 1 380 ? 9.226   -5.671  5.396   1.00 92.42 380 A 1 
ATOM 2911 C CB  . LEU A 1 380 ? 6.450   -4.873  4.162   1.00 93.05 380 A 1 
ATOM 2912 C CG  . LEU A 1 380 ? 6.082   -6.135  3.356   1.00 90.02 380 A 1 
ATOM 2913 C CD1 . LEU A 1 380 ? 5.013   -5.798  2.318   1.00 82.49 380 A 1 
ATOM 2914 C CD2 . LEU A 1 380 ? 7.271   -6.729  2.592   1.00 83.40 380 A 1 
ATOM 2915 N N   . ASN A 1 381 ? 7.887   -7.319  6.113   1.00 93.76 381 A 1 
ATOM 2916 C CA  . ASN A 1 381 ? 8.947   -8.316  6.121   1.00 93.85 381 A 1 
ATOM 2917 C C   . ASN A 1 381 ? 9.083   -8.972  4.739   1.00 92.48 381 A 1 
ATOM 2918 O O   . ASN A 1 381 ? 8.443   -9.982  4.432   1.00 90.73 381 A 1 
ATOM 2919 C CB  . ASN A 1 381 ? 8.722   -9.309  7.271   1.00 93.46 381 A 1 
ATOM 2920 C CG  . ASN A 1 381 ? 9.906   -10.252 7.435   1.00 93.00 381 A 1 
ATOM 2921 O OD1 . ASN A 1 381 ? 10.722  -10.451 6.543   1.00 88.93 381 A 1 
ATOM 2922 N ND2 . ASN A 1 381 ? 10.038  -10.873 8.578   1.00 88.44 381 A 1 
ATOM 2923 N N   . ALA A 1 382 ? 9.965   -8.421  3.906   1.00 92.81 382 A 1 
ATOM 2924 C CA  . ALA A 1 382 ? 10.231  -8.911  2.554   1.00 91.56 382 A 1 
ATOM 2925 C C   . ALA A 1 382 ? 10.720  -10.371 2.526   1.00 91.38 382 A 1 
ATOM 2926 O O   . ALA A 1 382 ? 10.438  -11.095 1.577   1.00 88.11 382 A 1 
ATOM 2927 C CB  . ALA A 1 382 ? 11.247  -7.968  1.892   1.00 90.67 382 A 1 
ATOM 2928 N N   . SER A 1 383 ? 11.412  -10.844 3.569   1.00 93.53 383 A 1 
ATOM 2929 C CA  . SER A 1 383 ? 11.897  -12.229 3.647   1.00 92.34 383 A 1 
ATOM 2930 C C   . SER A 1 383 ? 10.771  -13.247 3.819   1.00 91.75 383 A 1 
ATOM 2931 O O   . SER A 1 383 ? 10.887  -14.385 3.374   1.00 88.87 383 A 1 
ATOM 2932 C CB  . SER A 1 383 ? 12.918  -12.380 4.778   1.00 91.84 383 A 1 
ATOM 2933 O OG  . SER A 1 383 ? 12.314  -12.591 6.041   1.00 84.43 383 A 1 
ATOM 2934 N N   . ARG A 1 384 ? 9.670   -12.848 4.447   1.00 91.31 384 A 1 
ATOM 2935 C CA  . ARG A 1 384 ? 8.461   -13.663 4.628   1.00 90.73 384 A 1 
ATOM 2936 C C   . ARG A 1 384 ? 7.398   -13.394 3.565   1.00 90.14 384 A 1 
ATOM 2937 O O   . ARG A 1 384 ? 6.406   -14.124 3.539   1.00 86.14 384 A 1 
ATOM 2938 C CB  . ARG A 1 384 ? 7.885   -13.450 6.037   1.00 90.70 384 A 1 
ATOM 2939 C CG  . ARG A 1 384 ? 8.809   -13.964 7.144   1.00 89.30 384 A 1 
ATOM 2940 C CD  . ARG A 1 384 ? 8.178   -13.767 8.537   1.00 88.58 384 A 1 
ATOM 2941 N NE  . ARG A 1 384 ? 7.011   -14.641 8.763   1.00 88.46 384 A 1 
ATOM 2942 C CZ  . ARG A 1 384 ? 6.105   -14.528 9.730   1.00 89.23 384 A 1 
ATOM 2943 N NH1 . ARG A 1 384 ? 6.133   -13.585 10.619  1.00 83.32 384 A 1 
ATOM 2944 N NH2 . ARG A 1 384 ? 5.138   -15.381 9.833   1.00 83.82 384 A 1 
ATOM 2945 N N   . ILE A 1 385 ? 7.586   -12.365 2.746   1.00 89.42 385 A 1 
ATOM 2946 C CA  . ILE A 1 385 ? 6.577   -11.862 1.796   1.00 87.55 385 A 1 
ATOM 2947 C C   . ILE A 1 385 ? 5.255   -11.571 2.538   1.00 88.13 385 A 1 
ATOM 2948 O O   . ILE A 1 385 ? 4.171   -11.946 2.112   1.00 83.02 385 A 1 
ATOM 2949 C CB  . ILE A 1 385 ? 6.453   -12.781 0.554   1.00 85.65 385 A 1 
ATOM 2950 C CG1 . ILE A 1 385 ? 7.837   -13.222 0.006   1.00 79.21 385 A 1 
ATOM 2951 C CG2 . ILE A 1 385 ? 5.666   -12.070 -0.564  1.00 76.40 385 A 1 
ATOM 2952 C CD1 . ILE A 1 385 ? 7.768   -14.306 -1.077  1.00 72.15 385 A 1 
ATOM 2953 N N   . LYS A 1 386 ? 5.364   -10.947 3.725   1.00 93.88 386 A 1 
ATOM 2954 C CA  . LYS A 1 386 ? 4.228   -10.689 4.624   1.00 93.93 386 A 1 
ATOM 2955 C C   . LYS A 1 386 ? 4.371   -9.326  5.283   1.00 94.54 386 A 1 
ATOM 2956 O O   . LYS A 1 386 ? 5.440   -9.004  5.799   1.00 91.43 386 A 1 
ATOM 2957 C CB  . LYS A 1 386 ? 4.120   -11.781 5.700   1.00 90.53 386 A 1 
ATOM 2958 C CG  . LYS A 1 386 ? 3.718   -13.150 5.149   1.00 86.38 386 A 1 
ATOM 2959 C CD  . LYS A 1 386 ? 3.662   -14.211 6.264   1.00 82.78 386 A 1 
ATOM 2960 C CE  . LYS A 1 386 ? 3.401   -15.612 5.705   1.00 83.85 386 A 1 
ATOM 2961 N NZ  . LYS A 1 386 ? 4.556   -16.165 4.945   1.00 78.39 386 A 1 
ATOM 2962 N N   . GLY A 1 387 ? 3.279   -8.559  5.319   1.00 93.34 387 A 1 
ATOM 2963 C CA  . GLY A 1 387 ? 3.241   -7.237  5.943   1.00 94.13 387 A 1 
ATOM 2964 C C   . GLY A 1 387 ? 2.042   -7.007  6.861   1.00 95.98 387 A 1 
ATOM 2965 O O   . GLY A 1 387 ? 2.105   -6.133  7.713   1.00 95.08 387 A 1 
ATOM 2966 N N   . SER A 1 388 ? 0.964   -7.793  6.736   1.00 96.41 388 A 1 
ATOM 2967 C CA  . SER A 1 388 ? -0.271  -7.577  7.505   1.00 96.74 388 A 1 
ATOM 2968 C C   . SER A 1 388 ? -0.070  -7.694  9.020   1.00 97.47 388 A 1 
ATOM 2969 O O   . SER A 1 388 ? -0.518  -6.819  9.753   1.00 97.20 388 A 1 
ATOM 2970 C CB  . SER A 1 388 ? -1.363  -8.546  7.039   1.00 95.75 388 A 1 
ATOM 2971 O OG  . SER A 1 388 ? -0.899  -9.884  7.087   1.00 88.91 388 A 1 
ATOM 2972 N N   . HIS A 1 389 ? 0.663   -8.702  9.498   1.00 97.38 389 A 1 
ATOM 2973 C CA  . HIS A 1 389 ? 0.978   -8.859  10.921  1.00 97.65 389 A 1 
ATOM 2974 C C   . HIS A 1 389 ? 1.832   -7.700  11.456  1.00 98.08 389 A 1 
ATOM 2975 O O   . HIS A 1 389 ? 1.596   -7.219  12.560  1.00 97.96 389 A 1 
ATOM 2976 C CB  . HIS A 1 389 ? 1.680   -10.207 11.159  1.00 97.26 389 A 1 
ATOM 2977 C CG  . HIS A 1 389 ? 3.049   -10.312 10.537  1.00 96.87 389 A 1 
ATOM 2978 N ND1 . HIS A 1 389 ? 3.330   -10.315 9.184   1.00 93.02 389 A 1 
ATOM 2979 C CD2 . HIS A 1 389 ? 4.237   -10.354 11.207  1.00 93.57 389 A 1 
ATOM 2980 C CE1 . HIS A 1 389 ? 4.663   -10.346 9.049   1.00 93.36 389 A 1 
ATOM 2981 N NE2 . HIS A 1 389 ? 5.249   -10.374 10.247  1.00 93.82 389 A 1 
ATOM 2982 N N   . ALA A 1 390 ? 2.788   -7.206  10.655  1.00 97.82 390 A 1 
ATOM 2983 C CA  . ALA A 1 390 ? 3.616   -6.067  11.024  1.00 98.03 390 A 1 
ATOM 2984 C C   . ALA A 1 390 ? 2.799   -4.766  11.061  1.00 98.37 390 A 1 
ATOM 2985 O O   . ALA A 1 390 ? 2.940   -3.977  11.993  1.00 98.37 390 A 1 
ATOM 2986 C CB  . ALA A 1 390 ? 4.790   -5.991  10.044  1.00 97.81 390 A 1 
ATOM 2987 N N   . ALA A 1 391 ? 1.906   -4.580  10.088  1.00 98.04 391 A 1 
ATOM 2988 C CA  . ALA A 1 391 ? 0.981   -3.452  10.053  1.00 98.22 391 A 1 
ATOM 2989 C C   . ALA A 1 391 ? 0.066   -3.431  11.290  1.00 98.54 391 A 1 
ATOM 2990 O O   . ALA A 1 391 ? 0.012   -2.419  11.983  1.00 98.59 391 A 1 
ATOM 2991 C CB  . ALA A 1 391 ? 0.189   -3.514  8.742   1.00 97.97 391 A 1 
ATOM 2992 N N   . ILE A 1 392 ? -0.570  -4.558  11.616  1.00 98.45 392 A 1 
ATOM 2993 C CA  . ILE A 1 392 ? -1.426  -4.693  12.806  1.00 98.61 392 A 1 
ATOM 2994 C C   . ILE A 1 392 ? -0.620  -4.406  14.078  1.00 98.74 392 A 1 
ATOM 2995 O O   . ILE A 1 392 ? -1.008  -3.562  14.880  1.00 98.74 392 A 1 
ATOM 2996 C CB  . ILE A 1 392 ? -2.094  -6.088  12.837  1.00 98.53 392 A 1 
ATOM 2997 C CG1 . ILE A 1 392 ? -3.111  -6.220  11.681  1.00 98.24 392 A 1 
ATOM 2998 C CG2 . ILE A 1 392 ? -2.793  -6.346  14.185  1.00 98.28 392 A 1 
ATOM 2999 C CD1 . ILE A 1 392 ? -3.607  -7.649  11.439  1.00 97.47 392 A 1 
ATOM 3000 N N   . LYS A 1 393 ? 0.547   -5.054  14.243  1.00 98.60 393 A 1 
ATOM 3001 C CA  . LYS A 1 393 ? 1.358   -4.883  15.455  1.00 98.76 393 A 1 
ATOM 3002 C C   . LYS A 1 393 ? 1.813   -3.442  15.649  1.00 98.83 393 A 1 
ATOM 3003 O O   . LYS A 1 393 ? 1.732   -2.924  16.756  1.00 98.83 393 A 1 
ATOM 3004 C CB  . LYS A 1 393 ? 2.555   -5.851  15.450  1.00 98.76 393 A 1 
ATOM 3005 C CG  . LYS A 1 393 ? 3.408   -5.787  16.741  1.00 98.43 393 A 1 
ATOM 3006 C CD  . LYS A 1 393 ? 2.560   -6.086  17.987  1.00 97.92 393 A 1 
ATOM 3007 C CE  . LYS A 1 393 ? 3.331   -6.060  19.293  1.00 96.54 393 A 1 
ATOM 3008 N NZ  . LYS A 1 393 ? 2.405   -6.367  20.421  1.00 94.79 393 A 1 
ATOM 3009 N N   . THR A 1 394 ? 2.281   -2.789  14.591  1.00 98.78 394 A 1 
ATOM 3010 C CA  . THR A 1 394 ? 2.719   -1.391  14.687  1.00 98.81 394 A 1 
ATOM 3011 C C   . THR A 1 394 ? 1.556   -0.430  14.901  1.00 98.87 394 A 1 
ATOM 3012 O O   . THR A 1 394 ? 1.727   0.538   15.632  1.00 98.80 394 A 1 
ATOM 3013 C CB  . THR A 1 394 ? 3.549   -0.965  13.478  1.00 98.62 394 A 1 
ATOM 3014 O OG1 . THR A 1 394 ? 2.869   -1.212  12.271  1.00 97.16 394 A 1 
ATOM 3015 C CG2 . THR A 1 394 ? 4.871   -1.726  13.428  1.00 96.92 394 A 1 
ATOM 3016 N N   . GLY A 1 395 ? 0.372   -0.730  14.357  1.00 98.82 395 A 1 
ATOM 3017 C CA  . GLY A 1 395 ? -0.861  -0.013  14.672  1.00 98.88 395 A 1 
ATOM 3018 C C   . GLY A 1 395 ? -1.191  -0.061  16.162  1.00 98.93 395 A 1 
ATOM 3019 O O   . GLY A 1 395 ? -1.395  0.982   16.772  1.00 98.89 395 A 1 
ATOM 3020 N N   . MET A 1 396 ? -1.140  -1.249  16.767  1.00 98.93 396 A 1 
ATOM 3021 C CA  . MET A 1 396 ? -1.353  -1.425  18.210  1.00 98.94 396 A 1 
ATOM 3022 C C   . MET A 1 396 ? -0.343  -0.630  19.046  1.00 98.95 396 A 1 
ATOM 3023 O O   . MET A 1 396 ? -0.737  0.118   19.930  1.00 98.90 396 A 1 
ATOM 3024 C CB  . MET A 1 396 ? -1.250  -2.905  18.596  1.00 98.84 396 A 1 
ATOM 3025 C CG  . MET A 1 396 ? -2.327  -3.797  17.979  1.00 97.96 396 A 1 
ATOM 3026 S SD  . MET A 1 396 ? -1.945  -5.565  18.154  1.00 97.19 396 A 1 
ATOM 3027 C CE  . MET A 1 396 ? -2.110  -5.749  19.945  1.00 90.39 396 A 1 
ATOM 3028 N N   . LEU A 1 397 ? 0.946   -0.745  18.739  1.00 98.91 397 A 1 
ATOM 3029 C CA  . LEU A 1 397 ? 2.006   -0.067  19.498  1.00 98.92 397 A 1 
ATOM 3030 C C   . LEU A 1 397 ? 1.912   1.466   19.406  1.00 98.93 397 A 1 
ATOM 3031 O O   . LEU A 1 397 ? 2.133   2.160   20.393  1.00 98.87 397 A 1 
ATOM 3032 C CB  . LEU A 1 397 ? 3.376   -0.535  18.980  1.00 98.89 397 A 1 
ATOM 3033 C CG  . LEU A 1 397 ? 3.716   -2.018  19.218  1.00 98.64 397 A 1 
ATOM 3034 C CD1 . LEU A 1 397 ? 5.050   -2.333  18.537  1.00 98.17 397 A 1 
ATOM 3035 C CD2 . LEU A 1 397 ? 3.825   -2.375  20.691  1.00 98.13 397 A 1 
ATOM 3036 N N   . ALA A 1 398 ? 1.583   1.995   18.224  1.00 98.89 398 A 1 
ATOM 3037 C CA  . ALA A 1 398 ? 1.375   3.428   18.047  1.00 98.91 398 A 1 
ATOM 3038 C C   . ALA A 1 398 ? 0.128   3.914   18.798  1.00 98.92 398 A 1 
ATOM 3039 O O   . ALA A 1 398 ? 0.158   4.981   19.406  1.00 98.85 398 A 1 
ATOM 3040 C CB  . ALA A 1 398 ? 1.289   3.728   16.548  1.00 98.87 398 A 1 
ATOM 3041 N N   . ALA A 1 399 ? -0.945  3.125   18.792  1.00 98.94 399 A 1 
ATOM 3042 C CA  . ALA A 1 399 ? -2.165  3.411   19.536  1.00 98.94 399 A 1 
ATOM 3043 C C   . ALA A 1 399 ? -1.937  3.430   21.051  1.00 98.94 399 A 1 
ATOM 3044 O O   . ALA A 1 399 ? -2.422  4.336   21.719  1.00 98.87 399 A 1 
ATOM 3045 C CB  . ALA A 1 399 ? -3.211  2.362   19.171  1.00 98.86 399 A 1 
ATOM 3046 N N   . GLU A 1 400 ? -1.181  2.475   21.585  1.00 98.91 400 A 1 
ATOM 3047 C CA  . GLU A 1 400 ? -0.832  2.407   23.008  1.00 98.89 400 A 1 
ATOM 3048 C C   . GLU A 1 400 ? -0.080  3.669   23.452  1.00 98.89 400 A 1 
ATOM 3049 O O   . GLU A 1 400 ? -0.486  4.325   24.409  1.00 98.76 400 A 1 
ATOM 3050 C CB  . GLU A 1 400 ? -0.019  1.125   23.277  1.00 98.81 400 A 1 
ATOM 3051 C CG  . GLU A 1 400 ? -0.921  -0.124  23.218  1.00 97.91 400 A 1 
ATOM 3052 C CD  . GLU A 1 400 ? -0.195  -1.478  23.165  1.00 97.44 400 A 1 
ATOM 3053 O OE1 . GLU A 1 400 ? -0.931  -2.502  23.133  1.00 90.95 400 A 1 
ATOM 3054 O OE2 . GLU A 1 400 ? 1.055   -1.522  23.117  1.00 92.86 400 A 1 
ATOM 3055 N N   . ALA A 1 401 ? 0.936   4.076   22.688  1.00 98.89 401 A 1 
ATOM 3056 C CA  . ALA A 1 401 ? 1.681   5.298   22.977  1.00 98.89 401 A 1 
ATOM 3057 C C   . ALA A 1 401 ? 0.817   6.570   22.855  1.00 98.89 401 A 1 
ATOM 3058 O O   . ALA A 1 401 ? 0.919   7.473   23.685  1.00 98.77 401 A 1 
ATOM 3059 C CB  . ALA A 1 401 ? 2.883   5.347   22.030  1.00 98.85 401 A 1 
ATOM 3060 N N   . ALA A 1 402 ? -0.037  6.646   21.831  1.00 98.86 402 A 1 
ATOM 3061 C CA  . ALA A 1 402 ? -0.934  7.784   21.641  1.00 98.87 402 A 1 
ATOM 3062 C C   . ALA A 1 402 ? -1.997  7.862   22.745  1.00 98.86 402 A 1 
ATOM 3063 O O   . ALA A 1 402 ? -2.251  8.945   23.269  1.00 98.73 402 A 1 
ATOM 3064 C CB  . ALA A 1 402 ? -1.569  7.697   20.249  1.00 98.83 402 A 1 
ATOM 3065 N N   . PHE A 1 403 ? -2.579  6.730   23.134  1.00 98.90 403 A 1 
ATOM 3066 C CA  . PHE A 1 403 ? -3.555  6.665   24.214  1.00 98.89 403 A 1 
ATOM 3067 C C   . PHE A 1 403 ? -2.959  7.155   25.533  1.00 98.86 403 A 1 
ATOM 3068 O O   . PHE A 1 403 ? -3.511  8.064   26.150  1.00 98.73 403 A 1 
ATOM 3069 C CB  . PHE A 1 403 ? -4.091  5.236   24.345  1.00 98.85 403 A 1 
ATOM 3070 C CG  . PHE A 1 403 ? -5.174  5.119   25.396  1.00 98.84 403 A 1 
ATOM 3071 C CD1 . PHE A 1 403 ? -4.844  4.834   26.728  1.00 98.59 403 A 1 
ATOM 3072 C CD2 . PHE A 1 403 ? -6.512  5.350   25.045  1.00 98.67 403 A 1 
ATOM 3073 C CE1 . PHE A 1 403 ? -5.850  4.789   27.710  1.00 98.47 403 A 1 
ATOM 3074 C CE2 . PHE A 1 403 ? -7.520  5.303   26.021  1.00 98.44 403 A 1 
ATOM 3075 C CZ  . PHE A 1 403 ? -7.188  5.027   27.355  1.00 98.48 403 A 1 
ATOM 3076 N N   . ASP A 1 404 ? -1.810  6.621   25.931  1.00 98.79 404 A 1 
ATOM 3077 C CA  . ASP A 1 404 ? -1.165  7.004   27.187  1.00 98.69 404 A 1 
ATOM 3078 C C   . ASP A 1 404 ? -0.755  8.486   27.186  1.00 98.67 404 A 1 
ATOM 3079 O O   . ASP A 1 404 ? -0.917  9.177   28.197  1.00 98.27 404 A 1 
ATOM 3080 C CB  . ASP A 1 404 ? 0.033   6.080   27.455  1.00 98.47 404 A 1 
ATOM 3081 C CG  . ASP A 1 404 ? -0.356  4.653   27.896  1.00 96.75 404 A 1 
ATOM 3082 O OD1 . ASP A 1 404 ? -1.522  4.416   28.322  1.00 93.61 404 A 1 
ATOM 3083 O OD2 . ASP A 1 404 ? 0.544   3.789   27.901  1.00 93.25 404 A 1 
ATOM 3084 N N   . ALA A 1 405 ? -0.307  9.016   26.040  1.00 98.77 405 A 1 
ATOM 3085 C CA  . ALA A 1 405 ? -0.015  10.439  25.902  1.00 98.78 405 A 1 
ATOM 3086 C C   . ALA A 1 405 ? -1.273  11.311  26.059  1.00 98.77 405 A 1 
ATOM 3087 O O   . ALA A 1 405 ? -1.258  12.285  26.818  1.00 98.55 405 A 1 
ATOM 3088 C CB  . ALA A 1 405 ? 0.676   10.666  24.555  1.00 98.72 405 A 1 
ATOM 3089 N N   . VAL A 1 406 ? -2.372  10.950  25.400  1.00 98.75 406 A 1 
ATOM 3090 C CA  . VAL A 1 406 ? -3.652  11.671  25.500  1.00 98.70 406 A 1 
ATOM 3091 C C   . VAL A 1 406 ? -4.190  11.643  26.932  1.00 98.61 406 A 1 
ATOM 3092 O O   . VAL A 1 406 ? -4.563  12.698  27.450  1.00 98.24 406 A 1 
ATOM 3093 C CB  . VAL A 1 406 ? -4.680  11.107  24.499  1.00 98.60 406 A 1 
ATOM 3094 C CG1 . VAL A 1 406 ? -6.103  11.630  24.741  1.00 97.93 406 A 1 
ATOM 3095 C CG2 . VAL A 1 406 ? -4.298  11.502  23.064  1.00 98.01 406 A 1 
ATOM 3096 N N   . GLN A 1 407 ? -4.173  10.486  27.596  1.00 98.65 407 A 1 
ATOM 3097 C CA  . GLN A 1 407 ? -4.595  10.355  28.998  1.00 98.47 407 A 1 
ATOM 3098 C C   . GLN A 1 407 ? -3.675  11.121  29.956  1.00 98.40 407 A 1 
ATOM 3099 O O   . GLN A 1 407 ? -4.124  11.635  30.980  1.00 97.68 407 A 1 
ATOM 3100 C CB  . GLN A 1 407 ? -4.665  8.870   29.391  1.00 98.13 407 A 1 
ATOM 3101 C CG  . GLN A 1 407 ? -5.727  8.064   28.621  1.00 95.76 407 A 1 
ATOM 3102 C CD  . GLN A 1 407 ? -7.118  8.682   28.692  1.00 94.39 407 A 1 
ATOM 3103 O OE1 . GLN A 1 407 ? -7.643  8.941   29.760  1.00 85.00 407 A 1 
ATOM 3104 N NE2 . GLN A 1 407 ? -7.751  8.959   27.568  1.00 83.33 407 A 1 
ATOM 3105 N N   . GLY A 1 408 ? -2.401  11.276  29.596  1.00 98.26 408 A 1 
ATOM 3106 C CA  . GLY A 1 408 ? -1.444  12.141  30.294  1.00 98.09 408 A 1 
ATOM 3107 C C   . GLY A 1 408 ? -1.602  13.641  30.008  1.00 98.19 408 A 1 
ATOM 3108 O O   . GLY A 1 408 ? -0.744  14.412  30.426  1.00 97.02 408 A 1 
ATOM 3109 N N   . ASN A 1 409 ? -2.654  14.061  29.307  1.00 98.19 409 A 1 
ATOM 3110 C CA  . ASN A 1 409 ? -2.880  15.434  28.835  1.00 98.14 409 A 1 
ATOM 3111 C C   . ASN A 1 409 ? -1.754  15.991  27.946  1.00 98.31 409 A 1 
ATOM 3112 O O   . ASN A 1 409 ? -1.561  17.209  27.856  1.00 97.13 409 A 1 
ATOM 3113 C CB  . ASN A 1 409 ? -3.237  16.370  30.004  1.00 97.47 409 A 1 
ATOM 3114 C CG  . ASN A 1 409 ? -4.517  15.964  30.694  1.00 92.74 409 A 1 
ATOM 3115 O OD1 . ASN A 1 409 ? -5.585  15.973  30.114  1.00 83.18 409 A 1 
ATOM 3116 N ND2 . ASN A 1 409 ? -4.457  15.618  31.955  1.00 81.32 409 A 1 
ATOM 3117 N N   . ARG A 1 410 ? -1.012  15.115  27.259  1.00 98.44 410 A 1 
ATOM 3118 C CA  . ARG A 1 410 ? -0.012  15.486  26.260  1.00 98.51 410 A 1 
ATOM 3119 C C   . ARG A 1 410 ? -0.665  15.698  24.894  1.00 98.57 410 A 1 
ATOM 3120 O O   . ARG A 1 410 ? -1.710  15.115  24.586  1.00 98.26 410 A 1 
ATOM 3121 C CB  . ARG A 1 410 ? 1.095   14.429  26.196  1.00 98.33 410 A 1 
ATOM 3122 C CG  . ARG A 1 410 ? 1.940   14.350  27.482  1.00 97.07 410 A 1 
ATOM 3123 C CD  . ARG A 1 410 ? 2.872   13.124  27.478  1.00 96.61 410 A 1 
ATOM 3124 N NE  . ARG A 1 410 ? 3.744   13.086  26.286  1.00 94.43 410 A 1 
ATOM 3125 C CZ  . ARG A 1 410 ? 4.331   12.030  25.754  1.00 95.53 410 A 1 
