# 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_if06123
#
_entry.id if06123
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n PHE 3   
1 n LEU 4   
1 n LEU 5   
1 n SER 6   
1 n TYR 7   
1 n ASN 8   
1 n LEU 9   
1 n GLN 10  
1 n VAL 11  
1 n ASN 12  
1 n ASN 13  
1 n LEU 14  
1 n ILE 15  
1 n CYS 16  
1 n ALA 17  
1 n PHE 18  
1 n PHE 19  
1 n TYR 20  
1 n ARG 21  
1 n THR 22  
1 n PHE 23  
1 n LEU 24  
1 n ASN 25  
1 n GLU 26  
1 n PHE 27  
1 n LEU 28  
1 n PHE 29  
1 n VAL 30  
1 n ARG 31  
1 n PHE 32  
1 n PHE 33  
1 n ALA 34  
1 n THR 35  
1 n LYS 36  
1 n PRO 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n CYS 41  
1 n PRO 42  
1 n PHE 43  
1 n GLN 44  
1 n GLU 45  
1 n LEU 46  
1 n VAL 47  
1 n LEU 48  
1 n PRO 49  
1 n LEU 50  
1 n ARG 51  
1 n ARG 52  
1 n GLN 53  
1 n LYS 54  
1 n THR 55  
1 n ASP 56  
1 n PHE 57  
1 n MET 58  
1 n ASP 59  
1 n TRP 60  
1 n ILE 61  
1 n LYS 62  
1 n ASP 63  
1 n LEU 64  
1 n LEU 65  
1 n TYR 66  
1 n ASN 67  
1 n GLU 68  
1 n SER 69  
1 n ILE 70  
1 n ALA 71  
1 n HIS 72  
1 n SER 73  
1 n VAL 74  
1 n LEU 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n THR 79  
1 n PHE 80  
1 n VAL 81  
1 n LEU 82  
1 n PHE 83  
1 n ALA 84  
1 n GLY 85  
1 n ILE 86  
1 n PHE 87  
1 n PHE 88  
1 n SER 89  
1 n HIS 90  
1 n PHE 91  
1 n GLY 92  
1 n PHE 93  
1 n THR 94  
1 n ILE 95  
1 n ASN 96  
1 n GLU 97  
1 n HIS 98  
1 n ILE 99  
1 n LEU 100 
1 n HIS 101 
1 n PHE 102 
1 n PHE 103 
1 n LYS 104 
1 n GLU 105 
1 n PHE 106 
1 n GLY 107 
1 n LEU 108 
1 n ILE 109 
1 n LEU 110 
1 n PHE 111 
1 n VAL 112 
1 n TYR 113 
1 n SER 114 
1 n ILE 115 
1 n GLY 116 
1 n MET 117 
1 n GLN 118 
1 n VAL 119 
1 n GLY 120 
1 n PRO 121 
1 n GLY 122 
1 n PHE 123 
1 n PHE 124 
1 n SER 125 
1 n SER 126 
1 n PHE 127 
1 n ARG 128 
1 n LYS 129 
1 n GLY 130 
1 n GLY 131 
1 n MET 132 
1 n THR 133 
1 n LEU 134 
1 n ASN 135 
1 n MET 136 
1 n LEU 137 
1 n ALA 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n GLY 145 
1 n VAL 146 
1 n VAL 147 
1 n VAL 148 
1 n THR 149 
1 n LEU 150 
1 n ILE 151 
1 n ILE 152 
1 n HIS 153 
1 n TYR 154 
1 n ILE 155 
1 n THR 156 
1 n GLY 157 
1 n ILE 158 
1 n PRO 159 
1 n MET 160 
1 n PRO 161 
1 n ALA 162 
1 n MET 163 
1 n VAL 164 
1 n GLY 165 
1 n ILE 166 
1 n LEU 167 
1 n SER 168 
1 n GLY 169 
1 n ALA 170 
1 n VAL 171 
1 n THR 172 
1 n ASN 173 
1 n THR 174 
1 n PRO 175 
1 n GLY 176 
1 n LEU 177 
1 n GLY 178 
1 n ALA 179 
1 n ALA 180 
1 n GLN 181 
1 n GLN 182 
1 n ALA 183 
1 n TYR 184 
1 n SER 185 
1 n ASP 186 
1 n MET 187 
1 n HIS 188 
1 n GLY 189 
1 n THR 190 
1 n VAL 191 
1 n GLU 192 
1 n PRO 193 
1 n THR 194 
1 n ILE 195 
1 n ALA 196 
1 n LEU 197 
1 n GLY 198 
1 n TYR 199 
1 n ALA 200 
1 n VAL 201 
1 n ALA 202 
1 n TYR 203 
1 n PRO 204 
1 n LEU 205 
1 n GLY 206 
1 n VAL 207 
1 n VAL 208 
1 n GLY 209 
1 n ILE 210 
1 n ILE 211 
1 n LEU 212 
1 n SER 213 
1 n ILE 214 
1 n LEU 215 
1 n LEU 216 
1 n MET 217 
1 n LYS 218 
1 n ALA 219 
1 n LEU 220 
1 n PHE 221 
1 n ARG 222 
1 n ILE 223 
1 n ARG 224 
1 n PRO 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n THR 229 
1 n GLU 230 
1 n GLN 231 
1 n LEU 232 
1 n ASN 233 
1 n ARG 234 
1 n GLU 235 
1 n ASP 236 
1 n ASP 237 
1 n SER 238 
1 n HIS 239 
1 n ALA 240 
1 n ASN 241 
1 n GLU 242 
1 n ALA 243 
1 n ARG 244 
1 n PRO 245 
1 n ILE 246 
1 n SER 247 
1 n LEU 248 
1 n LYS 249 
1 n VAL 250 
1 n LYS 251 
1 n ASN 252 
1 n PRO 253 
1 n ALA 254 
1 n ILE 255 
1 n PHE 256 
1 n GLY 257 
1 n LYS 258 
1 n THR 259 
1 n VAL 260 
1 n GLY 261 
1 n GLU 262 
1 n LEU 263 
1 n SER 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n GLU 268 
1 n HIS 269 
1 n ARG 270 
1 n ASP 271 
1 n PHE 272 
1 n VAL 273 
1 n ILE 274 
1 n SER 275 
1 n ARG 276 
1 n ILE 277 
1 n TRP 278 
1 n TYR 279 
1 n ASN 280 
1 n ASP 281 