ATOM 3126 N NH1 . ARG A 1 410 ? 4.286   10.849  26.290  1.00 88.93 410 A 1 
ATOM 3127 N NH2 . ARG A 1 410 ? 4.980   12.158  24.642  1.00 89.23 410 A 1 
ATOM 3128 N N   . LYS A 1 411 ? -0.041  16.525  24.070  1.00 98.16 411 A 1 
ATOM 3129 C CA  . LYS A 1 411 ? -0.434  16.762  22.674  1.00 98.20 411 A 1 
ATOM 3130 C C   . LYS A 1 411 ? 0.724   17.347  21.880  1.00 98.28 411 A 1 
ATOM 3131 O O   . LYS A 1 411 ? 1.530   18.086  22.443  1.00 97.04 411 A 1 
ATOM 3132 C CB  . LYS A 1 411 ? -1.667  17.675  22.606  1.00 96.97 411 A 1 
ATOM 3133 C CG  . LYS A 1 411 ? -1.442  19.085  23.174  1.00 95.49 411 A 1 
ATOM 3134 C CD  . LYS A 1 411 ? -2.714  19.920  23.012  1.00 94.44 411 A 1 
ATOM 3135 C CE  . LYS A 1 411 ? -2.470  21.352  23.494  1.00 87.21 411 A 1 
ATOM 3136 N NZ  . LYS A 1 411 ? -3.636  22.210  23.178  1.00 81.18 411 A 1 
ATOM 3137 N N   . HIS A 1 412 ? 0.762   17.056  20.589  1.00 98.38 412 A 1 
ATOM 3138 C CA  . HIS A 1 412 ? 1.698   17.631  19.617  1.00 98.44 412 A 1 
ATOM 3139 C C   . HIS A 1 412 ? 3.197   17.414  19.908  1.00 98.45 412 A 1 
ATOM 3140 O O   . HIS A 1 412 ? 4.036   17.978  19.212  1.00 97.26 412 A 1 
ATOM 3141 C CB  . HIS A 1 412 ? 1.364   19.116  19.370  1.00 98.06 412 A 1 
ATOM 3142 C CG  . HIS A 1 412 ? -0.085  19.426  19.078  1.00 97.87 412 A 1 
ATOM 3143 N ND1 . HIS A 1 412 ? -0.769  20.531  19.550  1.00 88.31 412 A 1 
ATOM 3144 C CD2 . HIS A 1 412 ? -0.949  18.712  18.302  1.00 90.20 412 A 1 
ATOM 3145 C CE1 . HIS A 1 412 ? -2.014  20.481  19.065  1.00 90.68 412 A 1 
ATOM 3146 N NE2 . HIS A 1 412 ? -2.173  19.384  18.307  1.00 92.48 412 A 1 
ATOM 3147 N N   . ASP A 1 413 ? 3.565   16.591  20.884  1.00 98.38 413 A 1 
ATOM 3148 C CA  . ASP A 1 413 ? 4.947   16.178  21.133  1.00 98.34 413 A 1 
ATOM 3149 C C   . ASP A 1 413 ? 5.276   14.838  20.448  1.00 98.54 413 A 1 
ATOM 3150 O O   . ASP A 1 413 ? 4.496   14.314  19.649  1.00 97.98 413 A 1 
ATOM 3151 C CB  . ASP A 1 413 ? 5.237   16.209  22.644  1.00 97.76 413 A 1 
ATOM 3152 C CG  . ASP A 1 413 ? 4.497   15.163  23.472  1.00 97.92 413 A 1 
ATOM 3153 O OD1 . ASP A 1 413 ? 3.663   14.399  22.949  1.00 96.31 413 A 1 
ATOM 3154 O OD2 . ASP A 1 413 ? 4.791   15.067  24.680  1.00 95.67 413 A 1 
ATOM 3155 N N   . GLU A 1 414 ? 6.466   14.272  20.704  1.00 98.61 414 A 1 
ATOM 3156 C CA  . GLU A 1 414 ? 6.850   12.977  20.136  1.00 98.65 414 A 1 
ATOM 3157 C C   . GLU A 1 414 ? 6.328   11.810  20.984  1.00 98.71 414 A 1 
ATOM 3158 O O   . GLU A 1 414 ? 6.536   11.756  22.197  1.00 98.27 414 A 1 
ATOM 3159 C CB  . GLU A 1 414 ? 8.372   12.876  19.928  1.00 98.24 414 A 1 
ATOM 3160 C CG  . GLU A 1 414 ? 8.895   13.887  18.891  1.00 96.41 414 A 1 
ATOM 3161 C CD  . GLU A 1 414 ? 10.353  13.666  18.461  1.00 96.86 414 A 1 
ATOM 3162 O OE1 . GLU A 1 414 ? 10.877  14.484  17.673  1.00 90.86 414 A 1 
ATOM 3163 O OE2 . GLU A 1 414 ? 10.986  12.629  18.772  1.00 92.77 414 A 1 
ATOM 3164 N N   . LEU A 1 415 ? 5.726   10.825  20.329  1.00 98.63 415 A 1 
ATOM 3165 C CA  . LEU A 1 415 ? 5.287   9.564   20.935  1.00 98.72 415 A 1 
ATOM 3166 C C   . LEU A 1 415 ? 6.475   8.602   21.139  1.00 98.73 415 A 1 
ATOM 3167 O O   . LEU A 1 415 ? 6.543   7.535   20.521  1.00 98.40 415 A 1 
ATOM 3168 C CB  . LEU A 1 415 ? 4.176   8.938   20.069  1.00 98.64 415 A 1 
ATOM 3169 C CG  . LEU A 1 415 ? 2.875   9.746   19.973  1.00 98.38 415 A 1 
ATOM 3170 C CD1 . LEU A 1 415 ? 1.916   9.039   19.015  1.00 98.03 415 A 1 
ATOM 3171 C CD2 . LEU A 1 415 ? 2.187   9.884   21.335  1.00 98.05 415 A 1 
ATOM 3172 N N   . THR A 1 416 ? 7.439   8.975   21.982  1.00 98.74 416 A 1 
ATOM 3173 C CA  . THR A 1 416 ? 8.708   8.238   22.167  1.00 98.65 416 A 1 
ATOM 3174 C C   . THR A 1 416 ? 8.525   6.792   22.631  1.00 98.71 416 A 1 
ATOM 3175 O O   . THR A 1 416 ? 9.346   5.933   22.295  1.00 98.37 416 A 1 
ATOM 3176 C CB  . THR A 1 416 ? 9.628   8.962   23.159  1.00 98.23 416 A 1 
ATOM 3177 O OG1 . THR A 1 416 ? 8.946   9.246   24.360  1.00 95.09 416 A 1 
ATOM 3178 C CG2 . THR A 1 416 ? 10.124  10.295  22.589  1.00 93.37 416 A 1 
ATOM 3179 N N   . ASP A 1 417 ? 7.424   6.492   23.313  1.00 98.60 417 A 1 
ATOM 3180 C CA  . ASP A 1 417 ? 7.103   5.145   23.789  1.00 98.61 417 A 1 
ATOM 3181 C C   . ASP A 1 417 ? 6.834   4.166   22.635  1.00 98.74 417 A 1 
ATOM 3182 O O   . ASP A 1 417 ? 7.158   2.982   22.743  1.00 98.47 417 A 1 
ATOM 3183 C CB  . ASP A 1 417 ? 5.904   5.215   24.750  1.00 98.28 417 A 1 
ATOM 3184 C CG  . ASP A 1 417 ? 6.195   6.062   25.995  1.00 95.38 417 A 1 
ATOM 3185 O OD1 . ASP A 1 417 ? 7.355   6.023   26.464  1.00 88.81 417 A 1 
ATOM 3186 O OD2 . ASP A 1 417 ? 5.275   6.778   26.436  1.00 88.66 417 A 1 
ATOM 3187 N N   . TYR A 1 418 ? 6.351   4.645   21.478  1.00 98.76 418 A 1 
ATOM 3188 C CA  . TYR A 1 418 ? 6.098   3.801   20.303  1.00 98.84 418 A 1 
ATOM 3189 C C   . TYR A 1 418 ? 7.370   3.133   19.743  1.00 98.86 418 A 1 
ATOM 3190 O O   . TYR A 1 418 ? 7.419   1.898   19.700  1.00 98.76 418 A 1 
ATOM 3191 C CB  . TYR A 1 418 ? 5.313   4.590   19.235  1.00 98.78 418 A 1 
ATOM 3192 C CG  . TYR A 1 418 ? 5.254   3.939   17.859  1.00 98.82 418 A 1 
ATOM 3193 C CD1 . TYR A 1 418 ? 5.378   4.738   16.704  1.00 98.52 418 A 1 
ATOM 3194 C CD2 . TYR A 1 418 ? 5.082   2.547   17.717  1.00 98.61 418 A 1 
ATOM 3195 C CE1 . TYR A 1 418 ? 5.324   4.154   15.425  1.00 98.49 418 A 1 
ATOM 3196 C CE2 . TYR A 1 418 ? 5.040   1.956   16.439  1.00 98.40 418 A 1 
ATOM 3197 C CZ  . TYR A 1 418 ? 5.159   2.763   15.292  1.00 98.64 418 A 1 
ATOM 3198 O OH  . TYR A 1 418 ? 5.112   2.193   14.060  1.00 98.25 418 A 1 
ATOM 3199 N N   . PRO A 1 419 ? 8.437   3.856   19.348  1.00 98.82 419 A 1 
ATOM 3200 C CA  . PRO A 1 419 ? 9.670   3.214   18.885  1.00 98.75 419 A 1 
ATOM 3201 C C   . PRO A 1 419 ? 10.379  2.415   19.987  1.00 98.72 419 A 1 
ATOM 3202 O O   . PRO A 1 419 ? 11.127  1.483   19.680  1.00 98.49 419 A 1 
ATOM 3203 C CB  . PRO A 1 419 ? 10.541  4.353   18.341  1.00 98.51 419 A 1 
ATOM 3204 C CG  . PRO A 1 419 ? 10.032  5.588   19.080  1.00 97.18 419 A 1 
ATOM 3205 C CD  . PRO A 1 419 ? 8.545   5.302   19.229  1.00 98.62 419 A 1 
ATOM 3206 N N   . GLU A 1 420 ? 10.176  2.729   21.260  1.00 98.68 420 A 1 
ATOM 3207 C CA  . GLU A 1 420 ? 10.687  1.915   22.364  1.00 98.64 420 A 1 
ATOM 3208 C C   . GLU A 1 420 ? 9.961   0.577   22.497  1.00 98.69 420 A 1 
ATOM 3209 O O   . GLU A 1 420 ? 10.614  -0.470  22.585  1.00 98.38 420 A 1 
ATOM 3210 C CB  . GLU A 1 420 ? 10.595  2.671   23.696  1.00 98.36 420 A 1 
ATOM 3211 C CG  . GLU A 1 420 ? 11.626  3.792   23.763  1.00 90.81 420 A 1 
ATOM 3212 C CD  . GLU A 1 420 ? 11.777  4.394   25.158  1.00 82.92 420 A 1 
ATOM 3213 O OE1 . GLU A 1 420 ? 12.560  5.369   25.235  1.00 71.70 420 A 1 
ATOM 3214 O OE2 . GLU A 1 420 ? 11.279  3.778   26.130  1.00 72.83 420 A 1 
ATOM 3215 N N   . ALA A 1 421 ? 8.636   0.594   22.469  1.00 98.74 421 A 1 
ATOM 3216 C CA  . ALA A 1 421 ? 7.812   -0.606  22.477  1.00 98.75 421 A 1 
ATOM 3217 C C   . ALA A 1 421 ? 8.085   -1.481  21.244  1.00 98.76 421 A 1 
ATOM 3218 O O   . ALA A 1 421 ? 8.238   -2.699  21.375  1.00 98.56 421 A 1 
ATOM 3219 C CB  . ALA A 1 421 ? 6.348   -0.177  22.574  1.00 98.69 421 A 1 
ATOM 3220 N N   . PHE A 1 422 ? 8.266   -0.869  20.073  1.00 98.73 422 A 1 
ATOM 3221 C CA  . PHE A 1 422 ? 8.689   -1.588  18.869  1.00 98.71 422 A 1 
ATOM 3222 C C   . PHE A 1 422 ? 10.021  -2.316  19.078  1.00 98.72 422 A 1 
ATOM 3223 O O   . PHE A 1 422 ? 10.090  -3.517  18.832  1.00 98.63 422 A 1 
ATOM 3224 C CB  . PHE A 1 422 ? 8.758   -0.640  17.666  1.00 98.67 422 A 1 
ATOM 3225 C CG  . PHE A 1 422 ? 9.470   -1.254  16.473  1.00 98.64 422 A 1 
ATOM 3226 C CD1 . PHE A 1 422 ? 10.667  -0.685  15.992  1.00 98.27 422 A 1 
ATOM 3227 C CD2 . PHE A 1 422 ? 8.988   -2.443  15.894  1.00 98.38 422 A 1 
ATOM 3228 C CE1 . PHE A 1 422 ? 11.368  -1.299  14.941  1.00 98.17 422 A 1 
ATOM 3229 C CE2 . PHE A 1 422 ? 9.694   -3.060  14.845  1.00 98.13 422 A 1 
ATOM 3230 C CZ  . PHE A 1 422 ? 10.885  -2.484  14.369  1.00 98.17 422 A 1 
ATOM 3231 N N   . ARG A 1 423 ? 11.055  -1.636  19.609  1.00 98.58 423 A 1 
ATOM 3232 C CA  . ARG A 1 423 ? 12.373  -2.254  19.879  1.00 98.50 423 A 1 
ATOM 3233 C C   . ARG A 1 423 ? 12.302  -3.454  20.830  1.00 98.51 423 A 1 
ATOM 3234 O O   . ARG A 1 423 ? 13.122  -4.359  20.712  1.00 98.23 423 A 1 
ATOM 3235 C CB  . ARG A 1 423 ? 13.348  -1.198  20.429  1.00 98.21 423 A 1 
ATOM 3236 C CG  . ARG A 1 423 ? 13.973  -0.354  19.311  1.00 93.75 423 A 1 
ATOM 3237 C CD  . ARG A 1 423 ? 14.945  0.702   19.854  1.00 91.67 423 A 1 
ATOM 3238 N NE  . ARG A 1 423 ? 14.284  1.974   20.204  1.00 82.70 423 A 1 
ATOM 3239 C CZ  . ARG A 1 423 ? 14.403  2.714   21.297  1.00 73.84 423 A 1 
ATOM 3240 N NH1 . ARG A 1 423 ? 15.095  2.341   22.328  1.00 64.67 423 A 1 
ATOM 3241 N NH2 . ARG A 1 423 ? 13.813  3.877   21.381  1.00 66.12 423 A 1 
ATOM 3242 N N   . LYS A 1 424 ? 11.341  -3.474  21.736  1.00 98.43 424 A 1 
ATOM 3243 C CA  . LYS A 1 424 ? 11.108  -4.572  22.695  1.00 98.43 424 A 1 
ATOM 3244 C C   . LYS A 1 424 ? 10.175  -5.664  22.156  1.00 98.45 424 A 1 
ATOM 3245 O O   . LYS A 1 424 ? 9.989   -6.686  22.806  1.00 97.93 424 A 1 
ATOM 3246 C CB  . LYS A 1 424 ? 10.554  -3.979  24.004  1.00 98.32 424 A 1 
ATOM 3247 C CG  . LYS A 1 424 ? 11.554  -3.051  24.720  1.00 96.83 424 A 1 
ATOM 3248 C CD  . LYS A 1 424 ? 10.864  -2.292  25.864  1.00 94.39 424 A 1 
ATOM 3249 C CE  . LYS A 1 424 ? 11.807  -1.247  26.470  1.00 90.12 424 A 1 
ATOM 3250 N NZ  . LYS A 1 424 ? 11.083  -0.254  27.313  1.00 81.34 424 A 1 
ATOM 3251 N N   . SER A 1 425 ? 9.565   -5.450  20.998  1.00 98.62 425 A 1 
ATOM 3252 C CA  . SER A 1 425 ? 8.567   -6.360  20.444  1.00 98.56 425 A 1 
ATOM 3253 C C   . SER A 1 425 ? 9.194   -7.526  19.676  1.00 98.53 425 A 1 
ATOM 3254 O O   . SER A 1 425 ? 10.286  -7.433  19.113  1.00 98.08 425 A 1 
ATOM 3255 C CB  . SER A 1 425 ? 7.569   -5.596  19.567  1.00 98.33 425 A 1 
ATOM 3256 O OG  . SER A 1 425 ? 8.117   -5.307  18.294  1.00 97.22 425 A 1 
ATOM 3257 N N   . TRP A 1 426 ? 8.442   -8.606  19.555  1.00 98.43 426 A 1 
ATOM 3258 C CA  . TRP A 1 426 ? 8.802   -9.726  18.680  1.00 98.20 426 A 1 
ATOM 3259 C C   . TRP A 1 426 ? 8.928   -9.326  17.204  1.00 98.06 426 A 1 
ATOM 3260 O O   . TRP A 1 426 ? 9.640   -9.988  16.451  1.00 97.54 426 A 1 
ATOM 3261 C CB  . TRP A 1 426 ? 7.745   -10.816 18.830  1.00 98.15 426 A 1 
ATOM 3262 C CG  . TRP A 1 426 ? 6.343   -10.405 18.477  1.00 98.17 426 A 1 
ATOM 3263 C CD1 . TRP A 1 426 ? 5.383   -10.081 19.366  1.00 97.70 426 A 1 
ATOM 3264 C CD2 . TRP A 1 426 ? 5.732   -10.260 17.156  1.00 98.14 426 A 1 
ATOM 3265 N NE1 . TRP A 1 426 ? 4.221   -9.750  18.692  1.00 97.50 426 A 1 
ATOM 3266 C CE2 . TRP A 1 426 ? 4.381   -9.839  17.329  1.00 97.87 426 A 1 
ATOM 3267 C CE3 . TRP A 1 426 ? 6.175   -10.448 15.829  1.00 97.93 426 A 1 
ATOM 3268 C CZ2 . TRP A 1 426 ? 3.518   -9.610  16.246  1.00 97.44 426 A 1 
ATOM 3269 C CZ3 . TRP A 1 426 ? 5.319   -10.220 14.730  1.00 97.46 426 A 1 
ATOM 3270 C CH2 . TRP A 1 426 ? 3.999   -9.797  14.941  1.00 97.21 426 A 1 
ATOM 3271 N N   . LEU A 1 427 ? 8.265   -8.252  16.780  1.00 98.04 427 A 1 
ATOM 3272 C CA  . LEU A 1 427 ? 8.354   -7.747  15.412  1.00 98.07 427 A 1 
ATOM 3273 C C   . LEU A 1 427 ? 9.742   -7.168  15.126  1.00 98.08 427 A 1 
ATOM 3274 O O   . LEU A 1 427 ? 10.290  -7.406  14.053  1.00 97.93 427 A 1 
ATOM 3275 C CB  . LEU A 1 427 ? 7.244   -6.706  15.186  1.00 98.07 427 A 1 
ATOM 3276 C CG  . LEU A 1 427 ? 7.272   -6.077  13.784  1.00 97.76 427 A 1 
ATOM 3277 C CD1 . LEU A 1 427 ? 7.046   -7.107  12.678  1.00 97.13 427 A 1 
ATOM 3278 C CD2 . LEU A 1 427 ? 6.193   -5.005  13.680  1.00 97.10 427 A 1 
ATOM 3279 N N   . HIS A 1 428 ? 10.335  -6.456  16.079  1.00 98.27 428 A 1 
ATOM 3280 C CA  . HIS A 1 428 ? 11.713  -5.990  15.943  1.00 98.23 428 A 1 
ATOM 3281 C C   . HIS A 1 428 ? 12.682  -7.168  15.783  1.00 97.92 428 A 1 
ATOM 3282 O O   . HIS A 1 428 ? 13.505  -7.161  14.871  1.00 97.64 428 A 1 
ATOM 3283 C CB  . HIS A 1 428 ? 12.098  -5.119  17.137  1.00 98.28 428 A 1 
ATOM 3284 C CG  . HIS A 1 428 ? 13.525  -4.642  17.062  1.00 98.09 428 A 1 
ATOM 3285 N ND1 . HIS A 1 428 ? 14.626  -5.337  17.508  1.00 89.73 428 A 1 
ATOM 3286 C CD2 . HIS A 1 428 ? 13.979  -3.478  16.499  1.00 91.87 428 A 1 
ATOM 3287 C CE1 . HIS A 1 428 ? 15.715  -4.606  17.222  1.00 93.33 428 A 1 
ATOM 3288 N NE2 . HIS A 1 428 ? 15.368  -3.466  16.606  1.00 94.83 428 A 1 
ATOM 3289 N N   . ASP A 1 429 ? 12.548  -8.208  16.602  1.00 97.75 429 A 1 
ATOM 3290 C CA  . ASP A 1 429 ? 13.376  -9.413  16.502  1.00 97.24 429 A 1 
ATOM 3291 C C   . ASP A 1 429 ? 13.205  -10.111 15.148  1.00 97.03 429 A 1 
ATOM 3292 O O   . ASP A 1 429 ? 14.183  -10.551 14.539  1.00 96.39 429 A 1 
ATOM 3293 C CB  . ASP A 1 429 ? 13.012  -10.398 17.623  1.00 96.82 429 A 1 
ATOM 3294 C CG  . ASP A 1 429 ? 13.434  -9.946  19.020  1.00 90.11 429 A 1 
ATOM 3295 O OD1 . ASP A 1 429 ? 14.291  -9.038  19.116  1.00 85.40 429 A 1 
ATOM 3296 O OD2 . ASP A 1 429 ? 12.941  -10.591 19.971  1.00 84.53 429 A 1 
ATOM 3297 N N   . GLU A 1 430 ? 11.980  -10.203 14.650  1.00 97.00 430 A 1 
ATOM 3298 C CA  . GLU A 1 430 ? 11.672  -10.769 13.337  1.00 96.70 430 A 1 
ATOM 3299 C C   . GLU A 1 430 ? 12.357  -9.979  12.206  1.00 96.90 430 A 1 
ATOM 3300 O O   . GLU A 1 430 ? 13.045  -10.565 11.367  1.00 96.39 430 A 1 
ATOM 3301 C CB  . GLU A 1 430 ? 10.146  -10.824 13.141  1.00 96.13 430 A 1 
ATOM 3302 C CG  . GLU A 1 430 ? 9.789   -11.565 11.854  1.00 94.61 430 A 1 
ATOM 3303 C CD  . GLU A 1 430 ? 8.297   -11.547 11.528  1.00 94.79 430 A 1 
ATOM 3304 O OE1 . GLU A 1 430 ? 7.912   -10.766 10.638  1.00 89.93 430 A 1 
ATOM 3305 O OE2 . GLU A 1 430 ? 7.551   -12.411 12.035  1.00 92.11 430 A 1 
ATOM 3306 N N   . LEU A 1 431 ? 12.213  -8.660  12.207  1.00 97.04 431 A 1 
ATOM 3307 C CA  . LEU A 1 431 ? 12.821  -7.792  11.197  1.00 97.09 431 A 1 
ATOM 3308 C C   . LEU A 1 431 ? 14.349  -7.751  11.321  1.00 96.97 431 A 1 
ATOM 3309 O O   . LEU A 1 431 ? 15.044  -7.722  10.306  1.00 96.82 431 A 1 
ATOM 3310 C CB  . LEU A 1 431 ? 12.222  -6.379  11.297  1.00 97.34 431 A 1 
ATOM 3311 C CG  . LEU A 1 431 ? 10.737  -6.272  10.912  1.00 96.80 431 A 1 
ATOM 3312 C CD1 . LEU A 1 431 ? 10.280  -4.825  11.085  1.00 96.08 431 A 1 
ATOM 3313 C CD2 . LEU A 1 431 ? 10.470  -6.684  9.466   1.00 95.76 431 A 1 
ATOM 3314 N N   . HIS A 1 432 ? 14.886  -7.816  12.534  1.00 97.15 432 A 1 
ATOM 3315 C CA  . HIS A 1 432 ? 16.328  -7.884  12.766  1.00 97.14 432 A 1 
ATOM 3316 C C   . HIS A 1 432 ? 16.939  -9.176  12.202  1.00 96.95 432 A 1 
ATOM 3317 O O   . HIS A 1 432 ? 17.979  -9.132  11.549  1.00 96.58 432 A 1 
ATOM 3318 C CB  . HIS A 1 432 ? 16.621  -7.729  14.262  1.00 97.14 432 A 1 
ATOM 3319 C CG  . HIS A 1 432 ? 18.099  -7.785  14.562  1.00 96.34 432 A 1 
ATOM 3320 N ND1 . HIS A 1 432 ? 18.795  -8.899  14.957  1.00 84.41 432 A 1 
ATOM 3321 C CD2 . HIS A 1 432 ? 19.008  -6.766  14.434  1.00 86.05 432 A 1 
ATOM 3322 C CE1 . HIS A 1 432 ? 20.089  -8.559  15.080  1.00 88.82 432 A 1 
ATOM 3323 N NE2 . HIS A 1 432 ? 20.270  -7.268  14.762  1.00 90.77 432 A 1 
ATOM 3324 N N   . ARG A 1 433 ? 16.271  -10.326 12.380  1.00 96.42 433 A 1 
ATOM 3325 C CA  . ARG A 1 433 ? 16.690  -11.597 11.756  1.00 96.17 433 A 1 
ATOM 3326 C C   . ARG A 1 433 ? 16.614  -11.555 10.229  1.00 96.06 433 A 1 
ATOM 3327 O O   . ARG A 1 433 ? 17.385  -12.236 9.560   1.00 94.93 433 A 1 
ATOM 3328 C CB  . ARG A 1 433 ? 15.829  -12.745 12.295  1.00 95.93 433 A 1 
ATOM 3329 C CG  . ARG A 1 433 ? 16.152  -13.081 13.757  1.00 92.51 433 A 1 
ATOM 3330 C CD  . ARG A 1 433 ? 15.130  -14.083 14.289  1.00 89.31 433 A 1 
ATOM 3331 N NE  . ARG A 1 433 ? 15.277  -14.283 15.741  1.00 80.81 433 A 1 
ATOM 3332 C CZ  . ARG A 1 433 ? 15.719  -15.360 16.366  1.00 73.16 433 A 1 
ATOM 3333 N NH1 . ARG A 1 433 ? 16.105  -16.431 15.732  1.00 65.56 433 A 1 
ATOM 3334 N NH2 . ARG A 1 433 ? 15.777  -15.364 17.671  1.00 64.52 433 A 1 
ATOM 3335 N N   . ALA A 1 434 ? 15.723  -10.748 9.669   1.00 95.94 434 A 1 
ATOM 3336 C CA  . ALA A 1 434 ? 15.524  -10.590 8.232   1.00 95.62 434 A 1 
ATOM 3337 C C   . ALA A 1 434 ? 16.350  -9.457  7.593   1.00 96.03 434 A 1 
ATOM 3338 O O   . ALA A 1 434 ? 16.299  -9.288  6.377   1.00 95.08 434 A 1 
ATOM 3339 C CB  . ALA A 1 434 ? 14.025  -10.390 8.005   1.00 94.58 434 A 1 
ATOM 3340 N N   . ARG A 1 435 ? 17.116  -8.682  8.372   1.00 96.44 435 A 1 
ATOM 3341 C CA  . ARG A 1 435 ? 17.681  -7.377  7.959   1.00 96.48 435 A 1 
ATOM 3342 C C   . ARG A 1 435 ? 18.565  -7.417  6.714   1.00 96.90 435 A 1 
ATOM 3343 O O   . ARG A 1 435 ? 18.613  -6.436  5.984   1.00 96.32 435 A 1 
ATOM 3344 C CB  . ARG A 1 435 ? 18.431  -6.735  9.142   1.00 95.89 435 A 1 
ATOM 3345 C CG  . ARG A 1 435 ? 19.754  -7.437  9.490   1.00 94.78 435 A 1 
ATOM 3346 C CD  . ARG A 1 435 ? 20.305  -6.904  10.813  1.00 94.76 435 A 1 
ATOM 3347 N NE  . ARG A 1 435 ? 21.527  -7.609  11.220  1.00 93.54 435 A 1 
ATOM 3348 C CZ  . ARG A 1 435 ? 21.608  -8.804  11.786  1.00 94.79 435 A 1 
ATOM 3349 N NH1 . ARG A 1 435 ? 20.563  -9.548  12.007  1.00 87.40 435 A 1 
ATOM 3350 N NH2 . ARG A 1 435 ? 22.766  -9.273  12.141  1.00 89.60 435 A 1 
ATOM 3351 N N   . ASN A 1 436 ? 19.232  -8.537  6.447   1.00 96.44 436 A 1 
ATOM 3352 C CA  . ASN A 1 436 ? 20.138  -8.695  5.301   1.00 96.59 436 A 1 
ATOM 3353 C C   . ASN A 1 436 ? 19.463  -9.321  4.069   1.00 96.52 436 A 1 
ATOM 3354 O O   . ASN A 1 436 ? 20.100  -9.461  3.027   1.00 95.84 436 A 1 
ATOM 3355 C CB  . ASN A 1 436 ? 21.340  -9.540  5.734   1.00 96.59 436 A 1 
ATOM 3356 C CG  . ASN A 1 436 ? 22.247  -8.879  6.747   1.00 96.52 436 A 1 
ATOM 3357 O OD1 . ASN A 1 436 ? 22.298  -7.679  6.922   1.00 93.76 436 A 1 
ATOM 3358 N ND2 . ASN A 1 436 ? 23.032  -9.673  7.430   1.00 93.97 436 A 1 
ATOM 3359 N N   . PHE A 1 437 ? 18.193  -9.723  4.168   1.00 96.28 437 A 1 
ATOM 3360 C CA  . PHE A 1 437 ? 17.526  -10.489 3.116   1.00 95.94 437 A 1 
ATOM 3361 C C   . PHE A 1 437 ? 17.539  -9.748  1.775   1.00 96.06 437 A 1 
ATOM 3362 O O   . PHE A 1 437 ? 18.067  -10.253 0.785   1.00 95.51 437 A 1 
ATOM 3363 C CB  . PHE A 1 437 ? 16.090  -10.817 3.551   1.00 95.49 437 A 1 
ATOM 3364 C CG  . PHE A 1 437 ? 15.269  -11.478 2.459   1.00 95.37 437 A 1 
ATOM 3365 C CD1 . PHE A 1 437 ? 14.412  -10.711 1.647   1.00 93.28 437 A 1 
ATOM 3366 C CD2 . PHE A 1 437 ? 15.395  -12.860 2.228   1.00 93.96 437 A 1 
ATOM 3367 C CE1 . PHE A 1 437 ? 13.684  -11.327 0.614   1.00 92.74 437 A 1 
ATOM 3368 C CE2 . PHE A 1 437 ? 14.666  -13.475 1.198   1.00 92.58 437 A 1 
ATOM 3369 C CZ  . PHE A 1 437 ? 13.808  -12.711 0.389   1.00 92.84 437 A 1 
ATOM 3370 N N   . LYS A 1 438 ? 17.003  -8.535  1.742   1.00 95.69 438 A 1 
ATOM 3371 C CA  . LYS A 1 438 ? 16.902  -7.768  0.495   1.00 95.21 438 A 1 
ATOM 3372 C C   . LYS A 1 438 ? 18.273  -7.360  -0.045  1.00 95.31 438 A 1 
ATOM 3373 O O   . LYS A 1 438 ? 18.482  -7.374  -1.256  1.00 93.97 438 A 1 
ATOM 3374 C CB  . LYS A 1 438 ? 15.963  -6.574  0.713   1.00 94.28 438 A 1 
ATOM 3375 C CG  . LYS A 1 438 ? 15.816  -5.652  -0.503  1.00 88.63 438 A 1 
ATOM 3376 C CD  . LYS A 1 438 ? 15.352  -6.345  -1.784  1.00 84.37 438 A 1 
ATOM 3377 C CE  . LYS A 1 438 ? 15.256  -5.291  -2.892  1.00 79.35 438 A 1 
ATOM 3378 N NZ  . LYS A 1 438 ? 15.214  -5.897  -4.235  1.00 68.48 438 A 1 
ATOM 3379 N N   . GLN A 1 439 ? 19.205  -7.054  0.836   1.00 95.68 439 A 1 
ATOM 3380 C CA  . GLN A 1 439 ? 20.584  -6.695  0.505   1.00 95.58 439 A 1 
ATOM 3381 C C   . GLN A 1 439 ? 21.302  -7.855  -0.197  1.00 96.17 439 A 1 
ATOM 3382 O O   . GLN A 1 439 ? 21.959  -7.646  -1.216  1.00 94.89 439 A 1 
ATOM 3383 C CB  . GLN A 1 439 ? 21.325  -6.279  1.785   1.00 94.61 439 A 1 
ATOM 3384 C CG  . GLN A 1 439 ? 20.828  -4.972  2.437   1.00 89.41 439 A 1 
ATOM 3385 C CD  . GLN A 1 439 ? 19.541  -5.086  3.260   1.00 84.86 439 A 1 
ATOM 3386 O OE1 . GLN A 1 439 ? 18.865  -6.104  3.308   1.00 76.92 439 A 1 
ATOM 3387 N NE2 . GLN A 1 439 ? 19.134  -4.025  3.919   1.00 72.80 439 A 1 
ATOM 3388 N N   . TRP A 1 440 ? 21.138  -9.091  0.299   1.00 96.66 440 A 1 
ATOM 3389 C CA  . TRP A 1 440 ? 21.645  -10.277 -0.386  1.00 96.89 440 A 1 
ATOM 3390 C C   . TRP A 1 440 ? 20.939  -10.521 -1.715  1.00 96.82 440 A 1 
ATOM 3391 O O   . TRP A 1 440 ? 21.610  -10.698 -2.734  1.00 96.23 440 A 1 
ATOM 3392 C CB  . TRP A 1 440 ? 21.526  -11.510 0.514   1.00 97.05 440 A 1 
ATOM 3393 C CG  . TRP A 1 440 ? 22.585  -11.612 1.562   1.00 97.06 440 A 1 
ATOM 3394 C CD1 . TRP A 1 440 ? 22.367  -11.792 2.884   1.00 96.11 440 A 1 
ATOM 3395 C CD2 . TRP A 1 440 ? 24.036  -11.565 1.390   1.00 97.01 440 A 1 
ATOM 3396 N NE1 . TRP A 1 440 ? 23.574  -11.854 3.543   1.00 95.89 440 A 1 
ATOM 3397 C CE2 . TRP A 1 440 ? 24.635  -11.710 2.674   1.00 96.34 440 A 1 
ATOM 3398 C CE3 . TRP A 1 440 ? 24.903  -11.403 0.285   1.00 96.08 440 A 1 
ATOM 3399 C CZ2 . TRP A 1 440 ? 26.029  -11.681 2.856   1.00 95.54 440 A 1 
ATOM 3400 C CZ3 . TRP A 1 440 ? 26.307  -11.373 0.460   1.00 95.34 440 A 1 
ATOM 3401 C CH2 . TRP A 1 440 ? 26.865  -11.507 1.742   1.00 94.92 440 A 1 
ATOM 3402 N N   . MET A 1 441 ? 19.620  -10.480 -1.741  1.00 95.78 441 A 1 
ATOM 3403 C CA  . MET A 1 441 ? 18.846  -10.699 -2.969  1.00 95.20 441 A 1 
ATOM 3404 C C   . MET A 1 441 ? 19.136  -9.648  -4.050  1.00 95.14 441 A 1 
ATOM 3405 O O   . MET A 1 441 ? 18.996  -9.938  -5.232  1.00 93.92 441 A 1 
ATOM 3406 C CB  . MET A 1 441 ? 17.350  -10.750 -2.640  1.00 94.82 441 A 1 
ATOM 3407 C CG  . MET A 1 441 ? 16.955  -11.968 -1.789  1.00 93.11 441 A 1 
ATOM 3408 S SD  . MET A 1 441 ? 17.431  -13.600 -2.426  1.00 92.43 441 A 1 
ATOM 3409 C CE  . MET A 1 441 ? 16.500  -13.675 -3.968  1.00 85.54 441 A 1 
ATOM 3410 N N   . SER A 1 442 ? 19.600  -8.463  -3.675  1.00 94.86 442 A 1 
ATOM 3411 C CA  . SER A 1 442 ? 20.049  -7.422  -4.617  1.00 94.10 442 A 1 
ATOM 3412 C C   . SER A 1 442 ? 21.417  -7.716  -5.251  1.00 94.64 442 A 1 
ATOM 3413 O O   . SER A 1 442 ? 21.838  -6.997  -6.149  1.00 93.01 442 A 1 
ATOM 3414 C CB  . SER A 1 442 ? 20.076  -6.046  -3.931  1.00 92.79 442 A 1 
ATOM 3415 O OG  . SER A 1 442 ? 18.805  -5.739  -3.374  1.00 83.25 442 A 1 
ATOM 3416 N N   . LYS A 1 443 ? 22.111  -8.773  -4.815  1.00 95.02 443 A 1 
ATOM 3417 C CA  . LYS A 1 443 ? 23.364  -9.262  -5.425  1.00 95.47 443 A 1 
ATOM 3418 C C   . LYS A 1 443 ? 23.130  -10.375 -6.454  1.00 96.19 443 A 1 
ATOM 3419 O O   . LYS A 1 443 ? 24.081  -11.043 -6.859  1.00 94.48 443 A 1 
ATOM 3420 C CB  . LYS A 1 443 ? 24.349  -9.699  -4.324  1.00 95.43 443 A 1 
ATOM 3421 C CG  . LYS A 1 443 ? 24.730  -8.558  -3.379  1.00 94.50 443 A 1 
ATOM 3422 C CD  . LYS A 1 443 ? 25.621  -9.090  -2.250  1.00 90.81 443 A 1 
ATOM 3423 C CE  . LYS A 1 443 ? 26.044  -7.992  -1.277  1.00 87.56 443 A 1 
ATOM 3424 N NZ  . LYS A 1 443 ? 27.047  -7.071  -1.868  1.00 78.19 443 A 1 
ATOM 3425 N N   . GLY A 1 444 ? 21.892  -10.574 -6.873  1.00 95.39 444 A 1 
ATOM 3426 C CA  . GLY A 1 444 ? 21.470  -11.597 -7.824  1.00 95.86 444 A 1 
ATOM 3427 C C   . GLY A 1 444 ? 20.898  -12.848 -7.156  1.00 96.70 444 A 1 
ATOM 3428 O O   . GLY A 1 444 ? 21.187  -13.163 -5.996  1.00 95.80 444 A 1 
ATOM 3429 N N   . LEU A 1 445 ? 20.091  -13.584 -7.922  1.00 94.78 445 A 1 
ATOM 3430 C CA  . LEU A 1 445 ? 19.303  -14.723 -7.436  1.00 95.25 445 A 1 
ATOM 3431 C C   . LEU A 1 445 ? 20.163  -15.812 -6.780  1.00 95.85 445 A 1 
ATOM 3432 O O   . LEU A 1 445 ? 19.846  -16.273 -5.685  1.00 95.49 445 A 1 
ATOM 3433 C CB  . LEU A 1 445 ? 18.505  -15.289 -8.630  1.00 95.09 445 A 1 
ATOM 3434 C CG  . LEU A 1 445 ? 17.632  -16.513 -8.306  1.00 94.49 445 A 1 
ATOM 3435 C CD1 . LEU A 1 445 ? 16.551  -16.190 -7.274  1.00 91.71 445 A 1 
ATOM 3436 C CD2 . LEU A 1 445 ? 16.957  -17.019 -9.578  1.00 92.27 445 A 1 
ATOM 3437 N N   . TYR A 1 446 ? 21.258  -16.214 -7.418  1.00 96.22 446 A 1 
ATOM 3438 C CA  . TYR A 1 446 ? 22.055  -17.354 -6.949  1.00 96.17 446 A 1 
ATOM 3439 C C   . TYR A 1 446 ? 22.832  -17.041 -5.672  1.00 96.55 446 A 1 
ATOM 3440 O O   . TYR A 1 446 ? 22.701  -17.760 -4.678  1.00 95.72 446 A 1 
ATOM 3441 C CB  . TYR A 1 446 ? 22.999  -17.822 -8.065  1.00 95.71 446 A 1 
ATOM 3442 C CG  . TYR A 1 446 ? 22.281  -18.266 -9.325  1.00 94.85 446 A 1 
ATOM 3443 C CD1 . TYR A 1 446 ? 21.450  -19.405 -9.300  1.00 90.47 446 A 1 
ATOM 3444 C CD2 . TYR A 1 446 ? 22.433  -17.538 -10.520 1.00 90.85 446 A 1 
ATOM 3445 C CE1 . TYR A 1 446 ? 20.773  -19.813 -10.466 1.00 88.92 446 A 1 
ATOM 3446 C CE2 . TYR A 1 446 ? 21.758  -17.943 -11.689 1.00 89.37 446 A 1 
ATOM 3447 C CZ  . TYR A 1 446 ? 20.926  -19.083 -11.660 1.00 90.46 446 A 1 
ATOM 3448 O OH  . TYR A 1 446 ? 20.274  -19.477 -12.786 1.00 87.62 446 A 1 
ATOM 3449 N N   . LEU A 1 447 ? 23.609  -15.947 -5.669  1.00 95.86 447 A 1 
ATOM 3450 C CA  . LEU A 1 447 ? 24.360  -15.522 -4.486  1.00 96.72 447 A 1 
ATOM 3451 C C   . LEU A 1 447 ? 23.411  -15.126 -3.351  1.00 96.95 447 A 1 
ATOM 3452 O O   . LEU A 1 447 ? 23.627  -15.520 -2.206  1.00 96.44 447 A 1 
ATOM 3453 C CB  . LEU A 1 447 ? 25.310  -14.370 -4.871  1.00 96.65 447 A 1 
ATOM 3454 C CG  . LEU A 1 447 ? 26.140  -13.816 -3.694  1.00 93.54 447 A 1 
ATOM 3455 C CD1 . LEU A 1 447 ? 27.033  -14.878 -3.048  1.00 89.10 447 A 1 
ATOM 3456 C CD2 . LEU A 1 447 ? 27.034  -12.680 -4.184  1.00 90.65 447 A 1 
ATOM 3457 N N   . GLY A 1 448 ? 22.351  -14.400 -3.681  1.00 96.40 448 A 1 
ATOM 3458 C CA  . GLY A 1 448 ? 21.327  -14.003 -2.726  1.00 96.02 448 A 1 
ATOM 3459 C C   . GLY A 1 448 ? 20.682  -15.204 -2.041  1.00 96.26 448 A 1 
ATOM 3460 O O   . GLY A 1 448 ? 20.686  -15.283 -0.813  1.00 95.81 448 A 1 
ATOM 3461 N N   . THR A 1 449 ? 20.224  -16.180 -2.811  1.00 95.59 449 A 1 
ATOM 3462 C CA  . THR A 1 449 ? 19.602  -17.405 -2.277  1.00 94.84 449 A 1 
ATOM 3463 C C   . THR A 1 449 ? 20.568  -18.201 -1.402  1.00 95.24 449 A 1 
ATOM 3464 O O   . THR A 1 449 ? 20.190  -18.647 -0.318  1.00 94.77 449 A 1 
ATOM 3465 C CB  . THR A 1 449 ? 19.096  -18.305 -3.409  1.00 94.29 449 A 1 
ATOM 3466 O OG1 . THR A 1 449 ? 18.155  -17.615 -4.195  1.00 90.54 449 A 1 
ATOM 3467 C CG2 . THR A 1 449 ? 18.393  -19.560 -2.891  1.00 90.09 449 A 1 
ATOM 3468 N N   . LEU A 1 450 ? 21.823  -18.355 -1.841  1.00 95.59 450 A 1 
ATOM 3469 C CA  . LEU A 1 450 ? 22.849  -19.058 -1.064  1.00 95.92 450 A 1 
ATOM 3470 C C   . LEU A 1 450 ? 23.081  -18.378 0.291   1.00 95.97 450 A 1 
ATOM 3471 O O   . LEU A 1 450 ? 23.005  -19.037 1.329   1.00 95.55 450 A 1 
ATOM 3472 C CB  . LEU A 1 450 ? 24.145  -19.129 -1.897  1.00 96.30 450 A 1 
ATOM 3473 C CG  . LEU A 1 450 ? 25.333  -19.779 -1.155  1.00 94.81 450 A 1 
ATOM 3474 C CD1 . LEU A 1 450 ? 25.059  -21.240 -0.795  1.00 91.36 450 A 1 
ATOM 3475 C CD2 . LEU A 1 450 ? 26.582  -19.713 -2.031  1.00 92.20 450 A 1 
ATOM 3476 N N   . MET A 1 451 ? 23.333  -17.075 0.288   1.00 96.45 451 A 1 
ATOM 3477 C CA  . MET A 1 451 ? 23.648  -16.333 1.512   1.00 96.73 451 A 1 
ATOM 3478 C C   . MET A 1 451 ? 22.445  -16.216 2.449   1.00 96.68 451 A 1 
ATOM 3479 O O   . MET A 1 451 ? 22.601  -16.424 3.651   1.00 96.44 451 A 1 
ATOM 3480 C CB  . MET A 1 451 ? 24.214  -14.959 1.159   1.00 96.89 451 A 1 
ATOM 3481 C CG  . MET A 1 451 ? 25.615  -15.054 0.533   1.00 95.14 451 A 1 
ATOM 3482 S SD  . MET A 1 451 ? 26.867  -15.934 1.522   1.00 94.95 451 A 1 
ATOM 3483 C CE  . MET A 1 451 ? 26.858  -14.966 3.054   1.00 87.46 451 A 1 
ATOM 3484 N N   . VAL A 1 452 ? 21.245  -15.986 1.915   1.00 96.10 452 A 1 
ATOM 3485 C CA  . VAL A 1 452 ? 20.009  -16.041 2.709   1.00 95.41 452 A 1 
ATOM 3486 C C   . VAL A 1 452 ? 19.826  -17.432 3.314   1.00 95.26 452 A 1 
ATOM 3487 O O   . VAL A 1 452 ? 19.502  -17.550 4.492   1.00 94.72 452 A 1 
ATOM 3488 C CB  . VAL A 1 452 ? 18.789  -15.646 1.857   1.00 95.15 452 A 1 
ATOM 3489 C CG1 . VAL A 1 452 ? 17.451  -15.951 2.544   1.00 93.50 452 A 1 
ATOM 3490 C CG2 . VAL A 1 452 ? 18.816  -14.144 1.552   1.00 93.38 452 A 1 
ATOM 3491 N N   . GLY A 1 453 ? 20.076  -18.495 2.547   1.00 94.79 453 A 1 
ATOM 3492 C CA  . GLY A 1 453 ? 20.031  -19.867 3.044   1.00 93.82 453 A 1 
ATOM 3493 C C   . GLY A 1 453 ? 21.002  -20.106 4.202   1.00 94.31 453 A 1 
ATOM 3494 O O   . GLY A 1 453 ? 20.603  -20.663 5.226   1.00 93.65 453 A 1 
ATOM 3495 N N   . ILE A 1 454 ? 22.244  -19.638 4.080   1.00 95.25 454 A 1 
ATOM 3496 C CA  . ILE A 1 454 ? 23.260  -19.721 5.139   1.00 95.32 454 A 1 
ATOM 3497 C C   . ILE A 1 454 ? 22.806  -18.940 6.380   1.00 95.17 454 A 1 
ATOM 3498 O O   . ILE A 1 454 ? 22.728  -19.515 7.469   1.00 94.30 454 A 1 
ATOM 3499 C CB  . ILE A 1 454 ? 24.635  -19.250 4.604   1.00 95.56 454 A 1 
ATOM 3500 C CG1 . ILE A 1 454 ? 25.188  -20.279 3.590   1.00 94.19 454 A 1 
ATOM 3501 C CG2 . ILE A 1 454 ? 25.651  -19.037 5.744   1.00 93.80 454 A 1 
ATOM 3502 C CD1 . ILE A 1 454 ? 26.392  -19.774 2.781   1.00 90.29 454 A 1 
ATOM 3503 N N   . GLU A 1 455 ? 22.464  -17.664 6.227   1.00 95.64 455 A 1 
ATOM 3504 C CA  . GLU A 1 455 ? 22.082  -16.816 7.363   1.00 95.49 455 A 1 
ATOM 3505 C C   . GLU A 1 455 ? 20.836  -17.346 8.089   1.00 94.87 455 A 1 
ATOM 3506 O O   . GLU A 1 455 ? 20.812  -17.415 9.319   1.00 93.31 455 A 1 
ATOM 3507 C CB  . GLU A 1 455 ? 21.835  -15.367 6.914   1.00 95.41 455 A 1 
ATOM 3508 C CG  . GLU A 1 455 ? 23.128  -14.638 6.521   1.00 93.52 455 A 1 
ATOM 3509 C CD  . GLU A 1 455 ? 22.958  -13.122 6.365   1.00 94.45 455 A 1 
ATOM 3510 O OE1 . GLU A 1 455 ? 23.963  -12.457 6.020   1.00 89.41 455 A 1 
ATOM 3511 O OE2 . GLU A 1 455 ? 21.864  -12.581 6.642   1.00 91.68 455 A 1 
ATOM 3512 N N   . GLN A 1 456 ? 19.820  -17.764 7.343   1.00 94.91 456 A 1 
ATOM 3513 C CA  . GLN A 1 456 ? 18.552  -18.185 7.933   1.00 93.82 456 A 1 
ATOM 3514 C C   . GLN A 1 456 ? 18.593  -19.620 8.469   1.00 93.63 456 A 1 
ATOM 3515 O O   . GLN A 1 456 ? 18.021  -19.888 9.525   1.00 91.94 456 A 1 
ATOM 3516 C CB  . GLN A 1 456 ? 17.415  -18.001 6.918   1.00 93.52 456 A 1 
ATOM 3517 C CG  . GLN A 1 456 ? 17.197  -16.528 6.519   1.00 91.17 456 A 1 
ATOM 3518 C CD  . GLN A 1 456 ? 16.808  -15.639 7.693   1.00 90.74 456 A 1 
ATOM 3519 O OE1 . GLN A 1 456 ? 15.940  -15.968 8.485   1.00 83.49 456 A 1 
ATOM 3520 N NE2 . GLN A 1 456 ? 17.433  -14.491 7.853   1.00 82.17 456 A 1 
ATOM 3521 N N   . LYS A 1 457 ? 19.252  -20.557 7.779   1.00 92.88 457 A 1 
ATOM 3522 C CA  . LYS A 1 457 ? 19.293  -21.958 8.233   1.00 91.86 457 A 1 
ATOM 3523 C C   . LYS A 1 457 ? 20.380  -22.252 9.253   1.00 92.06 457 A 1 
ATOM 3524 O O   . LYS A 1 457 ? 20.119  -23.028 10.165  1.00 88.89 457 A 1 
ATOM 3525 C CB  . LYS A 1 457 ? 19.456  -22.923 7.059   1.00 90.80 457 A 1 
ATOM 3526 C CG  . LYS A 1 457 ? 18.119  -23.235 6.401   1.00 84.71 457 A 1 
ATOM 3527 C CD  . LYS A 1 457 ? 18.220  -24.615 5.744   1.00 82.80 457 A 1 
ATOM 3528 C CE  . LYS A 1 457 ? 16.873  -25.295 5.847   1.00 80.59 457 A 1 
ATOM 3529 N NZ  . LYS A 1 457 ? 17.000  -26.749 5.691   1.00 72.46 457 A 1 
ATOM 3530 N N   . LEU A 1 458 ? 21.583  -21.706 9.075   1.00 93.83 458 A 1 
ATOM 3531 C CA  . LEU A 1 458 ? 22.704  -22.027 9.959   1.00 93.49 458 A 1 
ATOM 3532 C C   . LEU A 1 458 ? 22.746  -21.108 11.177  1.00 93.84 458 A 1 
ATOM 3533 O O   . LEU A 1 458 ? 23.083  -21.560 12.263  1.00 91.77 458 A 1 
ATOM 3534 C CB  . LEU A 1 458 ? 24.041  -21.998 9.191   1.00 92.47 458 A 1 
ATOM 3535 C CG  . LEU A 1 458 ? 24.123  -22.923 7.961   1.00 86.70 458 A 1 
ATOM 3536 C CD1 . LEU A 1 458 ? 25.527  -22.850 7.362   1.00 82.30 458 A 1 
ATOM 3537 C CD2 . LEU A 1 458 ? 23.837  -24.389 8.303   1.00 82.95 458 A 1 
ATOM 3538 N N   . PHE A 1 459 ? 22.369  -19.847 11.007  1.00 94.35 459 A 1 
ATOM 3539 C CA  . PHE A 1 459 ? 22.460  -18.836 12.064  1.00 94.88 459 A 1 
ATOM 3540 C C   . PHE A 1 459 ? 21.098  -18.340 12.563  1.00 94.94 459 A 1 
ATOM 3541 O O   . PHE A 1 459 ? 21.046  -17.513 13.475  1.00 91.98 459 A 1 
ATOM 3542 C CB  . PHE A 1 459 ? 23.357  -17.692 11.581  1.00 94.76 459 A 1 
ATOM 3543 C CG  . PHE A 1 459 ? 24.766  -18.119 11.212  1.00 94.92 459 A 1 
ATOM 3544 C CD1 . PHE A 1 459 ? 25.726  -18.323 12.220  1.00 91.69 459 A 1 
ATOM 3545 C CD2 . PHE A 1 459 ? 25.120  -18.328 9.867   1.00 92.66 459 A 1 
ATOM 3546 C CE1 . PHE A 1 459 ? 27.031  -18.725 11.886  1.00 91.00 459 A 1 
ATOM 3547 C CE2 . PHE A 1 459 ? 26.425  -18.734 9.532   1.00 91.49 459 A 1 
ATOM 3548 C CZ  . PHE A 1 459 ? 27.382  -18.931 10.541  1.00 91.93 459 A 1 
ATOM 3549 N N   . GLY A 1 460 ? 19.985  -18.801 11.984  1.00 92.75 460 A 1 
ATOM 3550 C CA  . GLY A 1 460 ? 18.641  -18.350 12.360  1.00 92.71 460 A 1 
ATOM 3551 C C   . GLY A 1 460 ? 18.451  -16.834 12.234  1.00 93.77 460 A 1 
ATOM 3552 O O   . GLY A 1 460 ? 17.700  -16.246 13.018  1.00 90.77 460 A 1 
ATOM 3553 N N   . GLY A 1 461 ? 19.175  -16.191 11.313  1.00 92.73 461 A 1 
ATOM 3554 C CA  . GLY A 1 461 ? 19.223  -14.737 11.129  1.00 93.13 461 A 1 
ATOM 3555 C C   . GLY A 1 461 ? 20.099  -13.974 12.136  1.00 94.39 461 A 1 