1 n SER 282 
1 n GLN 283 
1 n GLN 284 
1 n ILE 285 
1 n GLU 286 
1 n MET 287 
1 n VAL 288 
1 n THR 289 
1 n ALA 290 
1 n ASP 291 
1 n THR 292 
1 n THR 293 
1 n LEU 294 
1 n HIS 295 
1 n GLU 296 
1 n ASN 297 
1 n ASP 298 
1 n ARG 299 
1 n ILE 300 
1 n PHE 301 
1 n VAL 302 
1 n ILE 303 
1 n THR 304 
1 n ASN 305 
1 n GLU 306 
1 n HIS 307 
1 n ASP 308 
1 n SER 309 
1 n GLU 310 
1 n THR 311 
1 n VAL 312 
1 n LYS 313 
1 n THR 314 
1 n PHE 315 
1 n VAL 316 
1 n GLY 317 
1 n GLU 318 
1 n GLU 319 
1 n ILE 320 
1 n PRO 321 
1 n MET 322 
1 n GLU 323 
1 n ARG 324 
1 n LYS 325 
1 n GLN 326 
1 n TRP 327 
1 n ILE 328 
1 n ARG 329 
1 n SER 330 
1 n GLU 331 
1 n SER 332 
1 n GLN 333 
1 n PHE 334 
1 n ILE 335 
1 n ASN 336 
1 n ARG 337 
1 n ARG 338 
1 n ILE 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n LYS 343 
1 n SER 344 
1 n SER 345 
1 n MET 346 
1 n ASN 347 
1 n GLY 348 
1 n LYS 349 
1 n ARG 350 
1 n LEU 351 
1 n ASP 352 
1 n GLU 353 
1 n LEU 354 
1 n GLN 355 
1 n LEU 356 
1 n ARG 357 
1 n LYS 358 
1 n LEU 359 
1 n TYR 360 
1 n GLY 361 
1 n ILE 362 
1 n ASN 363 
1 n ILE 364 
1 n THR 365 
1 n ARG 366 
1 n ILE 367 
1 n ASN 368 
1 n ARG 369 
1 n ALA 370 
1 n GLY 371 
1 n VAL 372 
1 n ASP 373 
1 n LEU 374 
1 n VAL 375 
1 n ALA 376 
1 n THR 377 
1 n GLN 378 
1 n HIS 379 
1 n LEU 380 
1 n THR 381 
1 n LEU 382 
1 n GLN 383 
1 n VAL 384 
1 n GLY 385 
1 n ASP 386 
1 n ARG 387 
1 n VAL 388 
1 n ASN 389 
1 n VAL 390 
1 n VAL 391 
1 n GLY 392 
1 n THR 393 
1 n GLU 394 
1 n ALA 395 
1 n ALA 396 
1 n ILE 397 
1 n ALA 398 
1 n ASN 399 
1 n VAL 400 
1 n GLU 401 
1 n LYS 402 
1 n ILE 403 
1 n LEU 404 
1 n GLY 405 
1 n ASN 406 
1 n SER 407 
1 n MET 408 
1 n ARG 409 
1 n ARG 410 
1 n LEU 411 
1 n ASN 412 
1 n GLU 413 
1 n PRO 414 
1 n ASN 415 
1 n LEU 416 
1 n VAL 417 
1 n SER 418 
1 n ILE 419 
1 n PHE 420 
1 n LEU 421 
1 n GLY 422 
1 n ILE 423 
1 n ALA 424 
1 n LEU 425 
1 n GLY 426 
1 n ILE 427 
1 n LEU 428 
1 n VAL 429 
1 n GLY 430 
1 n SER 431 
1 n ILE 432 
1 n PRO 433 
1 n PHE 434 
1 n THR 435 
1 n PHE 436 
1 n PRO 437 
1 n GLY 438 
1 n VAL 439 
1 n PRO 440 
1 n GLN 441 
1 n PRO 442 
1 n ILE 443 
1 n LYS 444 
1 n LEU 445 
1 n GLY 446 
1 n LEU 447 
1 n ALA 448 
1 n GLY 449 
1 n GLY 450 
1 n PRO 451 
1 n LEU 452 
1 n ILE 453 
1 n VAL 454 
1 n ALA 455 
1 n LEU 456 
1 n LEU 457 
1 n VAL 458 
1 n SER 459 
1 n ARG 460 
1 n PHE 461 
1 n GLY 462 
1 n TYR 463 
1 n LYS 464 
1 n TYR 465 
1 n LYS 466 
1 n LEU 467 
1 n VAL 468 
1 n THR 469 
1 n TYR 470 
1 n THR 471 
1 n THR 472 
1 n MET 473 
1 n SER 474 
1 n ALA 475 
1 n ASN 476 
1 n LEU 477 
1 n MET 478 
1 n LEU 479 
1 n ARG 480 
1 n GLU 481 
1 n ILE 482 
1 n GLY 483 
1 n ILE 484 
1 n THR 485 
1 n ILE 486 
1 n PHE 487 
1 n LEU 488 
1 n ALA 489 
1 n CYS 490 
1 n VAL 491 
1 n GLY 492 
1 n VAL 493 
1 n SER 494 
1 n ALA 495 
1 n GLY 496 
1 n GLY 497 
1 n LYS 498 
1 n PHE 499 
1 n VAL 500 
1 n GLU 501 
1 n THR 502 
1 n ILE 503 
1 n VAL 504 
1 n HIS 505 
1 n GLN 506 
1 n GLY 507 
1 n GLY 508 
1 n PHE 509 
1 n ALA 510 
1 n TRP 511 
1 n ILE 512 
1 n GLY 513 
1 n TYR 514 
1 n GLY 515 
1 n VAL 516 
1 n ILE 517 
1 n ILE 518 
1 n THR 519 
1 n VAL 520 
1 n VAL 521 
1 n PRO 522 
1 n LEU 523 
1 n LEU 524 
1 n ILE 525 
1 n ILE 526 
1 n GLY 527 
1 n VAL 528 
1 n ILE 529 
1 n ALA 530 
1 n ARG 531 
1 n VAL 532 
1 n PHE 533 
1 n TYR 534 
1 n LYS 535 
1 n ILE 536 
1 n ASN 537 
1 n TYR 538 
1 n PHE 539 
1 n THR 540 
1 n LEU 541 
1 n MET 542 
1 n GLY 543 
1 n LEU 544 
1 n LEU 545 
1 n ALA 546 
1 n GLY 547 
1 n SER 548 
1 n THR 549 
1 n THR 550 
1 n ASP 551 
1 n PRO 552 
1 n PRO 553 
1 n ALA 554 
1 n LEU 555 
1 n ALA 556 
1 n TYR 557 
1 n SER 558 
1 n ASN 559 
1 n ALA 560 
1 n THR 561 
1 n ALA 562 
1 n GLY 563 
1 n ASN 564 
1 n ASP 565 
1 n ALA 566 
1 n PRO 567 
1 n ALA 568 
1 n VAL 569 
1 n GLY 570 
1 n TYR 571 