ATOM 3556 O O   . GLY A 1 461 ? 20.234  -12.758 12.038  1.00 92.72 461 A 1 
ATOM 3557 N N   . SER A 1 462 ? 20.728  -14.660 13.087  1.00 94.30 462 A 1 
ATOM 3558 C CA  . SER A 1 462 ? 21.575  -14.065 14.129  1.00 94.45 462 A 1 
ATOM 3559 C C   . SER A 1 462 ? 23.042  -13.994 13.695  1.00 95.36 462 A 1 
ATOM 3560 O O   . SER A 1 462 ? 23.929  -14.570 14.321  1.00 92.39 462 A 1 
ATOM 3561 C CB  . SER A 1 462 ? 21.408  -14.814 15.459  1.00 92.72 462 A 1 
ATOM 3562 O OG  . SER A 1 462 ? 20.048  -14.825 15.844  1.00 81.70 462 A 1 
ATOM 3563 N N   . VAL A 1 463 ? 23.305  -13.299 12.580  1.00 96.14 463 A 1 
ATOM 3564 C CA  . VAL A 1 463 ? 24.663  -13.106 12.051  1.00 96.51 463 A 1 
ATOM 3565 C C   . VAL A 1 463 ? 25.325  -11.843 12.626  1.00 96.67 463 A 1 
ATOM 3566 O O   . VAL A 1 463 ? 24.622  -10.883 12.949  1.00 95.66 463 A 1 
ATOM 3567 C CB  . VAL A 1 463 ? 24.672  -13.097 10.514  1.00 96.04 463 A 1 
ATOM 3568 C CG1 . VAL A 1 463 ? 24.281  -14.478 9.978   1.00 94.04 463 A 1 
ATOM 3569 C CG2 . VAL A 1 463 ? 23.751  -12.034 9.914   1.00 93.24 463 A 1 
ATOM 3570 N N   . PRO A 1 464 ? 26.671  -11.795 12.752  1.00 96.35 464 A 1 
ATOM 3571 C CA  . PRO A 1 464 ? 27.373  -10.651 13.352  1.00 95.96 464 A 1 
ATOM 3572 C C   . PRO A 1 464 ? 27.564  -9.455  12.398  1.00 96.15 464 A 1 
ATOM 3573 O O   . PRO A 1 464 ? 28.170  -8.460  12.781  1.00 94.59 464 A 1 
ATOM 3574 C CB  . PRO A 1 464 ? 28.709  -11.230 13.830  1.00 94.97 464 A 1 
ATOM 3575 C CG  . PRO A 1 464 ? 29.000  -12.312 12.797  1.00 93.05 464 A 1 
ATOM 3576 C CD  . PRO A 1 464 ? 27.613  -12.869 12.480  1.00 95.33 464 A 1 
ATOM 3577 N N   . TRP A 1 465 ? 27.063  -9.527  11.156  1.00 96.86 465 A 1 
ATOM 3578 C CA  . TRP A 1 465 ? 27.160  -8.453  10.166  1.00 97.02 465 A 1 
ATOM 3579 C C   . TRP A 1 465 ? 25.783  -7.922  9.769   1.00 97.16 465 A 1 
ATOM 3580 O O   . TRP A 1 465 ? 24.763  -8.601  9.885   1.00 96.19 465 A 1 
ATOM 3581 C CB  . TRP A 1 465 ? 27.957  -8.925  8.942   1.00 96.31 465 A 1 
ATOM 3582 C CG  . TRP A 1 465 ? 27.381  -10.107 8.228   1.00 95.65 465 A 1 
ATOM 3583 C CD1 . TRP A 1 465 ? 26.427  -10.069 7.272   1.00 93.18 465 A 1 
ATOM 3584 C CD2 . TRP A 1 465 ? 27.693  -11.519 8.426   1.00 95.17 465 A 1 
ATOM 3585 N NE1 . TRP A 1 465 ? 26.123  -11.358 6.871   1.00 91.80 465 A 1 
ATOM 3586 C CE2 . TRP A 1 465 ? 26.878  -12.291 7.552   1.00 93.47 465 A 1 
ATOM 3587 C CE3 . TRP A 1 465 ? 28.587  -12.222 9.260   1.00 91.84 465 A 1 
ATOM 3588 C CZ2 . TRP A 1 465 ? 26.938  -13.696 7.511   1.00 90.78 465 A 1 
ATOM 3589 C CZ3 . TRP A 1 465 ? 28.658  -13.631 9.226   1.00 90.97 465 A 1 
ATOM 3590 C CH2 . TRP A 1 465 ? 27.833  -14.368 8.358   1.00 89.87 465 A 1 
ATOM 3591 N N   . THR A 1 466 ? 25.773  -6.682  9.267   1.00 96.73 466 A 1 
ATOM 3592 C CA  . THR A 1 466 ? 24.597  -6.021  8.699   1.00 97.06 466 A 1 
ATOM 3593 C C   . THR A 1 466 ? 24.987  -5.411  7.359   1.00 97.28 466 A 1 
ATOM 3594 O O   . THR A 1 466 ? 26.019  -4.748  7.254   1.00 96.55 466 A 1 
ATOM 3595 C CB  . THR A 1 466 ? 24.040  -4.965  9.662   1.00 96.59 466 A 1 
ATOM 3596 O OG1 . THR A 1 466 ? 23.643  -5.603  10.858  1.00 93.46 466 A 1 
ATOM 3597 C CG2 . THR A 1 466 ? 22.811  -4.250  9.117   1.00 93.05 466 A 1 
ATOM 3598 N N   . LEU A 1 467 ? 24.191  -5.685  6.327   1.00 97.41 467 A 1 
ATOM 3599 C CA  . LEU A 1 467 ? 24.374  -5.132  4.988   1.00 97.51 467 A 1 
ATOM 3600 C C   . LEU A 1 467 ? 23.516  -3.881  4.812   1.00 97.56 467 A 1 
ATOM 3601 O O   . LEU A 1 467 ? 22.427  -3.792  5.371   1.00 96.90 467 A 1 
ATOM 3602 C CB  . LEU A 1 467 ? 24.026  -6.182  3.930   1.00 97.29 467 A 1 
ATOM 3603 C CG  . LEU A 1 467 ? 24.843  -7.480  3.987   1.00 95.90 467 A 1 
ATOM 3604 C CD1 . LEU A 1 467 ? 24.360  -8.399  2.871   1.00 91.95 467 A 1 
ATOM 3605 C CD2 . LEU A 1 467 ? 26.339  -7.247  3.805   1.00 91.84 467 A 1 
ATOM 3606 N N   . HIS A 1 468 ? 23.991  -2.962  3.971   1.00 97.28 468 A 1 
ATOM 3607 C CA  . HIS A 1 468 ? 23.351  -1.668  3.753   1.00 97.15 468 A 1 
ATOM 3608 C C   . HIS A 1 468 ? 23.012  -1.442  2.278   1.00 96.65 468 A 1 
ATOM 3609 O O   . HIS A 1 468 ? 23.786  -1.800  1.382   1.00 94.64 468 A 1 
ATOM 3610 C CB  . HIS A 1 468 ? 24.263  -0.570  4.308   1.00 96.99 468 A 1 
ATOM 3611 C CG  . HIS A 1 468 ? 24.369  -0.631  5.812   1.00 97.17 468 A 1 
ATOM 3612 N ND1 . HIS A 1 468 ? 23.458  -0.100  6.684   1.00 90.87 468 A 1 
ATOM 3613 C CD2 . HIS A 1 468 ? 25.326  -1.263  6.560   1.00 92.67 468 A 1 
ATOM 3614 C CE1 . HIS A 1 468 ? 23.855  -0.392  7.927   1.00 93.19 468 A 1 
ATOM 3615 N NE2 . HIS A 1 468 ? 24.995  -1.111  7.909   1.00 93.98 468 A 1 
ATOM 3616 N N   . HIS A 1 469 ? 21.861  -0.823  2.027   1.00 95.10 469 A 1 
ATOM 3617 C CA  . HIS A 1 469 ? 21.533  -0.250  0.727   1.00 93.68 469 A 1 
ATOM 3618 C C   . HIS A 1 469 ? 22.254  1.083   0.544   1.00 94.63 469 A 1 
ATOM 3619 O O   . HIS A 1 469 ? 22.431  1.843   1.490   1.00 93.41 469 A 1 
ATOM 3620 C CB  . HIS A 1 469 ? 20.013  -0.090  0.572   1.00 90.36 469 A 1 
ATOM 3621 C CG  . HIS A 1 469 ? 19.316  -1.415  0.406   1.00 87.46 469 A 1 
ATOM 3622 N ND1 . HIS A 1 469 ? 19.564  -2.323  -0.604  1.00 72.98 469 A 1 
ATOM 3623 C CD2 . HIS A 1 469 ? 18.361  -1.943  1.228   1.00 74.93 469 A 1 
ATOM 3624 C CE1 . HIS A 1 469 ? 18.778  -3.381  -0.380  1.00 74.08 469 A 1 
ATOM 3625 N NE2 . HIS A 1 469 ? 18.030  -3.195  0.718   1.00 76.66 469 A 1 
ATOM 3626 N N   . ARG A 1 470 ? 22.675  1.354   -0.697  1.00 95.00 470 A 1 
ATOM 3627 C CA  . ARG A 1 470 ? 23.403  2.586   -1.044  1.00 94.82 470 A 1 
ATOM 3628 C C   . ARG A 1 470 ? 22.656  3.479   -2.023  1.00 95.75 470 A 1 
ATOM 3629 O O   . ARG A 1 470 ? 22.972  4.655   -2.112  1.00 93.19 470 A 1 
ATOM 3630 C CB  . ARG A 1 470 ? 24.781  2.234   -1.613  1.00 92.85 470 A 1 
ATOM 3631 C CG  . ARG A 1 470 ? 25.681  1.532   -0.593  1.00 86.51 470 A 1 
ATOM 3632 C CD  . ARG A 1 470 ? 27.063  1.326   -1.198  1.00 78.25 470 A 1 
ATOM 3633 N NE  . ARG A 1 470 ? 27.972  0.655   -0.252  1.00 69.73 470 A 1 
ATOM 3634 C CZ  . ARG A 1 470 ? 29.249  0.399   -0.452  1.00 59.45 470 A 1 
ATOM 3635 N NH1 . ARG A 1 470 ? 29.852  0.717   -1.563  1.00 54.58 470 A 1 
ATOM 3636 N NH2 . ARG A 1 470 ? 29.956  -0.189  0.475   1.00 53.06 470 A 1 
ATOM 3637 N N   . HIS A 1 471 ? 21.714  2.911   -2.762  1.00 95.97 471 A 1 
ATOM 3638 C CA  . HIS A 1 471 ? 21.018  3.575   -3.859  1.00 95.83 471 A 1 
ATOM 3639 C C   . HIS A 1 471 ? 19.511  3.438   -3.698  1.00 96.41 471 A 1 
ATOM 3640 O O   . HIS A 1 471 ? 19.018  2.426   -3.192  1.00 95.36 471 A 1 
ATOM 3641 C CB  . HIS A 1 471 ? 21.490  2.985   -5.194  1.00 94.26 471 A 1 
ATOM 3642 C CG  . HIS A 1 471 ? 22.970  3.152   -5.398  1.00 88.31 471 A 1 
ATOM 3643 N ND1 . HIS A 1 471 ? 23.628  4.335   -5.589  1.00 75.43 471 A 1 
ATOM 3644 C CD2 . HIS A 1 471 ? 23.928  2.168   -5.334  1.00 74.05 471 A 1 
ATOM 3645 C CE1 . HIS A 1 471 ? 24.945  4.080   -5.648  1.00 72.32 471 A 1 
ATOM 3646 N NE2 . HIS A 1 471 ? 25.182  2.766   -5.488  1.00 74.10 471 A 1 
ATOM 3647 N N   . ARG A 1 472 ? 18.806  4.451   -4.167  1.00 96.81 472 A 1 
ATOM 3648 C CA  . ARG A 1 472 ? 17.355  4.411   -4.329  1.00 97.09 472 A 1 
ATOM 3649 C C   . ARG A 1 472 ? 16.992  3.700   -5.637  1.00 97.58 472 A 1 
ATOM 3650 O O   . ARG A 1 472 ? 17.789  3.641   -6.576  1.00 97.05 472 A 1 
ATOM 3651 C CB  . ARG A 1 472 ? 16.782  5.836   -4.296  1.00 96.52 472 A 1 
ATOM 3652 C CG  . ARG A 1 472 ? 17.044  6.538   -2.953  1.00 94.13 472 A 1 
ATOM 3653 C CD  . ARG A 1 472 ? 16.526  7.973   -3.005  1.00 90.73 472 A 1 
ATOM 3654 N NE  . ARG A 1 472 ? 16.798  8.687   -1.742  1.00 85.04 472 A 1 
ATOM 3655 C CZ  . ARG A 1 472 ? 15.931  9.002   -0.793  1.00 78.01 472 A 1 
ATOM 3656 N NH1 . ARG A 1 472 ? 14.665  8.700   -0.877  1.00 71.31 472 A 1 
ATOM 3657 N NH2 . ARG A 1 472 ? 16.329  9.639   0.274   1.00 73.77 472 A 1 
ATOM 3658 N N   . ASP A 1 473 ? 15.768  3.196   -5.741  1.00 97.26 473 A 1 
ATOM 3659 C CA  . ASP A 1 473 ? 15.350  2.389   -6.892  1.00 97.58 473 A 1 
ATOM 3660 C C   . ASP A 1 473 ? 15.387  3.150   -8.231  1.00 97.76 473 A 1 
ATOM 3661 O O   . ASP A 1 473 ? 15.708  2.558   -9.262  1.00 97.15 473 A 1 
ATOM 3662 C CB  . ASP A 1 473 ? 13.940  1.847   -6.643  1.00 97.31 473 A 1 
ATOM 3663 C CG  . ASP A 1 473 ? 13.874  0.779   -5.551  1.00 97.08 473 A 1 
ATOM 3664 O OD1 . ASP A 1 473 ? 14.871  0.058   -5.340  1.00 94.74 473 A 1 
ATOM 3665 O OD2 . ASP A 1 473 ? 12.796  0.645   -4.940  1.00 94.42 473 A 1 
ATOM 3666 N N   . HIS A 1 474 ? 15.086  4.442   -8.235  1.00 97.74 474 A 1 
ATOM 3667 C CA  . HIS A 1 474 ? 15.113  5.274   -9.441  1.00 97.74 474 A 1 
ATOM 3668 C C   . HIS A 1 474 ? 16.531  5.497   -9.982  1.00 97.87 474 A 1 
ATOM 3669 O O   . HIS A 1 474 ? 16.718  5.532   -11.197 1.00 97.39 474 A 1 
ATOM 3670 C CB  . HIS A 1 474 ? 14.395  6.598   -9.170  1.00 97.55 474 A 1 
ATOM 3671 C CG  . HIS A 1 474 ? 15.049  7.483   -8.144  1.00 97.52 474 A 1 
ATOM 3672 N ND1 . HIS A 1 474 ? 14.788  7.507   -6.798  1.00 93.40 474 A 1 
ATOM 3673 C CD2 . HIS A 1 474 ? 15.985  8.451   -8.395  1.00 94.18 474 A 1 
ATOM 3674 C CE1 . HIS A 1 474 ? 15.545  8.472   -6.246  1.00 93.85 474 A 1 
ATOM 3675 N NE2 . HIS A 1 474 ? 16.288  9.072   -7.180  1.00 94.36 474 A 1 
ATOM 3676 N N   . GLU A 1 475 ? 17.536  5.535   -9.112  1.00 97.85 475 A 1 
ATOM 3677 C CA  . GLU A 1 475 ? 18.947  5.738   -9.476  1.00 97.81 475 A 1 
ATOM 3678 C C   . GLU A 1 475 ? 19.553  4.520   -10.193 1.00 97.91 475 A 1 
ATOM 3679 O O   . GLU A 1 475 ? 20.623  4.608   -10.793 1.00 97.35 475 A 1 
ATOM 3680 C CB  . GLU A 1 475 ? 19.764  6.030   -8.202  1.00 97.43 475 A 1 
ATOM 3681 C CG  . GLU A 1 475 ? 19.300  7.281   -7.437  1.00 96.27 475 A 1 
ATOM 3682 C CD  . GLU A 1 475 ? 19.925  7.425   -6.042  1.00 96.12 475 A 1 
ATOM 3683 O OE1 . GLU A 1 475 ? 19.884  8.547   -5.502  1.00 90.38 475 A 1 
ATOM 3684 O OE2 . GLU A 1 475 ? 20.362  6.401   -5.462  1.00 92.49 475 A 1 
ATOM 3685 N N   . MET A 1 476 ? 18.884  3.371   -10.130 1.00 98.00 476 A 1 
ATOM 3686 C CA  . MET A 1 476 ? 19.412  2.106   -10.640 1.00 97.95 476 A 1 
ATOM 3687 C C   . MET A 1 476 ? 19.170  1.893   -12.137 1.00 98.14 476 A 1 
ATOM 3688 O O   . MET A 1 476 ? 19.784  0.992   -12.716 1.00 97.53 476 A 1 
ATOM 3689 C CB  . MET A 1 476 ? 18.831  0.942   -9.817  1.00 97.60 476 A 1 
ATOM 3690 C CG  . MET A 1 476 ? 19.246  0.996   -8.341  1.00 96.06 476 A 1 
ATOM 3691 S SD  . MET A 1 476 ? 21.030  0.937   -8.008  1.00 93.34 476 A 1 
ATOM 3692 C CE  . MET A 1 476 ? 21.429  -0.719  -8.625  1.00 83.29 476 A 1 
ATOM 3693 N N   . LEU A 1 477 ? 18.297  2.668   -12.785 1.00 97.52 477 A 1 
ATOM 3694 C CA  . LEU A 1 477 ? 18.061  2.540   -14.225 1.00 97.51 477 A 1 
ATOM 3695 C C   . LEU A 1 477 ? 19.320  2.894   -15.019 1.00 97.75 477 A 1 
ATOM 3696 O O   . LEU A 1 477 ? 19.928  3.944   -14.830 1.00 97.20 477 A 1 
ATOM 3697 C CB  . LEU A 1 477 ? 16.874  3.407   -14.684 1.00 96.69 477 A 1 
ATOM 3698 C CG  . LEU A 1 477 ? 15.497  2.797   -14.390 1.00 93.54 477 A 1 
ATOM 3699 C CD1 . LEU A 1 477 ? 14.408  3.809   -14.723 1.00 91.78 477 A 1 
ATOM 3700 C CD2 . LEU A 1 477 ? 15.225  1.541   -15.223 1.00 91.77 477 A 1 
ATOM 3701 N N   . LYS A 1 478 ? 19.682  2.016   -15.966 1.00 98.06 478 A 1 
ATOM 3702 C CA  . LYS A 1 478 ? 20.749  2.281   -16.935 1.00 98.12 478 A 1 
ATOM 3703 C C   . LYS A 1 478 ? 20.183  3.002   -18.158 1.00 98.35 478 A 1 
ATOM 3704 O O   . LYS A 1 478 ? 19.030  2.761   -18.514 1.00 98.18 478 A 1 
ATOM 3705 C CB  . LYS A 1 478 ? 21.434  0.973   -17.338 1.00 97.83 478 A 1 
ATOM 3706 C CG  . LYS A 1 478 ? 22.221  0.353   -16.178 1.00 96.62 478 A 1 
ATOM 3707 C CD  . LYS A 1 478 ? 22.812  -0.990  -16.606 1.00 94.93 478 A 1 
ATOM 3708 C CE  . LYS A 1 478 ? 23.512  -1.655  -15.423 1.00 90.80 478 A 1 
ATOM 3709 N NZ  . LYS A 1 478 ? 23.849  -3.063  -15.734 1.00 84.16 478 A 1 
ATOM 3710 N N   . PRO A 1 479 ? 20.991  3.819   -18.860 1.00 98.30 479 A 1 
ATOM 3711 C CA  . PRO A 1 479 ? 20.630  4.325   -20.176 1.00 98.36 479 A 1 
ATOM 3712 C C   . PRO A 1 479 ? 20.209  3.192   -21.116 1.00 98.52 479 A 1 
ATOM 3713 O O   . PRO A 1 479 ? 20.843  2.134   -21.148 1.00 98.30 479 A 1 
ATOM 3714 C CB  . PRO A 1 479 ? 21.873  5.051   -20.693 1.00 97.97 479 A 1 
ATOM 3715 C CG  . PRO A 1 479 ? 22.581  5.482   -19.414 1.00 96.68 479 A 1 
ATOM 3716 C CD  . PRO A 1 479 ? 22.297  4.325   -18.462 1.00 98.04 479 A 1 
ATOM 3717 N N   . ALA A 1 480 ? 19.168  3.416   -21.918 1.00 98.24 480 A 1 
ATOM 3718 C CA  . ALA A 1 480 ? 18.624  2.427   -22.846 1.00 98.26 480 A 1 
ATOM 3719 C C   . ALA A 1 480 ? 19.669  1.910   -23.846 1.00 98.34 480 A 1 
ATOM 3720 O O   . ALA A 1 480 ? 19.669  0.733   -24.190 1.00 98.01 480 A 1 
ATOM 3721 C CB  . ALA A 1 480 ? 17.431  3.068   -23.562 1.00 98.03 480 A 1 
ATOM 3722 N N   . SER A 1 481 ? 20.624  2.751   -24.242 1.00 98.22 481 A 1 
ATOM 3723 C CA  . SER A 1 481 ? 21.753  2.387   -25.113 1.00 98.22 481 A 1 
ATOM 3724 C C   . SER A 1 481 ? 22.680  1.310   -24.531 1.00 98.28 481 A 1 
ATOM 3725 O O   . SER A 1 481 ? 23.430  0.683   -25.277 1.00 97.71 481 A 1 
ATOM 3726 C CB  . SER A 1 481 ? 22.571  3.643   -25.429 1.00 98.19 481 A 1 
ATOM 3727 O OG  . SER A 1 481 ? 23.063  4.228   -24.235 1.00 97.31 481 A 1 
ATOM 3728 N N   . GLN A 1 482 ? 22.638  1.077   -23.217 1.00 98.34 482 A 1 
ATOM 3729 C CA  . GLN A 1 482 ? 23.417  0.047   -22.519 1.00 98.15 482 A 1 
ATOM 3730 C C   . GLN A 1 482 ? 22.615  -1.235  -22.256 1.00 98.08 482 A 1 
ATOM 3731 O O   . GLN A 1 482 ? 23.134  -2.184  -21.661 1.00 97.17 482 A 1 
ATOM 3732 C CB  . GLN A 1 482 ? 23.952  0.612   -21.195 1.00 98.02 482 A 1 
ATOM 3733 C CG  . GLN A 1 482 ? 24.845  1.840   -21.382 1.00 96.98 482 A 1 
ATOM 3734 C CD  . GLN A 1 482 ? 25.358  2.397   -20.058 1.00 96.09 482 A 1 
ATOM 3735 O OE1 . GLN A 1 482 ? 25.301  1.782   -19.000 1.00 91.44 482 A 1 
ATOM 3736 N NE2 . GLN A 1 482 ? 25.894  3.597   -20.062 1.00 89.78 482 A 1 
ATOM 3737 N N   . CYS A 1 483 ? 21.355  -1.273  -22.661 1.00 98.13 483 A 1 
ATOM 3738 C CA  . CYS A 1 483 ? 20.430  -2.359  -22.374 1.00 98.02 483 A 1 
ATOM 3739 C C   . CYS A 1 483 ? 19.876  -2.958  -23.667 1.00 97.85 483 A 1 
ATOM 3740 O O   . CYS A 1 483 ? 19.762  -2.290  -24.692 1.00 96.71 483 A 1 
ATOM 3741 C CB  . CYS A 1 483 ? 19.322  -1.826  -21.463 1.00 97.86 483 A 1 
ATOM 3742 S SG  . CYS A 1 483 ? 20.011  -1.358  -19.845 1.00 97.53 483 A 1 
ATOM 3743 N N   . LYS A 1 484 ? 19.502  -4.237  -23.615 1.00 98.11 484 A 1 
ATOM 3744 C CA  . LYS A 1 484 ? 18.809  -4.891  -24.727 1.00 97.62 484 A 1 
ATOM 3745 C C   . LYS A 1 484 ? 17.303  -4.689  -24.573 1.00 97.91 484 A 1 
ATOM 3746 O O   . LYS A 1 484 ? 16.794  -4.919  -23.469 1.00 97.36 484 A 1 
ATOM 3747 C CB  . LYS A 1 484 ? 19.177  -6.377  -24.800 1.00 96.25 484 A 1 
ATOM 3748 C CG  . LYS A 1 484 ? 20.656  -6.574  -25.166 1.00 84.44 484 A 1 
ATOM 3749 C CD  . LYS A 1 484 ? 20.984  -8.066  -25.253 1.00 80.67 484 A 1 
ATOM 3750 C CE  . LYS A 1 484 ? 22.465  -8.265  -25.571 1.00 71.26 484 A 1 
ATOM 3751 N NZ  . LYS A 1 484 ? 22.815  -9.705  -25.591 1.00 61.25 484 A 1 
ATOM 3752 N N   . PRO A 1 485 ? 16.588  -4.297  -25.645 1.00 98.14 485 A 1 
ATOM 3753 C CA  . PRO A 1 485 ? 15.131  -4.337  -25.662 1.00 98.02 485 A 1 
ATOM 3754 C C   . PRO A 1 485 ? 14.615  -5.742  -25.343 1.00 97.88 485 A 1 
ATOM 3755 O O   . PRO A 1 485 ? 15.228  -6.737  -25.735 1.00 96.96 485 A 1 
ATOM 3756 C CB  . PRO A 1 485 ? 14.708  -3.880  -27.062 1.00 97.61 485 A 1 
ATOM 3757 C CG  . PRO A 1 485 ? 15.893  -3.035  -27.526 1.00 96.42 485 A 1 
ATOM 3758 C CD  . PRO A 1 485 ? 17.085  -3.755  -26.899 1.00 97.90 485 A 1 
ATOM 3759 N N   . ILE A 1 486 ? 13.496  -5.808  -24.645 1.00 97.66 486 A 1 
ATOM 3760 C CA  . ILE A 1 486 ? 12.807  -7.061  -24.334 1.00 97.54 486 A 1 
ATOM 3761 C C   . ILE A 1 486 ? 11.581  -7.143  -25.242 1.00 97.34 486 A 1 
ATOM 3762 O O   . ILE A 1 486 ? 10.745  -6.236  -25.233 1.00 96.43 486 A 1 
ATOM 3763 C CB  . ILE A 1 486 ? 12.441  -7.151  -22.833 1.00 97.46 486 A 1 
ATOM 3764 C CG1 . ILE A 1 486 ? 13.684  -6.929  -21.933 1.00 96.84 486 A 1 
ATOM 3765 C CG2 . ILE A 1 486 ? 11.797  -8.518  -22.542 1.00 96.60 486 A 1 
ATOM 3766 C CD1 . ILE A 1 486 ? 13.370  -6.853  -20.432 1.00 95.37 486 A 1 
ATOM 3767 N N   . ASP A 1 487 ? 11.497  -8.214  -26.024 1.00 96.80 487 A 1 
ATOM 3768 C CA  . ASP A 1 487 ? 10.325  -8.492  -26.847 1.00 96.09 487 A 1 
ATOM 3769 C C   . ASP A 1 487 ? 9.275   -9.238  -26.015 1.00 96.67 487 A 1 
ATOM 3770 O O   . ASP A 1 487 ? 9.531   -10.331 -25.498 1.00 95.32 487 A 1 
ATOM 3771 C CB  . ASP A 1 487 ? 10.729  -9.263  -28.111 1.00 94.07 487 A 1 
ATOM 3772 C CG  . ASP A 1 487 ? 9.565   -9.391  -29.102 1.00 84.46 487 A 1 
ATOM 3773 O OD1 . ASP A 1 487 ? 8.657   -8.532  -29.046 1.00 78.55 487 A 1 
ATOM 3774 O OD2 . ASP A 1 487 ? 9.611   -10.330 -29.925 1.00 79.15 487 A 1 
ATOM 3775 N N   . TYR A 1 488 ? 8.124   -8.616  -25.841 1.00 97.45 488 A 1 
ATOM 3776 C CA  . TYR A 1 488 ? 7.008   -9.177  -25.093 1.00 97.61 488 A 1 
ATOM 3777 C C   . TYR A 1 488 ? 5.933   -9.698  -26.051 1.00 97.45 488 A 1 
ATOM 3778 O O   . TYR A 1 488 ? 5.458   -8.949  -26.909 1.00 96.34 488 A 1 
ATOM 3779 C CB  . TYR A 1 488 ? 6.449   -8.143  -24.112 1.00 97.53 488 A 1 
ATOM 3780 C CG  . TYR A 1 488 ? 7.373   -7.842  -22.946 1.00 98.01 488 A 1 
ATOM 3781 C CD1 . TYR A 1 488 ? 7.651   -8.839  -21.992 1.00 97.61 488 A 1 
ATOM 3782 C CD2 . TYR A 1 488 ? 7.952   -6.565  -22.811 1.00 97.63 488 A 1 
ATOM 3783 C CE1 . TYR A 1 488 ? 8.502   -8.565  -20.907 1.00 97.42 488 A 1 
ATOM 3784 C CE2 . TYR A 1 488 ? 8.802   -6.286  -21.724 1.00 97.40 488 A 1 
ATOM 3785 C CZ  . TYR A 1 488 ? 9.079   -7.286  -20.769 1.00 97.79 488 A 1 
ATOM 3786 O OH  . TYR A 1 488 ? 9.900   -7.021  -19.719 1.00 97.28 488 A 1 
ATOM 3787 N N   . PRO A 1 489 ? 5.501   -10.960 -25.905 1.00 97.46 489 A 1 
ATOM 3788 C CA  . PRO A 1 489 ? 4.433   -11.517 -26.720 1.00 96.98 489 A 1 
ATOM 3789 C C   . PRO A 1 489 ? 3.135   -10.712 -26.593 1.00 97.55 489 A 1 
ATOM 3790 O O   . PRO A 1 489 ? 2.786   -10.236 -25.511 1.00 96.86 489 A 1 
ATOM 3791 C CB  . PRO A 1 489 ? 4.239   -12.957 -26.240 1.00 95.48 489 A 1 
ATOM 3792 C CG  . PRO A 1 489 ? 5.581   -13.306 -25.599 1.00 92.96 489 A 1 
ATOM 3793 C CD  . PRO A 1 489 ? 6.042   -11.978 -25.013 1.00 96.36 489 A 1 
ATOM 3794 N N   . LYS A 1 490 ? 2.374   -10.629 -27.687 1.00 97.72 490 A 1 
ATOM 3795 C CA  . LYS A 1 490 ? 1.022   -10.061 -27.635 1.00 97.72 490 A 1 
ATOM 3796 C C   . LYS A 1 490 ? 0.126   -10.924 -26.738 1.00 98.04 490 A 1 
ATOM 3797 O O   . LYS A 1 490 ? 0.234   -12.152 -26.788 1.00 97.44 490 A 1 
ATOM 3798 C CB  . LYS A 1 490 ? 0.419   -9.929  -29.040 1.00 97.02 490 A 1 
ATOM 3799 C CG  . LYS A 1 490 ? 1.140   -8.856  -29.866 1.00 90.66 490 A 1 
ATOM 3800 C CD  . LYS A 1 490 ? 0.436   -8.651  -31.213 1.00 82.39 490 A 1 
ATOM 3801 C CE  . LYS A 1 490 ? 1.165   -7.562  -32.005 1.00 75.60 490 A 1 
ATOM 3802 N NZ  . LYS A 1 490 ? 0.513   -7.299  -33.311 1.00 62.30 490 A 1 
ATOM 3803 N N   . PRO A 1 491 ? -0.771  -10.316 -25.952 1.00 98.02 491 A 1 
ATOM 3804 C CA  . PRO A 1 491 ? -1.693  -11.063 -25.107 1.00 97.96 491 A 1 
ATOM 3805 C C   . PRO A 1 491 ? -2.658  -11.909 -25.946 1.00 98.00 491 A 1 
ATOM 3806 O O   . PRO A 1 491 ? -3.083  -11.507 -27.030 1.00 96.95 491 A 1 
ATOM 3807 C CB  . PRO A 1 491 ? -2.418  -10.007 -24.272 1.00 97.13 491 A 1 
ATOM 3808 C CG  . PRO A 1 491 ? -2.375  -8.763  -25.152 1.00 95.00 491 A 1 
ATOM 3809 C CD  . PRO A 1 491 ? -1.022  -8.882  -25.841 1.00 97.53 491 A 1 
ATOM 3810 N N   . ASP A 1 492 ? -3.023  -13.088 -25.436 1.00 97.84 492 A 1 
ATOM 3811 C CA  . ASP A 1 492 ? -3.939  -14.031 -26.098 1.00 97.68 492 A 1 
ATOM 3812 C C   . ASP A 1 492 ? -5.414  -13.844 -25.695 1.00 97.70 492 A 1 
ATOM 3813 O O   . ASP A 1 492 ? -6.299  -14.493 -26.258 1.00 95.77 492 A 1 
ATOM 3814 C CB  . ASP A 1 492 ? -3.439  -15.474 -25.877 1.00 97.07 492 A 1 
ATOM 3815 C CG  . ASP A 1 492 ? -3.569  -16.011 -24.443 1.00 97.07 492 A 1 
ATOM 3816 O OD1 . ASP A 1 492 ? -4.079  -15.297 -23.553 1.00 94.76 492 A 1 
ATOM 3817 O OD2 . ASP A 1 492 ? -3.168  -17.174 -24.224 1.00 94.23 492 A 1 
ATOM 3818 N N   . GLY A 1 493 ? -5.689  -12.978 -24.722 1.00 97.43 493 A 1 
ATOM 3819 C CA  . GLY A 1 493 ? -7.031  -12.723 -24.191 1.00 97.17 493 A 1 
ATOM 3820 C C   . GLY A 1 493 ? -7.643  -13.888 -23.401 1.00 97.35 493 A 1 
ATOM 3821 O O   . GLY A 1 493 ? -8.823  -13.834 -23.056 1.00 95.83 493 A 1 
ATOM 3822 N N   . LYS A 1 494 ? -6.873  -14.937 -23.125 1.00 97.50 494 A 1 
ATOM 3823 C CA  . LYS A 1 494 ? -7.334  -16.132 -22.394 1.00 97.26 494 A 1 
ATOM 3824 C C   . LYS A 1 494 ? -6.528  -16.380 -21.127 1.00 97.60 494 A 1 
ATOM 3825 O O   . LYS A 1 494 ? -7.098  -16.579 -20.062 1.00 96.08 494 A 1 
ATOM 3826 C CB  . LYS A 1 494 ? -7.258  -17.370 -23.299 1.00 96.36 494 A 1 
ATOM 3827 C CG  . LYS A 1 494 ? -8.206  -17.293 -24.495 1.00 92.37 494 A 1 
ATOM 3828 C CD  . LYS A 1 494 ? -8.064  -18.561 -25.337 1.00 86.02 494 A 1 
ATOM 3829 C CE  . LYS A 1 494 ? -8.991  -18.475 -26.547 1.00 79.19 494 A 1 
ATOM 3830 N NZ  . LYS A 1 494 ? -8.855  -19.676 -27.409 1.00 66.60 494 A 1 
ATOM 3831 N N   . LEU A 1 495 ? -5.206  -16.385 -21.266 1.00 97.80 495 A 1 
ATOM 3832 C CA  . LEU A 1 495 ? -4.268  -16.553 -20.162 1.00 97.95 495 A 1 
ATOM 3833 C C   . LEU A 1 495 ? -3.493  -15.258 -19.891 1.00 98.13 495 A 1 
ATOM 3834 O O   . LEU A 1 495 ? -3.235  -14.912 -18.736 1.00 96.97 495 A 1 
ATOM 3835 C CB  . LEU A 1 495 ? -3.326  -17.716 -20.520 1.00 97.23 495 A 1 
ATOM 3836 C CG  . LEU A 1 495 ? -2.321  -18.058 -19.412 1.00 94.77 495 A 1 
ATOM 3837 C CD1 . LEU A 1 495 ? -3.010  -18.612 -18.162 1.00 92.64 495 A 1 
ATOM 3838 C CD2 . LEU A 1 495 ? -1.352  -19.117 -19.927 1.00 93.23 495 A 1 
ATOM 3839 N N   . THR A 1 496 ? -3.144  -14.548 -20.942 1.00 97.90 496 A 1 
ATOM 3840 C CA  . THR A 1 496 ? -2.409  -13.284 -20.923 1.00 97.98 496 A 1 
ATOM 3841 C C   . THR A 1 496 ? -3.283  -12.148 -21.447 1.00 97.83 496 A 1 
ATOM 3842 O O   . THR A 1 496 ? -4.100  -12.337 -22.350 1.00 97.24 496 A 1 
ATOM 3843 C CB  . THR A 1 496 ? -1.099  -13.385 -21.708 1.00 97.93 496 A 1 
ATOM 3844 O OG1 . THR A 1 496 ? -1.338  -13.687 -23.059 1.00 96.67 496 A 1 
ATOM 3845 C CG2 . THR A 1 496 ? -0.171  -14.463 -21.159 1.00 96.11 496 A 1 
ATOM 3846 N N   . PHE A 1 497 ? -3.136  -10.967 -20.854 1.00 97.87 497 A 1 
ATOM 3847 C CA  . PHE A 1 497 ? -4.029  -9.833  -21.093 1.00 97.86 497 A 1 
ATOM 3848 C C   . PHE A 1 497 ? -3.244  -8.532  -21.243 1.00 97.95 497 A 1 
ATOM 3849 O O   . PHE A 1 497 ? -2.116  -8.416  -20.766 1.00 97.31 497 A 1 
ATOM 3850 C CB  . PHE A 1 497 ? -5.037  -9.728  -19.942 1.00 97.42 497 A 1 
ATOM 3851 C CG  . PHE A 1 497 ? -5.895  -10.961 -19.745 1.00 97.30 497 A 1 
ATOM 3852 C CD1 . PHE A 1 497 ? -7.116  -11.093 -20.435 1.00 95.74 497 A 1 
ATOM 3853 C CD2 . PHE A 1 497 ? -5.466  -11.988 -18.885 1.00 96.37 497 A 1 
ATOM 3854 C CE1 . PHE A 1 497 ? -7.909  -12.238 -20.254 1.00 95.00 497 A 1 
ATOM 3855 C CE2 . PHE A 1 497 ? -6.258  -13.138 -18.709 1.00 94.60 497 A 1 
ATOM 3856 C CZ  . PHE A 1 497 ? -7.478  -13.261 -19.389 1.00 95.03 497 A 1 
ATOM 3857 N N   . ASP A 1 498 ? -3.863  -7.549  -21.875 1.00 97.45 498 A 1 
ATOM 3858 C CA  . ASP A 1 498 ? -3.357  -6.184  -21.941 1.00 97.44 498 A 1 
ATOM 3859 C C   . ASP A 1 498 ? -3.687  -5.382  -20.667 1.00 97.66 498 A 1 
ATOM 3860 O O   . ASP A 1 498 ? -4.498  -5.789  -19.819 1.00 96.96 498 A 1 
ATOM 3861 C CB  . ASP A 1 498 ? -3.906  -5.499  -23.200 1.00 96.58 498 A 1 
ATOM 3862 C CG  . ASP A 1 498 ? -5.405  -5.291  -23.056 1.00 95.17 498 A 1 
ATOM 3863 O OD1 . ASP A 1 498 ? -5.788  -4.219  -22.542 1.00 90.65 498 A 1 
ATOM 3864 O OD2 . ASP A 1 498 ? -6.160  -6.262  -23.300 1.00 90.59 498 A 1 
ATOM 3865 N N   . ARG A 1 499 ? -3.043  -4.220  -20.519 1.00 97.26 499 A 1 
ATOM 3866 C CA  . ARG A 1 499 ? -3.225  -3.354  -19.345 1.00 97.18 499 A 1 
ATOM 3867 C C   . ARG A 1 499 ? -4.646  -2.805  -19.232 1.00 97.04 499 A 1 
ATOM 3868 O O   . ARG A 1 499 ? -5.177  -2.766  -18.130 1.00 96.27 499 A 1 
ATOM 3869 C CB  . ARG A 1 499 ? -2.218  -2.197  -19.375 1.00 96.50 499 A 1 
ATOM 3870 C CG  . ARG A 1 499 ? -0.778  -2.651  -19.095 1.00 94.30 499 A 1 
ATOM 3871 C CD  . ARG A 1 499 ? 0.182   -1.459  -19.224 1.00 94.32 499 A 1 
ATOM 3872 N NE  . ARG A 1 499 ? 1.598   -1.860  -19.078 1.00 91.55 499 A 1 
ATOM 3873 C CZ  . ARG A 1 499 ? 2.289   -2.578  -19.964 1.00 92.04 499 A 1 
ATOM 3874 N NH1 . ARG A 1 499 ? 1.801   -2.922  -21.115 1.00 82.48 499 A 1 
ATOM 3875 N NH2 . ARG A 1 499 ? 3.484   -2.986  -19.695 1.00 84.65 499 A 1 
ATOM 3876 N N   . LEU A 1 500 ? -5.268  -2.407  -20.339 1.00 96.51 500 A 1 
ATOM 3877 C CA  . LEU A 1 500 ? -6.576  -1.743  -20.312 1.00 95.98 500 A 1 
ATOM 3878 C C   . LEU A 1 500 ? -7.688  -2.702  -19.874 1.00 96.22 500 A 1 
ATOM 3879 O O   . LEU A 1 500 ? -8.468  -2.375  -18.979 1.00 94.88 500 A 1 
ATOM 3880 C CB  . LEU A 1 500 ? -6.886  -1.128  -21.690 1.00 94.98 500 A 1 
ATOM 3881 C CG  . LEU A 1 500 ? -5.901  -0.035  -22.149 1.00 90.96 500 A 1 
ATOM 3882 C CD1 . LEU A 1 500 ? -6.330  0.492   -23.514 1.00 84.91 500 A 1 
ATOM 3883 C CD2 . LEU A 1 500 ? -5.838  1.144   -21.172 1.00 85.37 500 A 1 
ATOM 3884 N N   . SER A 1 501 ? -7.706  -3.919  -20.419 1.00 95.94 501 A 1 
ATOM 3885 C CA  . SER A 1 501 ? -8.623  -4.964  -19.942 1.00 95.70 501 A 1 
ATOM 3886 C C   . SER A 1 501 ? -8.344  -5.369  -18.487 1.00 96.17 501 A 1 
ATOM 3887 O O   . SER A 1 501 ? -9.260  -5.759  -17.764 1.00 95.69 501 A 1 
ATOM 3888 C CB  . SER A 1 501 ? -8.569  -6.192  -20.856 1.00 95.40 501 A 1 
ATOM 3889 O OG  . SER A 1 501 ? -7.298  -6.801  -20.848 1.00 90.90 501 A 1 
ATOM 3890 N N   . SER A 1 502 ? -7.102  -5.236  -18.026 1.00 95.93 502 A 1 
ATOM 3891 C CA  . SER A 1 502 ? -6.743  -5.464  -16.625 1.00 96.00 502 A 1 
ATOM 3892 C C   . SER A 1 502 ? -7.263  -4.352  -15.711 1.00 96.05 502 A 1 
ATOM 3893 O O   . SER A 1 502 ? -7.895  -4.647  -14.702 1.00 95.79 502 A 1 
ATOM 3894 C CB  . SER A 1 502 ? -5.233  -5.640  -16.475 1.00 96.31 502 A 1 
ATOM 3895 O OG  . SER A 1 502 ? -4.796  -6.703  -17.305 1.00 94.62 502 A 1 
ATOM 3896 N N   . VAL A 1 503 ? -7.088  -3.092  -16.103 1.00 96.12 503 A 1 
ATOM 3897 C CA  . VAL A 1 503 ? -7.647  -1.933  -15.382 1.00 95.41 503 A 1 
ATOM 3898 C C   . VAL A 1 503 ? -9.174  -2.019  -15.305 1.00 95.13 503 A 1 
ATOM 3899 O O   . VAL A 1 503 ? -9.739  -1.778  -14.241 1.00 94.50 503 A 1 
ATOM 3900 C CB  . VAL A 1 503 ? -7.196  -0.623  -16.049 1.00 95.21 503 A 1 
ATOM 3901 C CG1 . VAL A 1 503 ? -7.929  0.608   -15.512 1.00 92.91 503 A 1 
ATOM 3902 C CG2 . VAL A 1 503 ? -5.698  -0.401  -15.813 1.00 93.42 503 A 1 
ATOM 3903 N N   . PHE A 1 504 ? -9.836  -2.445  -16.376 1.00 95.40 504 A 1 
ATOM 3904 C CA  . PHE A 1 504 ? -11.290 -2.627  -16.382 1.00 94.09 504 A 1 
ATOM 3905 C C   . PHE A 1 504 ? -11.772 -3.560  -15.257 1.00 93.79 504 A 1 
ATOM 3906 O O   . PHE A 1 504 ? -12.671 -3.212  -14.497 1.00 93.08 504 A 1 
ATOM 3907 C CB  . PHE A 1 504 ? -11.717 -3.142  -17.763 1.00 94.07 504 A 1 
ATOM 3908 C CG  . PHE A 1 504 ? -13.208 -3.389  -17.864 1.00 91.69 504 A 1 
ATOM 3909 C CD1 . PHE A 1 504 ? -13.722 -4.694  -17.731 1.00 86.11 504 A 1 
ATOM 3910 C CD2 . PHE A 1 504 ? -14.088 -2.309  -18.047 1.00 87.59 504 A 1 
ATOM 3911 C CE1 . PHE A 1 504 ? -15.108 -4.913  -17.784 1.00 84.42 504 A 1 
ATOM 3912 C CE2 . PHE A 1 504 ? -15.473 -2.528  -18.100 1.00 84.55 504 A 1 
ATOM 3913 C CZ  . PHE A 1 504 ? -15.985 -3.831  -17.969 1.00 86.33 504 A 1 
ATOM 3914 N N   . ILE A 1 505 ? -11.138 -4.720  -15.083 1.00 95.83 505 A 1 
ATOM 3915 C CA  . ILE A 1 505 ? -11.515 -5.682  -14.029 1.00 95.72 505 A 1 
ATOM 3916 C C   . ILE A 1 505 ? -10.952 -5.349  -12.634 1.00 95.55 505 A 1 
ATOM 3917 O O   . ILE A 1 505 ? -11.192 -6.101  -11.691 1.00 94.32 505 A 1 
ATOM 3918 C CB  . ILE A 1 505 ? -11.196 -7.137  -14.430 1.00 95.54 505 A 1 
ATOM 3919 C CG1 . ILE A 1 505 ? -9.678  -7.350  -14.573 1.00 92.63 505 A 1 
ATOM 3920 C CG2 . ILE A 1 505 ? -11.952 -7.530  -15.712 1.00 90.63 505 A 1 
ATOM 3921 C CD1 . ILE A 1 505 ? -9.287  -8.825  -14.538 1.00 90.22 505 A 1 
ATOM 3922 N N   . SER A 1 506 ? -10.217 -4.247  -12.496 1.00 94.29 506 A 1 
ATOM 3923 C CA  . SER A 1 506 ? -9.883  -3.689  -11.181 1.00 93.43 506 A 1 
ATOM 3924 C C   . SER A 1 506 ? -10.973 -2.759  -10.645 1.00 92.60 506 A 1 
ATOM 3925 O O   . SER A 1 506 ? -10.825 -2.219  -9.549  1.00 91.20 506 A 1 
ATOM 3926 C CB  . SER A 1 506 ? -8.521  -2.990  -11.216 1.00 94.42 506 A 1 
ATOM 3927 O OG  . SER A 1 506 ? -8.560  -1.762  -11.904 1.00 91.31 506 A 1 
ATOM 3928 N N   . ASN A 1 507 ? -12.054 -2.573  -11.417 1.00 93.71 507 A 1 
ATOM 3929 C CA  . ASN A 1 507 ? -13.115 -1.608  -11.135 1.00 92.67 507 A 1 
ATOM 3930 C C   . ASN A 1 507 ? -12.564 -0.194  -10.885 1.00 92.62 507 A 1 
ATOM 3931 O O   . ASN A 1 507 ? -13.079 0.540   -10.044 1.00 89.39 507 A 1 
ATOM 3932 C CB  . ASN A 1 507 ? -14.019 -2.123  -10.002 1.00 91.33 507 A 1 
ATOM 3933 C CG  . ASN A 1 507 ? -14.672 -3.455  -10.299 1.00 85.23 507 A 1 
ATOM 3934 O OD1 . ASN A 1 507 ? -14.984 -3.808  -11.424 1.00 76.56 507 A 1 
ATOM 3935 N ND2 . ASN A 1 507 ? -14.921 -4.242  -9.284  1.00 75.95 507 A 1 
ATOM 3936 N N   . THR A 1 508 ? -11.482 0.167   -11.572 1.00 92.40 508 A 1 
ATOM 3937 C CA  . THR A 1 508 ? -10.903 1.506   -11.445 1.00 92.51 508 A 1 
ATOM 3938 C C   . THR A 1 508 ? -11.843 2.533   -12.050 1.00 92.04 508 A 1 
ATOM 3939 O O   . THR A 1 508 ? -12.232 2.413   -13.210 1.00 90.09 508 A 1 
ATOM 3940 C CB  . THR A 1 508 ? -9.511  1.590   -12.072 1.00 92.89 508 A 1 
ATOM 3941 O OG1 . THR A 1 508 ? -8.635  0.794   -11.307 1.00 88.89 508 A 1 
ATOM 3942 C CG2 . THR A 1 508 ? -8.911  2.990   -12.049 1.00 87.05 508 A 1 
ATOM 3943 N N   . ASN A 1 509 ? -12.159 3.541   -11.257 1.00 93.33 509 A 1 
ATOM 3944 C CA  . ASN A 1 509 ? -12.970 4.669   -11.670 1.00 92.13 509 A 1 
ATOM 3945 C C   . ASN A 1 509 ? -12.377 5.961   -11.103 1.00 92.08 509 A 1 
ATOM 3946 O O   . ASN A 1 509 ? -11.988 6.010   -9.935  1.00 87.57 509 A 1 
ATOM 3947 C CB  . ASN A 1 509 ? -14.422 4.447   -11.206 1.00 88.43 509 A 1 
ATOM 3948 C CG  . ASN A 1 509 ? -15.310 5.570   -11.701 1.00 78.98 509 A 1 
ATOM 3949 O OD1 . ASN A 1 509 ? -15.448 5.775   -12.891 1.00 68.02 509 A 1 
ATOM 3950 N ND2 . ASN A 1 509 ? -15.895 6.350   -10.826 1.00 69.36 509 A 1 
ATOM 3951 N N   . HIS A 1 510 ? -12.324 6.991   -11.935 1.00 91.62 510 A 1 
ATOM 3952 C CA  . HIS A 1 510 ? -12.043 8.363   -11.529 1.00 91.27 510 A 1 
ATOM 3953 C C   . HIS A 1 510 ? -13.079 9.248   -12.210 1.00 89.75 510 A 1 
ATOM 3954 O O   . HIS A 1 510 ? -13.419 8.986   -13.365 1.00 87.35 510 A 1 
ATOM 3955 C CB  . HIS A 1 510 ? -10.630 8.784   -11.948 1.00 91.04 510 A 1 
ATOM 3956 C CG  . HIS A 1 510 ? -9.525  7.993   -11.300 1.00 91.95 510 A 1 
ATOM 3957 N ND1 . HIS A 1 510 ? -9.036  6.782   -11.738 1.00 84.85 510 A 1 
ATOM 3958 C CD2 . HIS A 1 510 ? -8.786  8.368   -10.208 1.00 84.71 510 A 1 
ATOM 3959 C CE1 . HIS A 1 510 ? -8.025  6.431   -10.928 1.00 87.88 510 A 1 
ATOM 3960 N NE2 . HIS A 1 510 ? -7.832  7.370   -9.989  1.00 88.48 510 A 1 
ATOM 3961 N N   . GLU A 1 511 ? -13.546 10.282  -11.519 1.00 86.57 511 A 1 
ATOM 3962 C CA  . GLU A 1 511 ? -14.407 11.287  -12.139 1.00 84.80 511 A 1 
ATOM 3963 C C   . GLU A 1 511 ? -13.726 11.843  -13.396 1.00 84.73 511 A 1 
ATOM 3964 O O   . GLU A 1 511 ? -12.522 12.133  -13.392 1.00 79.87 511 A 1 
ATOM 3965 C CB  . GLU A 1 511 ? -14.741 12.382  -11.111 1.00 82.54 511 A 1 
ATOM 3966 C CG  . GLU A 1 511 ? -15.651 13.494  -11.655 1.00 74.26 511 A 1 
ATOM 3967 C CD  . GLU A 1 511 ? -16.899 12.913  -12.325 1.00 70.01 511 A 1 
ATOM 3968 O OE1 . GLU A 1 511 ? -17.017 13.091  -13.563 1.00 63.63 511 A 1 
ATOM 3969 O OE2 . GLU A 1 511 ? -17.675 12.220  -11.634 1.00 63.95 511 A 1 
ATOM 3970 N N   . GLU A 1 512 ? -14.463 11.942  -14.493 1.00 87.37 512 A 1 
ATOM 3971 C CA  . GLU A 1 512 ? -13.858 12.303  -15.779 1.00 86.77 512 A 1 
ATOM 3972 C C   . GLU A 1 512 ? -13.374 13.756  -15.770 1.00 88.00 512 A 1 
ATOM 3973 O O   . GLU A 1 512 ? -12.289 14.049  -16.276 1.00 84.66 512 A 1 
ATOM 3974 C CB  . GLU A 1 512 ? -14.856 12.032  -16.920 1.00 83.34 512 A 1 
ATOM 3975 C CG  . GLU A 1 512 ? -14.169 12.220  -18.284 1.00 73.14 512 A 1 
ATOM 3976 C CD  . GLU A 1 512 ? -15.068 11.918  -19.492 1.00 66.55 512 A 1 
ATOM 3977 O OE1 . GLU A 1 512 ? -14.544 12.092  -20.618 1.00 60.36 512 A 1 
ATOM 3978 O OE2 . GLU A 1 512 ? -16.234 11.520  -19.304 1.00 60.39 512 A 1 
ATOM 3979 N N   . ASN A 1 513 ? -14.155 14.647  -15.175 1.00 87.53 513 A 1 
ATOM 3980 C CA  . ASN A 1 513 ? -13.831 16.066  -15.108 1.00 88.37 513 A 1 
ATOM 3981 C C   . ASN A 1 513 ? -13.128 16.443  -13.796 1.00 88.59 513 A 1 
ATOM 3982 O O   . ASN A 1 513 ? -13.624 17.276  -13.049 1.00 85.26 513 A 1 
ATOM 3983 C CB  . ASN A 1 513 ? -15.088 16.904  -15.395 1.00 86.85 513 A 1 
ATOM 3984 C CG  . ASN A 1 513 ? -14.738 18.372  -15.578 1.00 85.90 513 A 1 
ATOM 3985 O OD1 . ASN A 1 513 ? -13.650 18.723  -16.016 1.00 80.80 513 A 1 