1 n ALA 572 
1 n THR 573 
1 n VAL 574 
1 n TYR 575 
1 n PRO 576 
1 n LEU 577 
1 n THR 578 
1 n MET 579 
1 n PHE 580 
1 n LEU 581 
1 n ARG 582 
1 n VAL 583 
1 n LEU 584 
1 n THR 585 
1 n ALA 586 
1 n GLN 587 
1 n LEU 588 
1 n MET 589 
1 n ILE 590 
1 n LEU 591 
1 n PHE 592 
1 n PHE 593 
1 n ALA 594 
#
_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 10:46:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ALA . 594 A 594 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -39.023 -6.292  -41.249 1.00 18.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.430 -5.287  -40.243 1.00 22.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -39.904 -5.925  -38.934 1.00 23.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -39.345 -5.614  -37.891 1.00 22.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.458 -4.285  -40.819 1.00 21.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.066 -2.825  -40.494 1.00 19.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.985 -2.347  -41.465 1.00 17.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.273 -1.899  -40.615 1.00 22.90 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -40.840 -6.868  -38.986 1.00 28.74 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -41.380 -7.557  -37.790 1.00 32.84 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -40.330 -8.383  -37.033 1.00 33.72 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -40.336 -8.406  -35.805 1.00 33.22 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -42.568 -8.462  -38.179 1.00 31.78 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -43.166 -8.030  -39.389 1.00 29.73 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -43.658 -8.454  -37.119 1.00 32.25 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -39.368 -8.994  -37.727 1.00 30.33 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -38.266 -9.755  -37.117 1.00 33.66 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -37.238 -8.841  -36.419 1.00 34.21 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -36.798 -9.141  -35.313 1.00 34.10 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -37.614 -10.632 -38.198 1.00 33.46 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -36.860 -11.824 -37.639 1.00 31.60 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -35.475 -11.754 -37.399 1.00 29.86 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -37.560 -13.013 -37.353 1.00 32.39 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -34.790 -12.865 -36.876 1.00 30.36 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -36.873 -14.125 -36.829 1.00 29.47 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -35.493 -14.049 -36.590 1.00 32.04 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -36.920 -7.686  -36.999 1.00 30.06 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -36.029 -6.675  -36.401 1.00 32.90 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -36.664 -5.961  -35.195 1.00 32.82 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -35.963 -5.616  -34.248 1.00 33.46 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -35.631 -5.659  -37.493 1.00 32.56 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -34.377 -6.080  -38.277 1.00 30.55 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -34.347 -5.435  -39.656 1.00 29.35 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -33.109 -5.670  -37.521 1.00 35.23 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -37.982 -5.770  -35.206 1.00 31.79 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -38.734 -5.235  -34.062 1.00 35.67 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -38.802 -6.247  -32.913 1.00 35.57 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -38.592 -5.869  -31.765 1.00 35.18 