ATOM 3986 N ND2 . ASN A 1 513 ? -15.648 19.268  -15.285 1.00 80.53 513 A 1 
ATOM 3987 N N   . GLN A 1 514 ? -11.967 15.852  -13.520 1.00 89.98 514 A 1 
ATOM 3988 C CA  . GLN A 1 514 ? -11.097 16.247  -12.409 1.00 90.16 514 A 1 
ATOM 3989 C C   . GLN A 1 514 ? -9.653  16.486  -12.883 1.00 90.72 514 A 1 
ATOM 3990 O O   . GLN A 1 514 ? -9.243  15.937  -13.922 1.00 89.59 514 A 1 
ATOM 3991 C CB  . GLN A 1 514 ? -11.175 15.211  -11.266 1.00 86.96 514 A 1 
ATOM 3992 C CG  . GLN A 1 514 ? -10.417 13.911  -11.553 1.00 81.88 514 A 1 
ATOM 3993 C CD  . GLN A 1 514 ? -10.547 12.904  -10.415 1.00 82.18 514 A 1 
ATOM 3994 O OE1 . GLN A 1 514 ? -9.892  12.994  -9.389  1.00 75.79 514 A 1 
ATOM 3995 N NE2 . GLN A 1 514 ? -11.388 11.902  -10.552 1.00 74.47 514 A 1 
ATOM 3996 N N   . PRO A 1 515 ? -8.841  17.270  -12.147 1.00 87.66 515 A 1 
ATOM 3997 C CA  . PRO A 1 515 ? -7.425  17.425  -12.451 1.00 86.82 515 A 1 
ATOM 3998 C C   . PRO A 1 515 ? -6.682  16.088  -12.383 1.00 88.52 515 A 1 
ATOM 3999 O O   . PRO A 1 515 ? -6.980  15.216  -11.567 1.00 87.25 515 A 1 
ATOM 4000 C CB  . PRO A 1 515 ? -6.873  18.429  -11.434 1.00 85.15 515 A 1 
ATOM 4001 C CG  . PRO A 1 515 ? -8.114  19.166  -10.939 1.00 83.37 515 A 1 
ATOM 4002 C CD  . PRO A 1 515 ? -9.193  18.087  -10.999 1.00 85.48 515 A 1 
ATOM 4003 N N   . ALA A 1 516 ? -5.658  15.930  -13.222 1.00 89.57 516 A 1 
ATOM 4004 C CA  . ALA A 1 516 ? -4.797  14.761  -13.131 1.00 90.55 516 A 1 
ATOM 4005 C C   . ALA A 1 516 ? -4.054  14.751  -11.783 1.00 91.41 516 A 1 
ATOM 4006 O O   . ALA A 1 516 ? -3.279  15.655  -11.480 1.00 88.99 516 A 1 
ATOM 4007 C CB  . ALA A 1 516 ? -3.834  14.739  -14.326 1.00 89.41 516 A 1 
ATOM 4008 N N   . HIS A 1 517 ? -4.239  13.677  -11.003 1.00 91.28 517 A 1 
ATOM 4009 C CA  . HIS A 1 517 ? -3.521  13.466  -9.737  1.00 91.91 517 A 1 
ATOM 4010 C C   . HIS A 1 517 ? -2.072  12.981  -9.927  1.00 92.14 517 A 1 
ATOM 4011 O O   . HIS A 1 517 ? -1.367  12.663  -8.972  1.00 90.31 517 A 1 
ATOM 4012 C CB  . HIS A 1 517 ? -4.343  12.499  -8.871  1.00 92.18 517 A 1 
ATOM 4013 C CG  . HIS A 1 517 ? -4.484  11.135  -9.484  1.00 92.91 517 A 1 
ATOM 4014 N ND1 . HIS A 1 517 ? -5.409  10.765  -10.440 1.00 89.36 517 A 1 
ATOM 4015 C CD2 . HIS A 1 517 ? -3.712  10.035  -9.206  1.00 89.70 517 A 1 
ATOM 4016 C CE1 . HIS A 1 517 ? -5.201  9.471   -10.722 1.00 90.38 517 A 1 
ATOM 4017 N NE2 . HIS A 1 517 ? -4.179  8.993   -10.004 1.00 90.61 517 A 1 
ATOM 4018 N N   . LEU A 1 518 ? -1.625  12.898  -11.188 1.00 91.70 518 A 1 
ATOM 4019 C CA  . LEU A 1 518 ? -0.261  12.587  -11.585 1.00 91.67 518 A 1 
ATOM 4020 C C   . LEU A 1 518 ? 0.326   13.847  -12.213 1.00 91.20 518 A 1 
ATOM 4021 O O   . LEU A 1 518 ? 0.040   14.175  -13.366 1.00 88.89 518 A 1 
ATOM 4022 C CB  . LEU A 1 518 ? -0.281  11.403  -12.556 1.00 91.57 518 A 1 
ATOM 4023 C CG  . LEU A 1 518 ? -0.739  10.106  -11.871 1.00 91.73 518 A 1 
ATOM 4024 C CD1 . LEU A 1 518 ? -1.151  9.092   -12.923 1.00 87.77 518 A 1 
ATOM 4025 C CD2 . LEU A 1 518 ? 0.372   9.499   -11.017 1.00 89.55 518 A 1 
ATOM 4026 N N   . THR A 1 519 ? 1.104   14.567  -11.423 1.00 92.77 519 A 1 
ATOM 4027 C CA  . THR A 1 519 ? 1.665   15.861  -11.803 1.00 91.58 519 A 1 
ATOM 4028 C C   . THR A 1 519 ? 3.135   15.721  -12.178 1.00 92.96 519 A 1 
ATOM 4029 O O   . THR A 1 519 ? 3.811   14.769  -11.787 1.00 92.27 519 A 1 
ATOM 4030 C CB  . THR A 1 519 ? 1.451   16.916  -10.705 1.00 89.79 519 A 1 
ATOM 4031 O OG1 . THR A 1 519 ? 2.139   16.568  -9.534  1.00 84.88 519 A 1 
ATOM 4032 C CG2 . THR A 1 519 ? -0.023  17.086  -10.337 1.00 81.86 519 A 1 
ATOM 4033 N N   . LEU A 1 520 ? 3.624   16.672  -12.967 1.00 92.04 520 A 1 
ATOM 4034 C CA  . LEU A 1 520 ? 5.020   16.767  -13.372 1.00 92.05 520 A 1 
ATOM 4035 C C   . LEU A 1 520 ? 5.627   18.029  -12.759 1.00 91.39 520 A 1 
ATOM 4036 O O   . LEU A 1 520 ? 5.032   19.100  -12.853 1.00 90.34 520 A 1 
ATOM 4037 C CB  . LEU A 1 520 ? 5.128   16.789  -14.909 1.00 92.86 520 A 1 
ATOM 4038 C CG  . LEU A 1 520 ? 4.536   15.566  -15.632 1.00 93.15 520 A 1 
ATOM 4039 C CD1 . LEU A 1 520 ? 4.653   15.757  -17.146 1.00 90.27 520 A 1 
ATOM 4040 C CD2 . LEU A 1 520 ? 5.247   14.266  -15.258 1.00 91.43 520 A 1 
ATOM 4041 N N   . LYS A 1 521 ? 6.818   17.914  -12.176 1.00 91.08 521 A 1 
ATOM 4042 C CA  . LYS A 1 521 ? 7.583   19.090  -11.715 1.00 89.41 521 A 1 
ATOM 4043 C C   . LYS A 1 521 ? 8.049   19.939  -12.900 1.00 90.04 521 A 1 
ATOM 4044 O O   . LYS A 1 521 ? 8.014   21.161  -12.827 1.00 88.97 521 A 1 
ATOM 4045 C CB  . LYS A 1 521 ? 8.793   18.646  -10.878 1.00 90.48 521 A 1 
ATOM 4046 C CG  . LYS A 1 521 ? 8.412   17.937  -9.571  1.00 92.02 521 A 1 
ATOM 4047 C CD  . LYS A 1 521 ? 9.680   17.424  -8.872  1.00 89.51 521 A 1 
ATOM 4048 C CE  . LYS A 1 521 ? 9.315   16.609  -7.627  1.00 86.61 521 A 1 
ATOM 4049 N NZ  . LYS A 1 521 ? 10.490  15.857  -7.117  1.00 80.05 521 A 1 
ATOM 4050 N N   . ASP A 1 522 ? 8.451   19.278  -13.991 1.00 90.11 522 A 1 
ATOM 4051 C CA  . ASP A 1 522 ? 8.831   19.900  -15.262 1.00 91.49 522 A 1 
ATOM 4052 C C   . ASP A 1 522 ? 8.267   19.076  -16.430 1.00 92.16 522 A 1 
ATOM 4053 O O   . ASP A 1 522 ? 8.593   17.895  -16.594 1.00 92.46 522 A 1 
ATOM 4054 C CB  . ASP A 1 522 ? 10.359  20.036  -15.320 1.00 92.70 522 A 1 
ATOM 4055 C CG  . ASP A 1 522 ? 10.900  20.665  -16.610 1.00 93.79 522 A 1 
ATOM 4056 O OD1 . ASP A 1 522 ? 10.140  20.790  -17.597 1.00 89.67 522 A 1 
ATOM 4057 O OD2 . ASP A 1 522 ? 12.105  20.987  -16.622 1.00 88.51 522 A 1 
ATOM 4058 N N   . ALA A 1 523 ? 7.423   19.689  -17.254 1.00 93.37 523 A 1 
ATOM 4059 C CA  . ALA A 1 523 ? 6.753   19.048  -18.383 1.00 93.00 523 A 1 
ATOM 4060 C C   . ALA A 1 523 ? 7.713   18.635  -19.516 1.00 94.47 523 A 1 
ATOM 4061 O O   . ALA A 1 523 ? 7.374   17.764  -20.313 1.00 93.58 523 A 1 
ATOM 4062 C CB  . ALA A 1 523 ? 5.665   20.003  -18.888 1.00 91.53 523 A 1 
ATOM 4063 N N   . ALA A 1 524 ? 8.906   19.221  -19.600 1.00 94.31 524 A 1 
ATOM 4064 C CA  . ALA A 1 524 ? 9.888   18.903  -20.639 1.00 95.21 524 A 1 
ATOM 4065 C C   . ALA A 1 524 ? 10.713  17.639  -20.332 1.00 96.24 524 A 1 
ATOM 4066 O O   . ALA A 1 524 ? 11.238  16.996  -21.248 1.00 95.64 524 A 1 
ATOM 4067 C CB  . ALA A 1 524 ? 10.791  20.129  -20.826 1.00 94.87 524 A 1 
ATOM 4068 N N   . VAL A 1 525 ? 10.825  17.258  -19.064 1.00 96.25 525 A 1 
ATOM 4069 C CA  . VAL A 1 525 ? 11.658  16.132  -18.607 1.00 96.76 525 A 1 
ATOM 4070 C C   . VAL A 1 525 ? 11.258  14.785  -19.224 1.00 97.31 525 A 1 
ATOM 4071 O O   . VAL A 1 525 ? 12.168  14.067  -19.650 1.00 96.98 525 A 1 
ATOM 4072 C CB  . VAL A 1 525 ? 11.686  16.073  -17.069 1.00 96.25 525 A 1 
ATOM 4073 C CG1 . VAL A 1 525 ? 12.228  14.747  -16.520 1.00 93.85 525 A 1 
ATOM 4074 C CG2 . VAL A 1 525 ? 12.579  17.192  -16.524 1.00 93.62 525 A 1 
ATOM 4075 N N   . PRO A 1 526 ? 9.971   14.414  -19.345 1.00 96.80 526 A 1 
ATOM 4076 C CA  . PRO A 1 526 ? 9.610   13.107  -19.897 1.00 96.70 526 A 1 
ATOM 4077 C C   . PRO A 1 526 ? 10.180  12.866  -21.296 1.00 97.32 526 A 1 
ATOM 4078 O O   . PRO A 1 526 ? 10.750  11.809  -21.557 1.00 97.22 526 A 1 
ATOM 4079 C CB  . PRO A 1 526 ? 8.082   13.066  -19.882 1.00 96.35 526 A 1 
ATOM 4080 C CG  . PRO A 1 526 ? 7.727   13.977  -18.715 1.00 95.25 526 A 1 
ATOM 4081 C CD  . PRO A 1 526 ? 8.783   15.069  -18.828 1.00 96.44 526 A 1 
ATOM 4082 N N   . VAL A 1 527 ? 10.100  13.859  -22.190 1.00 96.58 527 A 1 
ATOM 4083 C CA  . VAL A 1 527 ? 10.635  13.730  -23.555 1.00 96.91 527 A 1 
ATOM 4084 C C   . VAL A 1 527 ? 12.149  13.952  -23.581 1.00 97.21 527 A 1 
ATOM 4085 O O   . VAL A 1 527 ? 12.900  13.138  -24.124 1.00 96.75 527 A 1 
ATOM 4086 C CB  . VAL A 1 527 ? 9.904   14.683  -24.518 1.00 96.54 527 A 1 
ATOM 4087 C CG1 . VAL A 1 527 ? 10.484  14.598  -25.936 1.00 94.10 527 A 1 
ATOM 4088 C CG2 . VAL A 1 527 ? 8.415   14.331  -24.583 1.00 93.98 527 A 1 
ATOM 4089 N N   . ASN A 1 528 ? 12.621  15.038  -22.970 1.00 97.24 528 A 1 
ATOM 4090 C CA  . ASN A 1 528 ? 14.017  15.455  -23.100 1.00 97.12 528 A 1 
ATOM 4091 C C   . ASN A 1 528 ? 15.004  14.563  -22.341 1.00 97.40 528 A 1 
ATOM 4092 O O   . ASN A 1 528 ? 16.172  14.497  -22.737 1.00 96.27 528 A 1 
ATOM 4093 C CB  . ASN A 1 528 ? 14.149  16.925  -22.679 1.00 96.69 528 A 1 
ATOM 4094 C CG  . ASN A 1 528 ? 13.549  17.874  -23.705 1.00 94.47 528 A 1 
ATOM 4095 O OD1 . ASN A 1 528 ? 13.515  17.595  -24.894 1.00 87.76 528 A 1 
ATOM 4096 N ND2 . ASN A 1 528 ? 13.130  19.044  -23.291 1.00 87.34 528 A 1 
ATOM 4097 N N   . VAL A 1 529 ? 14.557  13.885  -21.298 1.00 97.27 529 A 1 
ATOM 4098 C CA  . VAL A 1 529 ? 15.396  13.021  -20.468 1.00 97.38 529 A 1 
ATOM 4099 C C   . VAL A 1 529 ? 14.887  11.584  -20.509 1.00 97.76 529 A 1 
ATOM 4100 O O   . VAL A 1 529 ? 15.599  10.713  -21.013 1.00 97.29 529 A 1 
ATOM 4101 C CB  . VAL A 1 529 ? 15.539  13.551  -19.026 1.00 96.86 529 A 1 
ATOM 4102 C CG1 . VAL A 1 529 ? 16.542  12.706  -18.236 1.00 94.16 529 A 1 
ATOM 4103 C CG2 . VAL A 1 529 ? 16.017  15.011  -19.001 1.00 94.60 529 A 1 
ATOM 4104 N N   . ASN A 1 530 ? 13.665  11.318  -20.050 1.00 97.29 530 A 1 
ATOM 4105 C CA  . ASN A 1 530 ? 13.209  9.943   -19.848 1.00 97.41 530 A 1 
ATOM 4106 C C   . ASN A 1 530 ? 13.094  9.180   -21.176 1.00 97.68 530 A 1 
ATOM 4107 O O   . ASN A 1 530 ? 13.620  8.068   -21.287 1.00 97.28 530 A 1 
ATOM 4108 C CB  . ASN A 1 530 ? 11.885  9.918   -19.057 1.00 97.18 530 A 1 
ATOM 4109 C CG  . ASN A 1 530 ? 12.001  10.363  -17.610 1.00 96.60 530 A 1 
ATOM 4110 O OD1 . ASN A 1 530 ? 13.035  10.810  -17.138 1.00 91.99 530 A 1 
ATOM 4111 N ND2 . ASN A 1 530 ? 10.935  10.234  -16.851 1.00 91.82 530 A 1 
ATOM 4112 N N   . LEU A 1 531 ? 12.483  9.774   -22.201 1.00 96.83 531 A 1 
ATOM 4113 C CA  . LEU A 1 531 ? 12.366  9.140   -23.515 1.00 96.97 531 A 1 
ATOM 4114 C C   . LEU A 1 531 ? 13.735  8.991   -24.190 1.00 97.21 531 A 1 
ATOM 4115 O O   . LEU A 1 531 ? 14.075  7.899   -24.654 1.00 97.14 531 A 1 
ATOM 4116 C CB  . LEU A 1 531 ? 11.372  9.936   -24.378 1.00 97.30 531 A 1 
ATOM 4117 C CG  . LEU A 1 531 ? 11.092  9.321   -25.760 1.00 96.72 531 A 1 
ATOM 4118 C CD1 . LEU A 1 531 ? 10.494  7.915   -25.667 1.00 94.64 531 A 1 
ATOM 4119 C CD2 . LEU A 1 531 ? 10.112  10.207  -26.525 1.00 95.35 531 A 1 
ATOM 4120 N N   . ARG A 1 532 ? 14.542  10.048  -24.202 1.00 97.79 532 A 1 
ATOM 4121 C CA  . ARG A 1 532 ? 15.826  10.053  -24.926 1.00 97.49 532 A 1 
ATOM 4122 C C   . ARG A 1 532 ? 16.893  9.175   -24.271 1.00 97.89 532 A 1 
ATOM 4123 O O   . ARG A 1 532 ? 17.610  8.463   -24.970 1.00 97.13 532 A 1 
ATOM 4124 C CB  . ARG A 1 532 ? 16.338  11.491  -25.095 1.00 96.81 532 A 1 
ATOM 4125 C CG  . ARG A 1 532 ? 15.423  12.337  -25.996 1.00 91.30 532 A 1 
ATOM 4126 C CD  . ARG A 1 532 ? 16.020  13.732  -26.197 1.00 84.29 532 A 1 
ATOM 4127 N NE  . ARG A 1 532 ? 15.146  14.567  -27.044 1.00 76.79 532 A 1 
ATOM 4128 C CZ  . ARG A 1 532 ? 15.222  15.879  -27.201 1.00 66.04 532 A 1 
ATOM 4129 N NH1 . ARG A 1 532 ? 16.159  16.594  -26.650 1.00 58.30 532 A 1 
ATOM 4130 N NH2 . ARG A 1 532 ? 14.328  16.502  -27.917 1.00 61.30 532 A 1 
ATOM 4131 N N   . ALA A 1 533 ? 17.011  9.226   -22.957 1.00 97.62 533 A 1 
ATOM 4132 C CA  . ALA A 1 533 ? 18.046  8.488   -22.234 1.00 97.87 533 A 1 
ATOM 4133 C C   . ALA A 1 533 ? 17.607  7.073   -21.828 1.00 98.22 533 A 1 
ATOM 4134 O O   . ALA A 1 533 ? 18.421  6.150   -21.857 1.00 97.68 533 A 1 
ATOM 4135 C CB  . ALA A 1 533 ? 18.489  9.310   -21.018 1.00 97.51 533 A 1 
ATOM 4136 N N   . TYR A 1 534 ? 16.336  6.886   -21.481 1.00 98.27 534 A 1 
ATOM 4137 C CA  . TYR A 1 534 ? 15.813  5.652   -20.878 1.00 98.26 534 A 1 
ATOM 4138 C C   . TYR A 1 534 ? 14.684  5.000   -21.696 1.00 98.20 534 A 1 
ATOM 4139 O O   . TYR A 1 534 ? 14.026  4.081   -21.210 1.00 97.49 534 A 1 
ATOM 4140 C CB  . TYR A 1 534 ? 15.384  5.932   -19.429 1.00 98.16 534 A 1 
ATOM 4141 C CG  . TYR A 1 534 ? 16.465  6.530   -18.549 1.00 98.27 534 A 1 
ATOM 4142 C CD1 . TYR A 1 534 ? 17.473  5.706   -18.010 1.00 97.48 534 A 1 
ATOM 4143 C CD2 . TYR A 1 534 ? 16.461  7.909   -18.260 1.00 97.70 534 A 1 
ATOM 4144 C CE1 . TYR A 1 534 ? 18.469  6.254   -17.181 1.00 97.16 534 A 1 
ATOM 4145 C CE2 . TYR A 1 534 ? 17.458  8.462   -17.434 1.00 97.15 534 A 1 
ATOM 4146 C CZ  . TYR A 1 534 ? 18.463  7.634   -16.891 1.00 97.35 534 A 1 
ATOM 4147 O OH  . TYR A 1 534 ? 19.424  8.165   -16.088 1.00 96.22 534 A 1 
ATOM 4148 N N   . ALA A 1 535 ? 14.440  5.450   -22.937 1.00 97.57 535 A 1 
ATOM 4149 C CA  . ALA A 1 535 ? 13.387  4.950   -23.827 1.00 97.56 535 A 1 
ATOM 4150 C C   . ALA A 1 535 ? 11.962  5.027   -23.231 1.00 97.80 535 A 1 
ATOM 4151 O O   . ALA A 1 535 ? 11.132  4.162   -23.519 1.00 96.57 535 A 1 
ATOM 4152 C CB  . ALA A 1 535 ? 13.774  3.550   -24.344 1.00 97.09 535 A 1 
ATOM 4153 N N   . GLY A 1 536 ? 11.672  6.026   -22.402 1.00 97.22 536 A 1 
ATOM 4154 C CA  . GLY A 1 536 ? 10.356  6.248   -21.799 1.00 97.19 536 A 1 
ATOM 4155 C C   . GLY A 1 536 ? 9.923   5.141   -20.829 1.00 97.41 536 A 1 
ATOM 4156 O O   . GLY A 1 536 ? 8.937   4.454   -21.101 1.00 95.93 536 A 1 
ATOM 4157 N N   . PRO A 1 537 ? 10.664  4.895   -19.732 1.00 97.46 537 A 1 
ATOM 4158 C CA  . PRO A 1 537 ? 10.414  3.749   -18.854 1.00 97.25 537 A 1 
ATOM 4159 C C   . PRO A 1 537 ? 9.054   3.816   -18.148 1.00 97.15 537 A 1 
ATOM 4160 O O   . PRO A 1 537 ? 8.523   2.779   -17.757 1.00 96.03 537 A 1 
ATOM 4161 C CB  . PRO A 1 537 ? 11.584  3.753   -17.864 1.00 97.14 537 A 1 
ATOM 4162 C CG  . PRO A 1 537 ? 11.938  5.234   -17.757 1.00 96.68 537 A 1 
ATOM 4163 C CD  . PRO A 1 537 ? 11.714  5.739   -19.178 1.00 97.81 537 A 1 
ATOM 4164 N N   . GLU A 1 538 ? 8.441   4.997   -18.040 1.00 95.82 538 A 1 
ATOM 4165 C CA  . GLU A 1 538 ? 7.112   5.207   -17.468 1.00 95.55 538 A 1 
ATOM 4166 C C   . GLU A 1 538 ? 6.013   4.424   -18.195 1.00 96.19 538 A 1 
ATOM 4167 O O   . GLU A 1 538 ? 5.119   3.870   -17.548 1.00 95.20 538 A 1 
ATOM 4168 C CB  . GLU A 1 538 ? 6.783   6.712   -17.406 1.00 93.70 538 A 1 
ATOM 4169 C CG  . GLU A 1 538 ? 6.943   7.530   -18.691 1.00 91.31 538 A 1 
ATOM 4170 C CD  . GLU A 1 538 ? 8.338   8.174   -18.810 1.00 93.49 538 A 1 
ATOM 4171 O OE1 . GLU A 1 538 ? 8.434   9.408   -18.913 1.00 85.65 538 A 1 
ATOM 4172 O OE2 . GLU A 1 538 ? 9.347   7.433   -18.777 1.00 87.41 538 A 1 
ATOM 4173 N N   . SER A 1 539 ? 6.138   4.256   -19.510 1.00 96.91 539 A 1 
ATOM 4174 C CA  . SER A 1 539 ? 5.213   3.425   -20.298 1.00 96.47 539 A 1 
ATOM 4175 C C   . SER A 1 539 ? 5.284   1.928   -19.941 1.00 96.55 539 A 1 
ATOM 4176 O O   . SER A 1 539 ? 4.350   1.170   -20.205 1.00 94.61 539 A 1 
ATOM 4177 C CB  . SER A 1 539 ? 5.489   3.626   -21.792 1.00 95.75 539 A 1 
ATOM 4178 O OG  . SER A 1 539 ? 6.746   3.090   -22.162 1.00 85.29 539 A 1 
ATOM 4179 N N   . ARG A 1 540 ? 6.377   1.487   -19.319 1.00 97.20 540 A 1 
ATOM 4180 C CA  . ARG A 1 540 ? 6.644   0.079   -18.977 1.00 97.09 540 A 1 
ATOM 4181 C C   . ARG A 1 540 ? 6.492   -0.211  -17.490 1.00 97.65 540 A 1 
ATOM 4182 O O   . ARG A 1 540 ? 5.901   -1.233  -17.144 1.00 96.85 540 A 1 
ATOM 4183 C CB  . ARG A 1 540 ? 8.041   -0.322  -19.458 1.00 96.19 540 A 1 
ATOM 4184 C CG  . ARG A 1 540 ? 8.164   -0.239  -20.982 1.00 94.01 540 A 1 
ATOM 4185 C CD  . ARG A 1 540 ? 9.556   -0.688  -21.426 1.00 93.35 540 A 1 
ATOM 4186 N NE  . ARG A 1 540 ? 9.720   -0.451  -22.872 1.00 92.47 540 A 1 
ATOM 4187 C CZ  . ARG A 1 540 ? 10.065  0.706   -23.427 1.00 92.23 540 A 1 
ATOM 4188 N NH1 . ARG A 1 540 ? 10.376  1.758   -22.720 1.00 82.55 540 A 1 
ATOM 4189 N NH2 . ARG A 1 540 ? 10.092  0.831   -24.717 1.00 86.40 540 A 1 
ATOM 4190 N N   . PHE A 1 541 ? 6.998   0.672   -16.620 1.00 96.46 541 A 1 
ATOM 4191 C CA  . PHE A 1 541 ? 6.851   0.442   -15.183 1.00 96.49 541 A 1 
ATOM 4192 C C   . PHE A 1 541 ? 5.409   0.635   -14.691 1.00 97.32 541 A 1 
ATOM 4193 O O   . PHE A 1 541 ? 5.039   0.058   -13.670 1.00 96.39 541 A 1 
ATOM 4194 C CB  . PHE A 1 541 ? 7.869   1.253   -14.365 1.00 95.32 541 A 1 
ATOM 4195 C CG  . PHE A 1 541 ? 7.770   2.770   -14.393 1.00 96.16 541 A 1 
ATOM 4196 C CD1 . PHE A 1 541 ? 8.925   3.529   -14.675 1.00 92.47 541 A 1 
ATOM 4197 C CD2 . PHE A 1 541 ? 6.578   3.443   -14.066 1.00 92.89 541 A 1 
ATOM 4198 C CE1 . PHE A 1 541 ? 8.871   4.935   -14.666 1.00 90.52 541 A 1 
ATOM 4199 C CE2 . PHE A 1 541 ? 6.521   4.852   -14.071 1.00 89.70 541 A 1 
ATOM 4200 C CZ  . PHE A 1 541 ? 7.668   5.598   -14.376 1.00 92.91 541 A 1 
ATOM 4201 N N   . CYS A 1 542 ? 4.590   1.415   -15.415 1.00 96.56 542 A 1 