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -40.136 -4.800  -34.534 1.00 35.01 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -40.156 -3.361  -35.091 1.00 32.41 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -41.309 -3.162  -36.071 1.00 30.58 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -40.305 -2.343  -33.957 1.00 36.89 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -39.005 -7.538  -33.215 1.00 41.86 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -39.012 -8.610  -32.206 1.00 44.05 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -37.636 -8.809  -31.557 1.00 42.98 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -37.556 -8.992  -30.344 1.00 41.97 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -39.491 -9.914  -32.850 1.00 43.00 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -39.642 -10.920 -31.870 1.00 39.20 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -36.556 -8.704  -32.334 1.00 36.91 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -35.184 -8.807  -31.826 1.00 38.77 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -34.810 -7.601  -30.951 1.00 38.40 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -34.254 -7.779  -29.869 1.00 36.38 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -34.227 -8.980  -33.014 1.00 36.17 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -32.862 -9.511  -32.623 1.00 33.82 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -31.780 -8.630  -32.420 1.00 32.12 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -32.675 -10.897 -32.463 1.00 32.64 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -30.517 -9.135  -32.063 1.00 30.68 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -31.409 -11.406 -32.103 1.00 30.83 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -30.332 -10.523 -31.905 1.00 32.51 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -29.110 -11.013 -31.558 1.00 30.94 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -35.193 -6.387  -31.345 1.00 38.70 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -35.016 -5.190  -30.511 1.00 43.00 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -35.837 -5.243  -29.213 1.00 41.43 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -35.344 -4.834  -28.166 1.00 40.61 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -35.354 -3.929  -31.322 1.00 40.88 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -34.119 -3.317  -31.952 1.00 36.56 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -33.186 -2.933  -31.279 1.00 35.50 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -34.063 -3.203  -33.252 1.00 35.69 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -37.061 -5.780  -29.254 1.00 37.08 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -37.867 -5.980  -28.040 1.00 40.29 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -37.264 -7.041  -27.115 1.00 40.35 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -37.300 -6.860  -25.902 1.00 39.03 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -39.327 -6.328  -28.393 1.00 38.90 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -40.288 -5.131  -28.236 1.00 36.52 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -40.909 -4.718  -29.566 1.00 33.73 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -41.424 -5.477  -27.265 1.00 39.58 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? -36.692 -8.130  -27.641 1.00 41.23 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? -36.042 -9.154  -26.819 1.00 44.11 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? -34.743 -8.654  -26.183 1.00 43.80 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? -34.527 -8.914  -25.003 1.00 43.60 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? -35.789 -10.431 -27.633 1.00 43.72 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? -37.008 -11.362 -27.607 1.00 40.97 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? -36.745 -12.688 -28.310 1.00 37.19 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? -35.995 -12.791 -29.263 1.00 38.07 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? -37.358 -13.771 -27.880 1.00 37.08 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -33.910 -7.908  -26.916 1.00 35.66 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -32.663 -7.332  -26.383 1.00 37.54 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -32.963 -6.235  -25.360 1.00 38.07 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -32.387 -6.253  -24.277 1.00 36.73 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -31.753 -6.842  -27.525 1.00 35.54 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -30.508 -6.113  -27.009 1.00 31.52 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -31.260 -8.035  -28.360 1.00 33.46 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -33.935 -5.353  -25.631 1.00 36.65 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -34.391 -4.375  -24.637 1.00 39.26 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -34.999 -5.049  -23.402 1.00 38.85 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -34.711 -4.623  -22.290 1.00 37.79 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -35.391 -3.383  -25.266 1.00 37.44 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -34.718 -2.183  -25.907 1.00 34.23 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -33.571 -1.857  -25.656 1.00 32.56 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -35.426 -1.446  -26.726 1.00 34.05 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -35.775 -6.118  -23.561 1.00 40.79 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -36.310 -6.863  -22.421 1.00 44.66 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -35.215 -7.603  -21.645 1.00 43.64 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -35.345 -7.714  -20.434 1.00 43.39 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -37.420 -7.826  -22.875 1.00 43.87 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -38.760 -7.139  -23.081 1.00 40.54 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -39.057 -6.093  -22.532 1.00 39.73 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -39.644 -7.731  -23.844 1.00 42.04 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -34.144 -8.075  -22.278 1.00 36.25 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -33.027 -8.731  -21.585 1.00 37.51 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -32.185 -7.719  -20.794 1.00 37.68 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -31.851 -7.978  -19.641 1.00 37.02 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -32.158 -9.504  -22.599 1.00 35.81 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -31.639 -10.838 -22.026 1.00 33.97 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -32.655 -11.952 -22.269 1.00 31.15 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -30.324 -11.235 -22.683 1.00 36.57 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -31.899 -6.557  -21.395 1.00 35.69 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -31.181 -5.451  -20.744 1.00 36.75 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -32.045 -4.859  -19.624 1.00 37.17 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -31.568 -4.728  -18.499 1.00 36.88 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -30.742 -4.406  -21.798 1.00 36.14 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -29.685 -5.018  -22.744 1.00 33.64 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -30.183 -3.136  -21.129 1.00 34.96 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -29.353 -4.154  -23.966 1.00 34.19 15  A 1 