ATOM 4202 C CA  . CYS A 1 542 ? 3.189   1.592   -15.063 1.00 97.20 542 A 1 
ATOM 4203 C C   . CYS A 1 542 ? 2.378   0.322   -15.379 1.00 97.31 542 A 1 
ATOM 4204 O O   . CYS A 1 542 ? 2.232   -0.035  -16.551 1.00 96.80 542 A 1 
ATOM 4205 C CB  . CYS A 1 542 ? 2.626   2.815   -15.788 1.00 96.93 542 A 1 
ATOM 4206 S SG  . CYS A 1 542 ? 0.917   3.062   -15.231 1.00 96.67 542 A 1 
ATOM 4207 N N   . PRO A 1 543 ? 1.780   -0.344  -14.369 1.00 97.65 543 A 1 
ATOM 4208 C CA  . PRO A 1 543 ? 0.996   -1.557  -14.589 1.00 97.54 543 A 1 
ATOM 4209 C C   . PRO A 1 543 ? -0.423  -1.283  -15.103 1.00 97.61 543 A 1 
ATOM 4210 O O   . PRO A 1 543 ? -1.200  -2.221  -15.269 1.00 96.43 543 A 1 
ATOM 4211 C CB  . PRO A 1 543 ? 0.993   -2.244  -13.218 1.00 97.44 543 A 1 
ATOM 4212 C CG  . PRO A 1 543 ? 0.928   -1.054  -12.266 1.00 97.17 543 A 1 
ATOM 4213 C CD  . PRO A 1 543 ? 1.812   -0.016  -12.952 1.00 98.14 543 A 1 
ATOM 4214 N N   . ALA A 1 544 ? -0.781  -0.020  -15.318 1.00 96.59 544 A 1 
ATOM 4215 C CA  . ALA A 1 544 ? -2.126  0.436   -15.662 1.00 96.49 544 A 1 
ATOM 4216 C C   . ALA A 1 544 ? -2.194  1.225   -16.981 1.00 96.66 544 A 1 
ATOM 4217 O O   . ALA A 1 544 ? -3.251  1.739   -17.327 1.00 95.33 544 A 1 
ATOM 4218 C CB  . ALA A 1 544 ? -2.657  1.237   -14.469 1.00 96.27 544 A 1 
ATOM 4219 N N   . GLY A 1 545 ? -1.089  1.345   -17.717 1.00 96.30 545 A 1 
ATOM 4220 C CA  . GLY A 1 545 ? -1.079  2.057   -19.001 1.00 95.83 545 A 1 
ATOM 4221 C C   . GLY A 1 545 ? -1.401  3.552   -18.883 1.00 96.36 545 A 1 
ATOM 4222 O O   . GLY A 1 545 ? -2.032  4.113   -19.765 1.00 94.40 545 A 1 
ATOM 4223 N N   . VAL A 1 546 ? -1.001  4.183   -17.774 1.00 96.83 546 A 1 
ATOM 4224 C CA  . VAL A 1 546 ? -1.240  5.620   -17.549 1.00 96.54 546 A 1 
ATOM 4225 C C   . VAL A 1 546 ? -0.381  6.489   -18.468 1.00 96.43 546 A 1 
ATOM 4226 O O   . VAL A 1 546 ? -0.829  7.537   -18.906 1.00 95.88 546 A 1 
ATOM 4227 C CB  . VAL A 1 546 ? -0.965  5.977   -16.084 1.00 96.39 546 A 1 
ATOM 4228 C CG1 . VAL A 1 546 ? -1.005  7.482   -15.820 1.00 94.75 546 A 1 
ATOM 4229 C CG2 . VAL A 1 546 ? -1.969  5.298   -15.152 1.00 94.79 546 A 1 
ATOM 4230 N N   . TYR A 1 547 ? 0.845   6.078   -18.748 1.00 97.17 547 A 1 
ATOM 4231 C CA  . TYR A 1 547 ? 1.818   6.878   -19.481 1.00 97.21 547 A 1 
ATOM 4232 C C   . TYR A 1 547 ? 2.007   6.344   -20.897 1.00 97.19 547 A 1 
ATOM 4233 O O   . TYR A 1 547 ? 2.351   5.175   -21.086 1.00 96.22 547 A 1 
ATOM 4234 C CB  . TYR A 1 547 ? 3.141   6.917   -18.716 1.00 97.12 547 A 1 
ATOM 4235 C CG  . TYR A 1 547 ? 3.018   7.448   -17.305 1.00 97.55 547 A 1 
ATOM 4236 C CD1 . TYR A 1 547 ? 2.908   8.829   -17.080 1.00 96.19 547 A 1 
ATOM 4237 C CD2 . TYR A 1 547 ? 2.983   6.553   -16.214 1.00 96.55 547 A 1 
ATOM 4238 C CE1 . TYR A 1 547 ? 2.761   9.325   -15.774 1.00 96.02 547 A 1 
ATOM 4239 C CE2 . TYR A 1 547 ? 2.835   7.045   -14.904 1.00 95.90 547 A 1 
ATOM 4240 C CZ  . TYR A 1 547 ? 2.719   8.432   -14.684 1.00 96.79 547 A 1 
ATOM 4241 O OH  . TYR A 1 547 ? 2.560   8.912   -13.426 1.00 95.91 547 A 1 
ATOM 4242 N N   . GLU A 1 548 ? 1.818   7.203   -21.873 1.00 96.75 548 A 1 
ATOM 4243 C CA  . GLU A 1 548 ? 1.975   6.898   -23.292 1.00 96.54 548 A 1 
ATOM 4244 C C   . GLU A 1 548 ? 2.726   8.039   -23.983 1.00 96.95 548 A 1 
ATOM 4245 O O   . GLU A 1 548 ? 2.427   9.208   -23.756 1.00 95.79 548 A 1 
ATOM 4246 C CB  . GLU A 1 548 ? 0.583   6.663   -23.898 1.00 94.67 548 A 1 
ATOM 4247 C CG  . GLU A 1 548 ? 0.637   6.233   -25.368 1.00 84.00 548 A 1 
ATOM 4248 C CD  . GLU A 1 548 ? -0.752  5.914   -25.943 1.00 87.23 548 A 1 
ATOM 4249 O OE1 . GLU A 1 548 ? -0.787  5.255   -27.006 1.00 75.84 548 A 1 
ATOM 4250 O OE2 . GLU A 1 548 ? -1.770  6.306   -25.319 1.00 79.71 548 A 1 
ATOM 4251 N N   . PHE A 1 549 ? 3.701   7.708   -24.822 1.00 96.64 549 A 1 
ATOM 4252 C CA  . PHE A 1 549 ? 4.334   8.693   -25.696 1.00 96.67 549 A 1 
ATOM 4253 C C   . PHE A 1 549 ? 3.600   8.719   -27.030 1.00 96.73 549 A 1 
ATOM 4254 O O   . PHE A 1 549 ? 3.532   7.705   -27.725 1.00 95.37 549 A 1 
ATOM 4255 C CB  . PHE A 1 549 ? 5.828   8.406   -25.859 1.00 96.61 549 A 1 
ATOM 4256 C CG  . PHE A 1 549 ? 6.621   8.723   -24.610 1.00 97.29 549 A 1 
ATOM 4257 C CD1 . PHE A 1 549 ? 7.060   10.039  -24.370 1.00 96.02 549 A 1 
ATOM 4258 C CD2 . PHE A 1 549 ? 6.889   7.714   -23.668 1.00 96.41 549 A 1 
ATOM 4259 C CE1 . PHE A 1 549 ? 7.773   10.343  -23.203 1.00 95.91 549 A 1 
ATOM 4260 C CE2 . PHE A 1 549 ? 7.598   8.020   -22.495 1.00 95.89 549 A 1 
ATOM 4261 C CZ  . PHE A 1 549 ? 8.041   9.334   -22.264 1.00 96.51 549 A 1 
ATOM 4262 N N   . VAL A 1 550 ? 3.059   9.874   -27.380 1.00 96.22 550 A 1 
ATOM 4263 C CA  . VAL A 1 550 ? 2.312   10.108  -28.617 1.00 95.89 550 A 1 
ATOM 4264 C C   . VAL A 1 550 ? 2.956   11.244  -29.396 1.00 96.26 550 A 1 
ATOM 4265 O O   . VAL A 1 550 ? 3.693   12.054  -28.828 1.00 95.27 550 A 1 
ATOM 4266 C CB  . VAL A 1 550 ? 0.821   10.381  -28.344 1.00 95.34 550 A 1 
ATOM 4267 C CG1 . VAL A 1 550 ? 0.157   9.203   -27.625 1.00 92.69 550 A 1 
ATOM 4268 C CG2 . VAL A 1 550 ? 0.578   11.653  -27.519 1.00 92.10 550 A 1 
ATOM 4269 N N   . LYS A 1 551 ? 2.667   11.310  -30.688 1.00 95.96 551 A 1 
ATOM 4270 C CA  . LYS A 1 551 ? 3.033   12.457  -31.522 1.00 95.86 551 A 1 
ATOM 4271 C C   . LYS A 1 551 ? 1.965   13.541  -31.399 1.00 96.03 551 A 1 
ATOM 4272 O O   . LYS A 1 551 ? 0.776   13.230  -31.363 1.00 94.39 551 A 1 
ATOM 4273 C CB  . LYS A 1 551 ? 3.237   12.003  -32.976 1.00 95.10 551 A 1 
ATOM 4274 C CG  . LYS A 1 551 ? 4.432   11.048  -33.167 1.00 94.13 551 A 1 
ATOM 4275 C CD  . LYS A 1 551 ? 5.738   11.710  -32.725 1.00 91.31 551 A 1 
ATOM 4276 C CE  . LYS A 1 551 ? 6.974   10.971  -33.213 1.00 89.18 551 A 1 
ATOM 4277 N NZ  . LYS A 1 551 ? 8.175   11.785  -32.908 1.00 83.71 551 A 1 
ATOM 4278 N N   . ASP A 1 552 ? 2.392   14.786  -31.301 1.00 94.96 552 A 1 
ATOM 4279 C CA  . ASP A 1 552 ? 1.503   15.943  -31.400 1.00 94.04 552 A 1 
ATOM 4280 C C   . ASP A 1 552 ? 1.261   16.354  -32.867 1.00 94.97 552 A 1 
ATOM 4281 O O   . ASP A 1 552 ? 1.756   15.718  -33.802 1.00 92.47 552 A 1 
ATOM 4282 C CB  . ASP A 1 552 ? 2.011   17.079  -30.493 1.00 91.50 552 A 1 
ATOM 4283 C CG  . ASP A 1 552 ? 3.282   17.800  -30.962 1.00 88.46 552 A 1 
ATOM 4284 O OD1 . ASP A 1 552 ? 3.694   17.617  -32.127 1.00 84.11 552 A 1 
ATOM 4285 O OD2 . ASP A 1 552 ? 3.785   18.607  -30.154 1.00 85.21 552 A 1 
ATOM 4286 N N   . ASP A 1 553 ? 0.495   17.429  -33.082 1.00 94.67 553 A 1 
ATOM 4287 C CA  . ASP A 1 553 ? 0.172   17.952  -34.419 1.00 95.02 553 A 1 
ATOM 4288 C C   . ASP A 1 553 ? 1.406   18.444  -35.207 1.00 95.75 553 A 1 
ATOM 4289 O O   . ASP A 1 553 ? 1.329   18.662  -36.416 1.00 93.57 553 A 1 
ATOM 4290 C CB  . ASP A 1 553 ? -0.841  19.105  -34.283 1.00 94.69 553 A 1 
ATOM 4291 C CG  . ASP A 1 553 ? -2.199  18.701  -33.695 1.00 90.86 553 A 1 
ATOM 4292 O OD1 . ASP A 1 553 ? -2.604  17.530  -33.852 1.00 85.68 553 A 1 
ATOM 4293 O OD2 . ASP A 1 553 ? -2.844  19.593  -33.098 1.00 87.06 553 A 1 
ATOM 4294 N N   . SER A 1 554 ? 2.534   18.630  -34.544 1.00 95.88 554 A 1 
ATOM 4295 C CA  . SER A 1 554 ? 3.824   19.025  -35.122 1.00 95.95 554 A 1 
ATOM 4296 C C   . SER A 1 554 ? 4.779   17.839  -35.328 1.00 96.44 554 A 1 
ATOM 4297 O O   . SER A 1 554 ? 5.940   18.051  -35.674 1.00 94.31 554 A 1 
ATOM 4298 C CB  . SER A 1 554 ? 4.480   20.109  -34.261 1.00 95.37 554 A 1 
ATOM 4299 O OG  . SER A 1 554 ? 3.622   21.232  -34.136 1.00 91.54 554 A 1 
ATOM 4300 N N   . ASP A 1 555 ? 4.299   16.601  -35.137 1.00 95.08 555 A 1 
ATOM 4301 C CA  . ASP A 1 555 ? 5.071   15.346  -35.177 1.00 95.64 555 A 1 
ATOM 4302 C C   . ASP A 1 555 ? 6.175   15.243  -34.096 1.00 96.08 555 A 1 
ATOM 4303 O O   . ASP A 1 555 ? 7.108   14.442  -34.197 1.00 93.70 555 A 1 
ATOM 4304 C CB  . ASP A 1 555 ? 5.546   15.047  -36.615 1.00 94.98 555 A 1 
ATOM 4305 C CG  . ASP A 1 555 ? 5.926   13.577  -36.856 1.00 89.89 555 A 1 
ATOM 4306 O OD1 . ASP A 1 555 ? 5.248   12.680  -36.297 1.00 85.54 555 A 1 
ATOM 4307 O OD2 . ASP A 1 555 ? 6.848   13.327  -37.669 1.00 86.71 555 A 1 
ATOM 4308 N N   . GLU A 1 556 ? 6.046   16.024  -33.025 1.00 95.75 556 A 1 
ATOM 4309 C CA  . GLU A 1 556 ? 6.949   15.981  -31.874 1.00 95.27 556 A 1 
ATOM 4310 C C   . GLU A 1 556 ? 6.437   15.009  -30.801 1.00 95.44 556 A 1 
ATOM 4311 O O   . GLU A 1 556 ? 5.232   14.814  -30.620 1.00 93.42 556 A 1 
ATOM 4312 C CB  . GLU A 1 556 ? 7.162   17.390  -31.304 1.00 94.39 556 A 1 
ATOM 4313 C CG  . GLU A 1 556 ? 7.969   18.315  -32.238 1.00 87.47 556 A 1 
ATOM 4314 C CD  . GLU A 1 556 ? 9.438   17.880  -32.429 1.00 81.04 556 A 1 
ATOM 4315 O OE1 . GLU A 1 556 ? 10.080  18.345  -33.394 1.00 70.23 556 A 1 
ATOM 4316 O OE2 . GLU A 1 556 ? 9.959   17.118  -31.571 1.00 72.43 556 A 1 
ATOM 4317 N N   . ASP A 1 557 ? 7.363   14.385  -30.075 1.00 95.92 557 A 1 
ATOM 4318 C CA  . ASP A 1 557 ? 7.001   13.457  -29.002 1.00 95.60 557 A 1 
ATOM 4319 C C   . ASP A 1 557 ? 6.433   14.203  -27.785 1.00 95.35 557 A 1 
ATOM 4320 O O   . ASP A 1 557 ? 7.020   15.165  -27.287 1.00 93.79 557 A 1 
ATOM 4321 C CB  . ASP A 1 557 ? 8.205   12.589  -28.579 1.00 95.40 557 A 1 
ATOM 4322 C CG  . ASP A 1 557 ? 8.670   11.639  -29.678 1.00 95.30 557 A 1 
ATOM 4323 O OD1 . ASP A 1 557 ? 7.844   10.848  -30.178 1.00 91.52 557 A 1 
ATOM 4324 O OD2 . ASP A 1 557 ? 9.849   11.708  -30.087 1.00 92.38 557 A 1 
ATOM 4325 N N   . ARG A 1 558 ? 5.334   13.708  -27.243 1.00 96.42 558 A 1 
ATOM 4326 C CA  . ARG A 1 558 ? 4.675   14.229  -26.041 1.00 95.98 558 A 1 
ATOM 4327 C C   . ARG A 1 558 ? 4.277   13.087  -25.115 1.00 96.62 558 A 1 
ATOM 4328 O O   . ARG A 1 558 ? 3.769   12.063  -25.568 1.00 95.78 558 A 1 
ATOM 4329 C CB  . ARG A 1 558 ? 3.458   15.068  -26.474 1.00 94.10 558 A 1 
ATOM 4330 C CG  . ARG A 1 558 ? 2.748   15.762  -25.304 1.00 89.77 558 A 1 
ATOM 4331 C CD  . ARG A 1 558 ? 1.565   16.619  -25.775 1.00 87.65 558 A 1 
ATOM 4332 N NE  . ARG A 1 558 ? 0.458   15.785  -26.293 1.00 78.51 558 A 1 
ATOM 4333 C CZ  . ARG A 1 558 ? -0.709  15.553  -25.718 1.00 72.41 558 A 1 
ATOM 4334 N NH1 . ARG A 1 558 ? -1.052  16.100  -24.585 1.00 65.14 558 A 1 
ATOM 4335 N NH2 . ARG A 1 558 ? -1.570  14.756  -26.280 1.00 61.55 558 A 1 
ATOM 4336 N N   . LEU A 1 559 ? 4.442   13.275  -23.811 1.00 95.47 559 A 1 
ATOM 4337 C CA  . LEU A 1 559 ? 3.881   12.360  -22.822 1.00 95.51 559 A 1 
ATOM 4338 C C   . LEU A 1 559 ? 2.380   12.631  -22.648 1.00 95.46 559 A 1 
ATOM 4339 O O   . LEU A 1 559 ? 1.977   13.700  -22.191 1.00 94.98 559 A 1 
ATOM 4340 C CB  . LEU A 1 559 ? 4.643   12.485  -21.491 1.00 95.74 559 A 1 
ATOM 4341 C CG  . LEU A 1 559 ? 4.183   11.447  -20.445 1.00 95.61 559 A 1 
ATOM 4342 C CD1 . LEU A 1 559 ? 4.612   10.030  -20.822 1.00 93.13 559 A 1 
ATOM 4343 C CD2 . LEU A 1 559 ? 4.763   11.771  -19.075 1.00 93.34 559 A 1 
ATOM 4344 N N   . GLN A 1 560 ? 1.560   11.636  -22.949 1.00 96.48 560 A 1 
ATOM 4345 C CA  . GLN A 1 560 ? 0.147   11.602  -22.597 1.00 96.30 560 A 1 
ATOM 4346 C C   . GLN A 1 560 ? -0.017  10.910  -21.238 1.00 96.58 560 A 1 
ATOM 4347 O O   . GLN A 1 560 ? 0.451   9.789   -21.042 1.00 96.16 560 A 1 
ATOM 4348 C CB  . GLN A 1 560 ? -0.627  10.896  -23.728 1.00 95.62 560 A 1 
ATOM 4349 C CG  . GLN A 1 560 ? -2.137  10.795  -23.477 1.00 92.56 560 A 1 
ATOM 4350 C CD  . GLN A 1 560 ? -2.805  12.162  -23.340 1.00 91.27 560 A 1 
ATOM 4351 O OE1 . GLN A 1 560 ? -2.636  13.069  -24.153 1.00 82.20 560 A 1 
ATOM 4352 N NE2 . GLN A 1 560 ? -3.561  12.382  -22.289 1.00 79.56 560 A 1 
ATOM 4353 N N   . ILE A 1 561 ? -0.711  11.566  -20.304 1.00 95.32 561 A 1 
ATOM 4354 C CA  . ILE A 1 561 ? -1.042  11.013  -18.986 1.00 95.03 561 A 1 
ATOM 4355 C C   . ILE A 1 561 ? -2.534  10.662  -18.950 1.00 94.58 561 A 1 
ATOM 4356 O O   . ILE A 1 561 ? -3.395  11.537  -18.860 1.00 93.79 561 A 1 
ATOM 4357 C CB  . ILE A 1 561 ? -0.616  11.966  -17.843 1.00 95.27 561 A 1 
ATOM 4358 C CG1 . ILE A 1 561 ? 0.889   12.311  -17.948 1.00 94.74 561 A 1 
ATOM 4359 C CG2 . ILE A 1 561 ? -0.942  11.316  -16.483 1.00 94.52 561 A 1 
ATOM 4360 C CD1 . ILE A 1 561 ? 1.416   13.246  -16.849 1.00 92.57 561 A 1 
ATOM 4361 N N   . ASN A 1 562 ? -2.836  9.365   -18.986 1.00 95.11 562 A 1 
ATOM 4362 C CA  . ASN A 1 562 ? -4.176  8.798   -18.889 1.00 95.06 562 A 1 
ATOM 4363 C C   . ASN A 1 562 ? -4.505  8.496   -17.415 1.00 95.50 562 A 1 
ATOM 4364 O O   . ASN A 1 562 ? -4.604  7.335   -17.005 1.00 94.93 562 A 1 
ATOM 4365 C CB  . ASN A 1 562 ? -4.256  7.563   -19.812 1.00 94.96 562 A 1 
ATOM 4366 C CG  . ASN A 1 562 ? -4.005  7.891   -21.275 1.00 94.03 562 A 1 
ATOM 4367 O OD1 . ASN A 1 562 ? -4.540  8.848   -21.814 1.00 88.34 562 A 1 
ATOM 4368 N ND2 . ASN A 1 562 ? -3.179  7.123   -21.954 1.00 88.23 562 A 1 
ATOM 4369 N N   . ALA A 1 563 ? -4.632  9.549   -16.590 1.00 94.75 563 A 1 
ATOM 4370 C CA  . ALA A 1 563 ? -4.772  9.446   -15.131 1.00 94.36 563 A 1 
ATOM 4371 C C   . ALA A 1 563 ? -5.975  8.594   -14.683 1.00 94.53 563 A 1 
ATOM 4372 O O   . ALA A 1 563 ? -5.908  7.947   -13.634 1.00 93.65 563 A 1 
ATOM 4373 C CB  . ALA A 1 563 ? -4.840  10.866  -14.553 1.00 93.79 563 A 1 
ATOM 4374 N N   . GLN A 1 564 ? -7.019  8.517   -15.494 1.00 94.50 564 A 1 
ATOM 4375 C CA  . GLN A 1 564 ? -8.211  7.702   -15.251 1.00 93.93 564 A 1 
ATOM 4376 C C   . GLN A 1 564 ? -7.924  6.195   -15.119 1.00 94.67 564 A 1 
ATOM 4377 O O   . GLN A 1 564 ? -8.686  5.480   -14.471 1.00 93.23 564 A 1 
ATOM 4378 C CB  . GLN A 1 564 ? -9.266  7.981   -16.344 1.00 92.51 564 A 1 
ATOM 4379 C CG  . GLN A 1 564 ? -8.963  7.456   -17.765 1.00 81.11 564 A 1 
ATOM 4380 C CD  . GLN A 1 564 ? -7.949  8.271   -18.571 1.00 73.92 564 A 1 
ATOM 4381 O OE1 . GLN A 1 564 ? -7.381  9.256   -18.128 1.00 68.31 564 A 1 
ATOM 4382 N NE2 . GLN A 1 564 ? -7.684  7.887   -19.798 1.00 64.88 564 A 1 
ATOM 4383 N N   . ASN A 1 565 ? -6.808  5.708   -15.676 1.00 93.70 565 A 1 
ATOM 4384 C CA  . ASN A 1 565 ? -6.405  4.302   -15.570 1.00 94.87 565 A 1 
ATOM 4385 C C   . ASN A 1 565 ? -5.664  3.987   -14.260 1.00 95.75 565 A 1 
ATOM 4386 O O   . ASN A 1 565 ? -5.357  2.829   -13.979 1.00 94.98 565 A 1 
ATOM 4387 C CB  . ASN A 1 565 ? -5.528  3.944   -16.784 1.00 94.80 565 A 1 
ATOM 4388 C CG  . ASN A 1 565 ? -6.246  4.015   -18.119 1.00 94.23 565 A 1 
ATOM 4389 O OD1 . ASN A 1 565 ? -7.458  4.072   -18.218 1.00 87.99 565 A 1 
ATOM 4390 N ND2 . ASN A 1 565 ? -5.498  3.990   -19.201 1.00 87.66 565 A 1 
ATOM 4391 N N   . CYS A 1 566 ? -5.312  4.998   -13.467 1.00 95.46 566 A 1 
ATOM 4392 C CA  . CYS A 1 566 ? -4.384  4.843   -12.355 1.00 95.98 566 A 1 
ATOM 4393 C C   . CYS A 1 566 ? -4.953  3.954   -11.244 1.00 95.79 566 A 1 
ATOM 4394 O O   . CYS A 1 566 ? -5.910  4.310   -10.563 1.00 95.14 566 A 1 
ATOM 4395 C CB  . CYS A 1 566 ? -3.993  6.229   -11.837 1.00 96.09 566 A 1 
ATOM 4396 S SG  . CYS A 1 566 ? -2.688  6.070   -10.593 1.00 95.67 566 A 1 
ATOM 4397 N N   . VAL A 1 567 ? -4.276  2.843   -10.964 1.00 96.09 567 A 1 
ATOM 4398 C CA  . VAL A 1 567 ? -4.618  1.920   -9.862  1.00 95.92 567 A 1 
ATOM 4399 C C   . VAL A 1 567 ? -3.933  2.277   -8.535  1.00 95.70 567 A 1 
ATOM 4400 O O   . VAL A 1 567 ? -3.858  1.456   -7.626  1.00 94.31 567 A 1 
ATOM 4401 C CB  . VAL A 1 567 ? -4.382  0.450   -10.267 1.00 96.15 567 A 1 
ATOM 4402 C CG1 . VAL A 1 567 ? -5.252  0.051   -11.462 1.00 95.50 567 A 1 
ATOM 4403 C CG2 . VAL A 1 567 ? -2.908  0.167   -10.606 1.00 95.11 567 A 1 
ATOM 4404 N N   . HIS A 1 568 ? -3.393  3.487   -8.426  1.00 94.71 568 A 1 
ATOM 4405 C CA  . HIS A 1 568 ? -2.760  4.018   -7.208  1.00 95.32 568 A 1 
ATOM 4406 C C   . HIS A 1 568 ? -1.592  3.182   -6.656  1.00 95.68 568 A 1 
ATOM 4407 O O   . HIS A 1 568 ? -1.303  3.195   -5.459  1.00 93.89 568 A 1 
ATOM 4408 C CB  . HIS A 1 568 ? -3.832  4.320   -6.148  1.00 95.15 568 A 1 
ATOM 4409 C CG  . HIS A 1 568 ? -4.927  5.266   -6.579  1.00 95.34 568 A 1 
ATOM 4410 N ND1 . HIS A 1 568 ? -6.071  5.538   -5.864  1.00 90.80 568 A 1 
ATOM 4411 C CD2 . HIS A 1 568 ? -4.933  6.075   -7.675  1.00 90.40 568 A 1 
ATOM 4412 C CE1 . HIS A 1 568 ? -6.752  6.485   -6.536  1.00 91.51 568 A 1 
ATOM 4413 N NE2 . HIS A 1 568 ? -6.091  6.846   -7.636  1.00 91.57 568 A 1 
ATOM 4414 N N   . CYS A 1 569 ? -0.880  2.461   -7.530  1.00 95.70 569 A 1 
ATOM 4415 C CA  . CYS A 1 569 ? 0.191   1.557   -7.118  1.00 95.98 569 A 1 
ATOM 4416 C C   . CYS A 1 569 ? 1.451   2.260   -6.577  1.00 96.04 569 A 1 