ATOM 125  N N   . CYS A 1 16  ? -33.331 -4.596  -19.885 1.00 36.88 16  A 1 
ATOM 126  C CA  . CYS A 1 16  ? -34.260 -4.161  -18.849 1.00 37.93 16  A 1 
ATOM 127  C C   . CYS A 1 16  ? -34.425 -5.219  -17.756 1.00 37.32 16  A 1 
ATOM 128  O O   . CYS A 1 16  ? -34.407 -4.847  -16.598 1.00 37.35 16  A 1 
ATOM 129  C CB  . CYS A 1 16  ? -35.622 -3.776  -19.440 1.00 38.09 16  A 1 
ATOM 130  S SG  . CYS A 1 16  ? -35.554 -2.113  -20.156 1.00 33.57 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -34.525 -6.512  -18.058 1.00 42.67 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -34.643 -7.557  -17.039 1.00 44.15 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -33.364 -7.702  -16.203 1.00 43.29 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -33.463 -7.919  -15.000 1.00 42.68 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -35.029 -8.889  -17.694 1.00 43.35 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -32.173 -7.540  -16.805 1.00 34.40 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -30.901 -7.540  -16.080 1.00 35.94 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -30.816 -6.336  -15.135 1.00 35.76 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -30.614 -6.517  -13.935 1.00 34.59 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -29.743 -7.583  -17.085 1.00 34.44 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -28.378 -7.785  -16.453 1.00 32.24 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -27.548 -6.682  -16.174 1.00 29.62 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -27.942 -9.085  -16.132 1.00 32.04 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -26.288 -6.877  -15.582 1.00 30.47 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -26.682 -9.279  -15.536 1.00 30.48 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -25.856 -8.176  -15.261 1.00 32.42 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? -31.092 -5.133  -15.640 1.00 35.54 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -31.133 -3.918  -14.827 1.00 37.73 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? -32.265 -3.954  -13.794 1.00 36.92 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? -32.016 -3.678  -12.630 1.00 35.36 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? -31.210 -2.674  -15.724 1.00 36.34 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -29.844 -2.147  -16.140 1.00 34.51 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -29.147 -1.270  -15.286 1.00 32.38 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -29.259 -2.535  -17.358 1.00 34.65 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -27.874 -0.790  -15.646 1.00 33.06 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -27.983 -2.058  -17.717 1.00 32.76 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -27.291 -1.186  -16.862 1.00 34.90 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? -33.483 -4.367  -14.163 1.00 35.98 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? -34.645 -4.389  -13.262 1.00 37.16 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? -34.491 -5.422  -12.142 1.00 36.91 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? -34.880 -5.162  -11.010 1.00 35.67 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? -35.917 -4.639  -14.082 1.00 35.82 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? -37.221 -4.175  -13.462 1.00 33.50 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? -38.044 -5.074  -12.755 1.00 31.81 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? -37.633 -2.842  -13.647 1.00 32.40 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? -39.276 -4.638  -12.238 1.00 31.17 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? -38.865 -2.404  -13.127 