ATOM 4417 O O   . CYS A 1 569 ? 2.251   1.614   -5.914  1.00 95.30 569 A 1 
ATOM 4418 C CB  . CYS A 1 569 ? 0.529   0.625   -8.284  1.00 96.23 569 A 1 
ATOM 4419 S SG  . CYS A 1 569 ? 1.385   1.526   -9.611  1.00 96.60 569 A 1 
ATOM 4420 N N   . LYS A 1 570 ? 1.631   3.549   -6.844  1.00 95.90 570 A 1 
ATOM 4421 C CA  . LYS A 1 570 ? 2.781   4.408   -6.470  1.00 96.02 570 A 1 
ATOM 4422 C C   . LYS A 1 570 ? 4.108   4.099   -7.189  1.00 96.41 570 A 1 
ATOM 4423 O O   . LYS A 1 570 ? 5.115   4.717   -6.876  1.00 95.01 570 A 1 
ATOM 4424 C CB  . LYS A 1 570 ? 2.958   4.495   -4.932  1.00 95.38 570 A 1 
ATOM 4425 C CG  . LYS A 1 570 ? 1.678   4.789   -4.121  1.00 93.88 570 A 1 
ATOM 4426 C CD  . LYS A 1 570 ? 0.979   6.083   -4.522  1.00 91.76 570 A 1 
ATOM 4427 C CE  . LYS A 1 570 ? -0.214  6.405   -3.604  1.00 90.20 570 A 1 
ATOM 4428 N NZ  . LYS A 1 570 ? 0.207   6.919   -2.280  1.00 85.13 570 A 1 
ATOM 4429 N N   . THR A 1 571 ? 4.126   3.197   -8.171  1.00 95.91 571 A 1 
ATOM 4430 C CA  . THR A 1 571 ? 5.367   2.828   -8.879  1.00 95.93 571 A 1 
ATOM 4431 C C   . THR A 1 571 ? 6.026   4.014   -9.591  1.00 96.22 571 A 1 
ATOM 4432 O O   . THR A 1 571 ? 7.243   4.143   -9.535  1.00 95.91 571 A 1 
ATOM 4433 C CB  . THR A 1 571 ? 5.102   1.710   -9.892  1.00 96.41 571 A 1 
ATOM 4434 O OG1 . THR A 1 571 ? 4.544   0.612   -9.214  1.00 93.42 571 A 1 
ATOM 4435 C CG2 . THR A 1 571 ? 6.368   1.202   -10.578 1.00 93.79 571 A 1 
ATOM 4436 N N   . CYS A 1 572 ? 5.250   4.892   -10.219 1.00 96.35 572 A 1 
ATOM 4437 C CA  . CYS A 1 572 ? 5.775   6.072   -10.909 1.00 96.03 572 A 1 
ATOM 4438 C C   . CYS A 1 572 ? 6.501   7.037   -9.964  1.00 95.82 572 A 1 
ATOM 4439 O O   . CYS A 1 572 ? 7.620   7.446   -10.260 1.00 94.29 572 A 1 
ATOM 4440 C CB  . CYS A 1 572 ? 4.636   6.759   -11.671 1.00 95.48 572 A 1 
ATOM 4441 S SG  . CYS A 1 572 ? 3.188   7.058   -10.611 1.00 95.34 572 A 1 
ATOM 4442 N N   . ASP A 1 573 ? 5.938   7.309   -8.788  1.00 96.33 573 A 1 
ATOM 4443 C CA  . ASP A 1 573 ? 6.558   8.140   -7.743  1.00 95.26 573 A 1 
ATOM 4444 C C   . ASP A 1 573 ? 7.881   7.538   -7.217  1.00 95.41 573 A 1 
ATOM 4445 O O   . ASP A 1 573 ? 8.755   8.249   -6.739  1.00 92.79 573 A 1 
ATOM 4446 C CB  . ASP A 1 573 ? 5.527   8.299   -6.613  1.00 93.23 573 A 1 
ATOM 4447 C CG  . ASP A 1 573 ? 5.854   9.407   -5.606  1.00 91.18 573 A 1 
ATOM 4448 O OD1 . ASP A 1 573 ? 6.707   9.192   -4.709  1.00 84.90 573 A 1 
ATOM 4449 O OD2 . ASP A 1 573 ? 5.188   10.461  -5.660  1.00 85.36 573 A 1 
ATOM 4450 N N   . ILE A 1 574 ? 8.047   6.217   -7.329  1.00 96.70 574 A 1 
ATOM 4451 C CA  . ILE A 1 574 ? 9.255   5.506   -6.886  1.00 96.77 574 A 1 
ATOM 4452 C C   . ILE A 1 574 ? 10.283  5.388   -8.013  1.00 96.85 574 A 1 
ATOM 4453 O O   . ILE A 1 574 ? 11.470  5.603   -7.780  1.00 96.48 574 A 1 
ATOM 4454 C CB  . ILE A 1 574 ? 8.866   4.116   -6.331  1.00 96.96 574 A 1 
ATOM 4455 C CG1 . ILE A 1 574 ? 7.988   4.243   -5.068  1.00 96.31 574 A 1 
ATOM 4456 C CG2 . ILE A 1 574 ? 10.113  3.269   -6.007  1.00 96.39 574 A 1 
ATOM 4457 C CD1 . ILE A 1 574 ? 7.201   2.965   -4.750  1.00 94.80 574 A 1 
ATOM 4458 N N   . LYS A 1 575 ? 9.851   4.995   -9.220  1.00 97.41 575 A 1 
ATOM 4459 C CA  . LYS A 1 575 ? 10.737  4.489   -10.279 1.00 97.82 575 A 1 
ATOM 4460 C C   . LYS A 1 575 ? 11.106  5.504   -11.354 1.00 97.96 575 A 1 
ATOM 4461 O O   . LYS A 1 575 ? 12.067  5.252   -12.083 1.00 97.10 575 A 1 
ATOM 4462 C CB  . LYS A 1 575 ? 10.119  3.203   -10.870 1.00 97.60 575 A 1 
ATOM 4463 C CG  . LYS A 1 575 ? 11.039  2.423   -11.826 1.00 97.22 575 A 1 
ATOM 4464 C CD  . LYS A 1 575 ? 12.387  2.063   -11.188 1.00 96.62 575 A 1 
ATOM 4465 C CE  . LYS A 1 575 ? 13.261  1.259   -12.146 1.00 96.12 575 A 1 
ATOM 4466 N NZ  . LYS A 1 575 ? 14.589  0.991   -11.545 1.00 94.93 575 A 1 
ATOM 4467 N N   . ASP A 1 576 ? 10.406  6.624   -11.454 1.00 97.64 576 A 1 
ATOM 4468 C CA  . ASP A 1 576 ? 10.791  7.695   -12.385 1.00 97.49 576 A 1 
ATOM 4469 C C   . ASP A 1 576 ? 12.256  8.113   -12.148 1.00 97.25 576 A 1 
ATOM 4470 O O   . ASP A 1 576 ? 12.578  8.585   -11.054 1.00 96.26 576 A 1 
ATOM 4471 C CB  . ASP A 1 576 ? 9.842   8.891   -12.236 1.00 97.07 576 A 1 
ATOM 4472 C CG  . ASP A 1 576 ? 10.301  10.133  -13.016 1.00 96.65 576 A 1 
ATOM 4473 O OD1 . ASP A 1 576 ? 11.171  10.026  -13.910 1.00 93.41 576 A 1 
ATOM 4474 O OD2 . ASP A 1 576 ? 9.837   11.226  -12.655 1.00 93.24 576 A 1 
ATOM 4475 N N   . PRO A 1 577 ? 13.159  7.940   -13.148 1.00 97.54 577 A 1 
ATOM 4476 C CA  . PRO A 1 577 ? 14.596  8.158   -12.968 1.00 96.81 577 A 1 
ATOM 4477 C C   . PRO A 1 577 ? 14.947  9.581   -12.536 1.00 96.32 577 A 1 
ATOM 4478 O O   . PRO A 1 577 ? 15.972  9.790   -11.891 1.00 94.40 577 A 1 
ATOM 4479 C CB  . PRO A 1 577 ? 15.231  7.810   -14.321 1.00 96.41 577 A 1 
ATOM 4480 C CG  . PRO A 1 577 ? 14.097  8.001   -15.324 1.00 95.76 577 A 1 
ATOM 4481 C CD  . PRO A 1 577 ? 12.876  7.564   -14.529 1.00 97.47 577 A 1 
ATOM 4482 N N   . THR A 1 578 ? 14.100  10.549  -12.849 1.00 96.40 578 A 1 
ATOM 4483 C CA  . THR A 1 578 ? 14.308  11.965  -12.526 1.00 95.47 578 A 1 
ATOM 4484 C C   . THR A 1 578 ? 13.523  12.427  -11.301 1.00 95.15 578 A 1 
ATOM 4485 O O   . THR A 1 578 ? 13.706  13.560  -10.855 1.00 93.28 578 A 1 
ATOM 4486 C CB  . THR A 1 578 ? 13.953  12.830  -13.730 1.00 94.80 578 A 1 
ATOM 4487 O OG1 . THR A 1 578 ? 12.611  12.627  -14.095 1.00 91.32 578 A 1 
ATOM 4488 C CG2 . THR A 1 578 ? 14.828  12.525  -14.945 1.00 88.91 578 A 1 
ATOM 4489 N N   . GLN A 1 579 ? 12.661  11.556  -10.740 1.00 96.31 579 A 1 
ATOM 4490 C CA  . GLN A 1 579 ? 11.713  11.922  -9.680  1.00 95.92 579 A 1 
ATOM 4491 C C   . GLN A 1 579 ? 10.872  13.163  -10.052 1.00 95.83 579 A 1 
ATOM 4492 O O   . GLN A 1 579 ? 10.585  14.018  -9.205  1.00 93.74 579 A 1 
ATOM 4493 C CB  . GLN A 1 579 ? 12.447  12.056  -8.331  1.00 95.16 579 A 1 
ATOM 4494 C CG  . GLN A 1 579 ? 13.087  10.743  -7.856  1.00 93.12 579 A 1 
ATOM 4495 C CD  . GLN A 1 579 ? 12.033  9.760   -7.365  1.00 92.83 579 A 1 
ATOM 4496 O OE1 . GLN A 1 579 ? 11.586  9.829   -6.227  1.00 83.95 579 A 1 
ATOM 4497 N NE2 . GLN A 1 579 ? 11.593  8.821   -8.171  1.00 82.56 579 A 1 
ATOM 4498 N N   . ASN A 1 580 ? 10.528  13.275  -11.340 1.00 96.19 580 A 1 
ATOM 4499 C CA  . ASN A 1 580 ? 9.738   14.366  -11.905 1.00 95.81 580 A 1 
ATOM 4500 C C   . ASN A 1 580 ? 8.231   14.122  -11.760 1.00 95.49 580 A 1 
ATOM 4501 O O   . ASN A 1 580 ? 7.475   15.069  -11.557 1.00 94.00 580 A 1 
ATOM 4502 C CB  . ASN A 1 580 ? 10.142  14.514  -13.376 1.00 95.81 580 A 1 
ATOM 4503 C CG  . ASN A 1 580 ? 9.440   15.670  -14.047 1.00 95.65 580 A 1 
ATOM 4504 O OD1 . ASN A 1 580 ? 9.483   16.793  -13.585 1.00 91.31 580 A 1 
ATOM 4505 N ND2 . ASN A 1 580 ? 8.784   15.428  -15.155 1.00 92.08 580 A 1 
ATOM 4506 N N   . ILE A 1 581 ? 7.797   12.855  -11.832 1.00 95.64 581 A 1 
ATOM 4507 C CA  . ILE A 1 581 ? 6.406   12.459  -11.608 1.00 95.33 581 A 1 
ATOM 4508 C C   . ILE A 1 581 ? 6.113   12.506  -10.108 1.00 94.47 581 A 1 
ATOM 4509 O O   . ILE A 1 581 ? 6.803   11.876  -9.305  1.00 93.68 581 A 1 
ATOM 4510 C CB  . ILE A 1 581 ? 6.113   11.065  -12.199 1.00 95.86 581 A 1 
ATOM 4511 C CG1 . ILE A 1 581 ? 6.348   11.043  -13.731 1.00 95.10 581 A 1 
ATOM 4512 C CG2 . ILE A 1 581 ? 4.666   10.648  -11.877 1.00 94.82 581 A 1 
ATOM 4513 C CD1 . ILE A 1 581 ? 6.403   9.632   -14.331 1.00 93.71 581 A 1 
ATOM 4514 N N   . VAL A 1 582 ? 5.044   13.215  -9.742  1.00 93.22 582 A 1 
ATOM 4515 C CA  . VAL A 1 582 ? 4.557   13.314  -8.365  1.00 91.99 582 A 1 
ATOM 4516 C C   . VAL A 1 582 ? 3.124   12.812  -8.312  1.00 92.51 582 A 1 
ATOM 4517 O O   . VAL A 1 582 ? 2.230   13.370  -8.948  1.00 91.50 582 A 1 
ATOM 4518 C CB  . VAL A 1 582 ? 4.675   14.750  -7.823  1.00 90.92 582 A 1 
ATOM 4519 C CG1 . VAL A 1 582 ? 4.210   14.838  -6.366  1.00 87.76 582 A 1 
ATOM 4520 C CG2 . VAL A 1 582 ? 6.126   15.251  -7.881  1.00 87.22 582 A 1 
ATOM 4521 N N   . TRP A 1 583 ? 2.908   11.764  -7.527  1.00 92.90 583 A 1 
ATOM 4522 C CA  . TRP A 1 583 ? 1.566   11.287  -7.222  1.00 92.91 583 A 1 
ATOM 4523 C C   . TRP A 1 583 ? 0.974   12.105  -6.074  1.00 92.32 583 A 1 
ATOM 4524 O O   . TRP A 1 583 ? 1.535   12.127  -4.971  1.00 89.98 583 A 1 
ATOM 4525 C CB  . TRP A 1 583 ? 1.616   9.787   -6.919  1.00 92.07 583 A 1 
ATOM 4526 C CG  . TRP A 1 583 ? 0.278   9.119   -6.821  1.00 89.63 583 A 1 
ATOM 4527 C CD1 . TRP A 1 583 ? -0.305  8.399   -7.801  1.00 83.68 583 A 1 
ATOM 4528 C CD2 . TRP A 1 583 ? -0.673  9.114   -5.704  1.00 90.80 583 A 1 
ATOM 4529 N NE1 . TRP A 1 583 ? -1.542  7.955   -7.381  1.00 83.93 583 A 1 
ATOM 4530 C CE2 . TRP A 1 583 ? -1.824  8.383   -6.104  1.00 87.35 583 A 1 
ATOM 4531 C CE3 . TRP A 1 583 ? -0.681  9.672   -4.414  1.00 86.97 583 A 1 
ATOM 4532 C CZ2 . TRP A 1 583 ? -2.947  8.234   -5.272  1.00 85.22 583 A 1 
ATOM 4533 C CZ3 . TRP A 1 583 ? -1.804  9.528   -3.570  1.00 81.89 583 A 1 
ATOM 4534 C CH2 . TRP A 1 583 ? -2.930  8.821   -4.000  1.00 81.64 583 A 1 
ATOM 4535 N N   . VAL A 1 584 ? -0.175  12.735  -6.314  1.00 91.93 584 A 1 
ATOM 4536 C CA  . VAL A 1 584 ? -0.999  13.403  -5.293  1.00 90.66 584 A 1 
ATOM 4537 C C   . VAL A 1 584 ? -2.333  12.664  -5.150  1.00 91.42 584 A 1 
ATOM 4538 O O   . VAL A 1 584 ? -2.641  11.759  -5.930  1.00 89.97 584 A 1 
ATOM 4539 C CB  . VAL A 1 584 ? -1.183  14.908  -5.595  1.00 89.16 584 A 1 
ATOM 4540 C CG1 . VAL A 1 584 ? 0.172   15.626  -5.629  1.00 83.64 584 A 1 
ATOM 4541 C CG2 . VAL A 1 584 ? -1.926  15.180  -6.905  1.00 82.72 584 A 1 
ATOM 4542 N N   . THR A 1 585 ? -3.122  12.991  -4.146  1.00 90.21 585 A 1 
ATOM 4543 C CA  . THR A 1 585 ? -4.451  12.385  -4.000  1.00 90.45 585 A 1 
ATOM 4544 C C   . THR A 1 585 ? -5.405  12.890  -5.081  1.00 90.91 585 A 1 
ATOM 4545 O O   . THR A 1 585 ? -5.490  14.100  -5.268  1.00 87.46 585 A 1 
ATOM 4546 C CB  . THR A 1 585 ? -5.062  12.676  -2.627  1.00 88.18 585 A 1 
ATOM 4547 O OG1 . THR A 1 585 ? -4.800  14.009  -2.244  1.00 78.91 585 A 1 
ATOM 4548 C CG2 . THR A 1 585 ? -4.452  11.760  -1.576  1.00 79.23 585 A 1 
ATOM 4549 N N   . PRO A 1 586 ? -6.136  11.994  -5.774  1.00 91.18 586 A 1 
ATOM 4550 C CA  . PRO A 1 586 ? -7.296  12.395  -6.560  1.00 90.40 586 A 1 
ATOM 4551 C C   . PRO A 1 586 ? -8.450  12.804  -5.637  1.00 90.24 586 A 1 
ATOM 4552 O O   . PRO A 1 586 ? -8.344  12.711  -4.407  1.00 89.41 586 A 1 
ATOM 4553 C CB  . PRO A 1 586 ? -7.642  11.164  -7.394  1.00 89.35 586 A 1 
ATOM 4554 C CG  . PRO A 1 586 ? -7.296  10.024  -6.440  1.00 88.88 586 A 1 
ATOM 4555 C CD  . PRO A 1 586 ? -6.066  10.543  -5.706  1.00 91.11 586 A 1 
ATOM 4556 N N   . GLU A 1 587 ? -9.577  13.191  -6.233  1.00 87.71 587 A 1 
ATOM 4557 C CA  . GLU A 1 587 ? -10.830 13.332  -5.496  1.00 87.39 587 A 1 
ATOM 4558 C C   . GLU A 1 587 ? -11.216 12.029  -4.782  1.00 86.48 587 A 1 
ATOM 4559 O O   . GLU A 1 587 ? -10.859 10.914  -5.190  1.00 81.79 587 A 1 
ATOM 4560 C CB  . GLU A 1 587 ? -11.960 13.807  -6.413  1.00 85.43 587 A 1 
ATOM 4561 C CG  . GLU A 1 587 ? -11.688 15.216  -6.953  1.00 80.66 587 A 1 
ATOM 4562 C CD  . GLU A 1 587 ? -12.908 15.863  -7.623  1.00 80.55 587 A 1 
ATOM 4563 O OE1 . GLU A 1 587 ? -12.731 16.987  -8.143  1.00 72.31 587 A 1 
ATOM 4564 O OE2 . GLU A 1 587 ? -14.017 15.293  -7.558  1.00 76.22 587 A 1 
ATOM 4565 N N   . GLY A 1 588 ? -11.918 12.176  -3.663  1.00 87.29 588 A 1 
ATOM 4566 C CA  . GLY A 1 588 ? -12.294 11.069  -2.803  1.00 85.73 588 A 1 
ATOM 4567 C C   . GLY A 1 588 ? -13.192 10.049  -3.505  1.00 86.77 588 A 1 
ATOM 4568 O O   . GLY A 1 588 ? -14.042 10.400  -4.317  1.00 82.91 588 A 1 
ATOM 4569 N N   . GLY A 1 589 ? -12.997 8.763   -3.188  1.00 87.24 589 A 1 
ATOM 4570 C CA  . GLY A 1 589 ? -13.719 7.656   -3.817  1.00 86.40 589 A 1 
ATOM 4571 C C   . GLY A 1 589 ? -13.165 7.216   -5.176  1.00 88.57 589 A 1 
ATOM 4572 O O   . GLY A 1 589 ? -13.488 6.115   -5.623  1.00 84.72 589 A 1 
ATOM 4573 N N   . GLY A 1 590 ? -12.294 8.019   -5.807  1.00 87.82 590 A 1 
ATOM 4574 C CA  . GLY A 1 590 ? -11.612 7.667   -7.048  1.00 87.78 590 A 1 
ATOM 4575 C C   . GLY A 1 590 ? -10.536 6.590   -6.861  1.00 89.81 590 A 1 
ATOM 4576 O O   . GLY A 1 590 ? -9.955  6.431   -5.786  1.00 86.92 590 A 1 
ATOM 4577 N N   . GLY A 1 591 ? -10.242 5.846   -7.929  1.00 90.45 591 A 1 
ATOM 4578 C CA  . GLY A 1 591 ? -9.244  4.774   -7.956  1.00 91.32 591 A 1 
ATOM 4579 C C   . GLY A 1 591 ? -9.843  3.375   -8.115  1.00 93.18 591 A 1 
ATOM 4580 O O   . GLY A 1 591 ? -10.989 3.245   -8.545  1.00 91.54 591 A 1 
ATOM 4581 N N   . PRO A 1 592 ? -9.077  2.310   -7.827  1.00 92.82 592 A 1 
ATOM 4582 C CA  . PRO A 1 592 ? -9.574  0.945   -7.950  1.00 92.14 592 A 1 
ATOM 4583 C C   . PRO A 1 592 ? -10.620 0.631   -6.869  1.00 91.74 592 A 1 
ATOM 4584 O O   . PRO A 1 592 ? -10.581 1.178   -5.772  1.00 89.60 592 A 1 
ATOM 4585 C CB  . PRO A 1 592 ? -8.333  0.056   -7.825  1.00 92.52 592 A 1 
ATOM 4586 C CG  . PRO A 1 592 ? -7.412  0.879   -6.923  1.00 93.80 592 A 1 
ATOM 4587 C CD  . PRO A 1 592 ? -7.707  2.317   -7.338  1.00 95.81 592 A 1 
ATOM 4588 N N   . ASN A 1 593 ? -11.511 -0.313  -7.155  1.00 93.38 593 A 1 
ATOM 4589 C CA  . ASN A 1 593 ? -12.355 -0.950  -6.145  1.00 92.86 593 A 1 
ATOM 4590 C C   . ASN A 1 593 ? -12.185 -2.468  -6.264  1.00 92.89 593 A 1 
ATOM 4591 O O   . ASN A 1 593 ? -12.844 -3.118  -7.076  1.00 88.79 593 A 1 
ATOM 4592 C CB  . ASN A 1 593 ? -13.814 -0.471  -6.269  1.00 90.12 593 A 1 
ATOM 4593 C CG  . ASN A 1 593 ? -14.674 -0.986  -5.119  1.00 83.89 593 A 1 
ATOM 4594 O OD1 . ASN A 1 593 ? -14.286 -1.861  -4.364  1.00 75.03 593 A 1 
ATOM 4595 N ND2 . ASN A 1 593 ? -15.855 -0.444  -4.930  1.00 75.55 593 A 1 
ATOM 4596 N N   . TYR A 1 594 ? -11.237 -3.006  -5.514  1.00 93.12 594 A 1 
ATOM 4597 C CA  . TYR A 1 594 ? -10.816 -4.389  -5.656  1.00 92.35 594 A 1 
ATOM 4598 C C   . TYR A 1 594 ? -11.812 -5.367  -5.016  1.00 91.11 594 A 1 
ATOM 4599 O O   . TYR A 1 594 ? -11.947 -5.381  -3.785  1.00 88.04 594 A 1 
ATOM 4600 C CB  . TYR A 1 594 ? -9.420  -4.567  -5.056  1.00 92.08 594 A 1 
ATOM 4601 C CG  . TYR A 1 594 ? -8.299  -3.813  -5.747  1.00 93.43 594 A 1 
ATOM 4602 C CD1 . TYR A 1 594 ? -8.126  -3.897  -7.143  1.00 91.07 594 A 1 
ATOM 4603 C CD2 . TYR A 1 594 ? -7.387  -3.056  -4.979  1.00 90.68 594 A 1 
ATOM 4604 C CE1 . TYR A 1 594 ? -7.052  -3.235  -7.768  1.00 90.17 594 A 1 
ATOM 4605 C CE2 . TYR A 1 594 ? -6.309  -2.400  -5.600  1.00 90.14 594 A 1 
ATOM 4606 C CZ  . TYR A 1 594 ? -6.136  -2.490  -6.996  1.00 92.76 594 A 1 
ATOM 4607 O OH  . TYR A 1 594 ? -5.083  -1.867  -7.592  1.00 91.13 594 A 1 
ATOM 4608 N N   . PRO A 1 595 ? -12.462 -6.241  -5.801  1.00 90.01 595 A 1 
ATOM 4609 C CA  . PRO A 1 595 ? -13.262 -7.306  -5.230  1.00 86.10 595 A 1 
ATOM 4610 C C   . PRO A 1 595 ? -12.345 -8.435  -4.738  1.00 85.34 595 A 1 
ATOM 4611 O O   . PRO A 1 595 ? -11.593 -9.022  -5.517  1.00 78.38 595 A 1 
ATOM 4612 C CB  . PRO A 1 595 ? -14.202 -7.736  -6.358  1.00 83.42 595 A 1 
ATOM 4613 C CG  . PRO A 1 595 ? -13.387 -7.469  -7.623  1.00 82.47 595 A 1 
ATOM 4614 C CD  . PRO A 1 595 ? -12.510 -6.275  -7.251  1.00 86.75 595 A 1 
ATOM 4615 N N   . ASN A 1 596 ? -12.411 -8.750  -3.459  1.00 88.35 596 A 1 
ATOM 4616 C CA  . ASN A 1 596 ? -11.770 -9.929  -2.845  1.00 88.61 596 A 1 
ATOM 4617 C C   . ASN A 1 596 ? -10.237 -10.033 -3.012  1.00 89.59 596 A 1 
ATOM 4618 O O   . ASN A 1 596 ? -9.691  -11.135 -3.002  1.00 85.20 596 A 1 
ATOM 4619 C CB  . ASN A 1 596 ? -12.515 -11.199 -3.299  1.00 85.80 596 A 1 
ATOM 4620 C CG  . ASN A 1 596 ? -13.998 -11.155 -2.976  1.00 81.26 596 A 1 
ATOM 4621 O OD1 . ASN A 1 596 ? -14.417 -10.656 -1.940  1.00 74.02 596 A 1 
ATOM 4622 N ND2 . ASN A 1 596 ? -14.836 -11.662 -3.853  1.00 72.60 596 A 1 
ATOM 4623 N N   . MET A 1 597 ? -9.537  -8.887  -3.142  1.00 89.86 597 A 1 
ATOM 4624 C CA  . MET A 1 597 ? -8.100  -8.855  -3.430  1.00 89.40 597 A 1 
ATOM 4625 C C   . MET A 1 597 ? -7.176  -9.004  -2.217  1.00 83.96 597 A 1 
ATOM 4626 O O   . MET A 1 597 ? -7.609  -8.748  -1.072  1.00 76.98 597 A 1 
ATOM 4627 C CB  . MET A 1 597 ? -7.749  -7.645  -4.300  1.00 88.13 597 A 1 
ATOM 4628 C CG  . MET A 1 597 ? -8.263  -7.819  -5.736  1.00 87.98 597 A 1 
ATOM 4629 S SD  . MET A 1 597 ? -7.436  -9.127  -6.697  1.00 88.95 597 A 1 
ATOM 4630 C CE  . MET A 1 597 ? -6.003  -8.208  -7.300  1.00 84.71 597 A 1 
ATOM 4631 O OXT . MET A 1 597 ? -5.995  -9.377  -2.448  1.00 89.47 597 A 1 
#