1.00 31.39 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? -39.687 -3.303  -12.426 1.00 33.08 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? -40.883 -2.879  -11.931 1.00 31.49 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? -33.866 -6.578  -12.401 1.00 40.01 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? -33.659 -7.625  -11.388 1.00 41.21 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? -32.549 -7.269  -10.396 1.00 40.81 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? -32.677 -7.584  -9.219  1.00 39.23 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? -33.420 -8.965  -12.100 1.00 38.82 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? -33.879 -10.175 -11.286 1.00 34.96 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? -33.710 -11.446 -12.126 1.00 33.60 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? -34.475 -12.578 -11.572 1.00 31.29 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? -34.396 -13.840 -11.956 1.00 29.20 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? -33.563 -14.232 -12.879 1.00 27.23 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? -35.173 -14.747 -11.415 1.00 28.69 21  A 1 
ATOM 181  N N   . THR A 1 22  ? -31.512 -6.567  -10.872 1.00 36.62 22  A 1 
ATOM 182  C CA  . THR A 1 22  ? -30.463 -5.990  -10.012 1.00 38.43 22  A 1 
ATOM 183  C C   . THR A 1 22  ? -31.034 -4.819  -9.193  1.00 38.04 22  A 1 
ATOM 184  O O   . THR A 1 22  ? -30.888 -4.789  -7.974  1.00 36.57 22  A 1 
ATOM 185  C CB  . THR A 1 22  ? -29.246 -5.568  -10.863 1.00 36.30 22  A 1 
ATOM 186  O OG1 . THR A 1 22  ? -28.886 -6.616  -11.741 1.00 33.57 22  A 1 
ATOM 187  C CG2 . THR A 1 22  ? -28.011 -5.285  -10.019 1.00 34.48 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? -31.817 -3.951  -9.826  1.00 32.80 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? -32.399 -2.749  -9.212  1.00 34.81 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? -33.518 -3.053  -8.198  1.00 34.35 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? -33.595 -2.407  -7.160  1.00 32.78 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? -32.902 -1.837  -10.344 1.00 33.02 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? -33.017 -0.368  -9.999  1.00 30.88 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? -34.256 0.194   -9.641  1.00 28.62 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? -31.871 0.446   -10.072 1.00 29.49 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? -34.348 1.568   -9.361  1.00 28.71 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? -31.964 1.821   -9.788  1.00 28.48 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? -33.200 2.382   -9.435  1.00 29.76 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? -34.386 -4.049  -8.438  1.00 35.78 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? -35.488 -4.377  -7.510  1.00 36.76 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? -34.982 -4.972  -6.187  1.00 36.70 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? -35.549 -4.685  -5.133  1.00 35.14 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? -36.501 -5.333  -8.186  1.00 34.31 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? -37.965 -4.966  -7.871  1.00 31.65 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? -38.532 -4.069  -8.971  1.00 29.35 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? -38.846 -6.205  -7.767  1.00 32.72 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? -33.902 -5.763  -6.241  1.00 36.49 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? -33.262 -6.302  -5.036  1.00 38.86 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? -32.580 -5.193  -4.211  1.00 37.94 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? -32.586 -5.260  -2.982  1.00 37.15 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? -32.280 -7.419  -5.442  1.00 37.32 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? -32.951 -8.765  -5.681  1.00 32.99 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? -34.073 -9.044  -5.273  1.00 31.15 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? -32.267 -9.684  -6.318  1.00 32.20 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? -32.074 -4.147  -4.856  1.00 33.34 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? -31.416 -3.019  -4.174  1.00 34.65 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? -32.403 -1.942  -3.685  1.00 33.86 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? -32.178 -1.324  -2.647  1.00 32.94 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? -30.334 -2.430  -5.085  1.00 33.14 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? -29.148 -3.405  -5.252  1.00 29.74 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? -27.960 -2.797  -6.014  1.00 27.55 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? -26.915 -3.481  -6.074  1.00 25.40 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? -28.095 -1.653  -6.511  1.00 28.08 26  A 1 
ATOM 224  N N   . PHE A 1 27  ? -33.571 -1.769  -4.333  1.00 29.14 27  A 1 
ATOM 225  C CA  . PHE A 1 27  ? -34.625 -0.870  -3.828  1.00 30.10 27  A 1 
ATOM 226  C C   . PHE A 1 27  ? -35.265 -1.378  -2.519  1.00 29.48 27  A 1 
ATOM 227  O O   . PHE A 1 27  ? -35.638 -0.587  -1.651  1.00 28.60 27  A 1 
ATOM 228  C CB  . PHE A 1 27  ? -35.680 -0.638  -4.927  1.00 28.63 27  A 1 
ATOM 229  C CG  . PHE A 1 27  ? -36.176 0.796   -4.997  1.00 26.52 27  A 1 
ATOM 230  C CD1 . PHE A 1 27  ? -37.305 1.203   -4.264  1.00 24.67 27  A 1 
ATOM 231  C CD2 . PHE A 1 27  ? -35.488 1.728   -5.800  1.00 25.29 27  A 1 
ATOM 232  C CE1 . PHE A 1 27  ? -37.750 2.535   -4.336  1.00 25.30 27  A 1 
ATOM 233  C CE2 . PHE A 1 27  ? -35.933 3.062   -5.869  1.00 25.54 27  A 1 
ATOM 234  C CZ  . PHE A 1 27  ? -37.062 3.465   -5.140  1.00 27.11 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? -35.326 -2.702  -2.332  1.00 31.38 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? -35.682 -3.320  -1.043  1.00 32.37 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? -34.638 -3.017  0.050   1.00 32.25 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? -35.002 -2.878  1.220   1.00 31.14 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? -35.871 -4.840  -1.258  1.00 30.69 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? -37.277 -5.201  -1.773  1.00 27.94 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? -37.278 -6.574  -2.439  1.00 26.17 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? -38.290 -5.235  -0.620  1.00 29.07 28  A 1 
ATOM 243  N N   . PHE A 1 29  ? -33.368 -2.834  -0.322  1.00 29.30 29  A 1 
ATOM 244  C CA  . PHE A 1 29  ? -32.267 -2.487  0.581   1.00 29.97 29  A 1 
ATOM 245  C C   . PHE A 1 29  ? -32.364 -1.034  1.094   1.00 29.21 29  A 1 
ATOM 246  O O   . PHE A 1 29  ? -32.201 -0.781  2.291   1.00 28.51 29  A 1 
ATOM 247  C CB  . PHE A 1 29  ? -30.949 -2.763  -0.161  1.00 29.55 29  A 1 
ATOM 248  C CG  . PHE A 1 29  ? -29.728 -2.882  0.722   1.00 27.49 29  A 1 
ATOM 249  C CD1 . PHE A 1 29  ? -28.844 -1.799  0.868   1.00 25.59 29  A 1 
ATOM 250  C CD2 . PHE A 1 29  ? -29.457 -4.103  1.369   1.00 26.88 29  A 1 
ATOM 251  C CE1 . PHE A 1 29  ? -27.687 -1.939  1.653   1.00 26.38 29  A 1 
ATOM 252  C CE2 . PHE A 1 29  ? -28.301 -4.241  2.159   1.00 26.50 29  A 1 
ATOM 253  C CZ  . PHE A 1 29  ? -27.415 -3.163  2.299   1.00 28.08 29  A 1 
ATOM 254  N N   . VAL A 1 30  ? -32.741 -0.081  0.234   1.00 29.61 30  A 1 
ATOM 255  C CA  . VAL A 1 30  ? -32.985 1.327   0.631   1.00 29.73 30  A 1 
ATOM 256  C C   . VAL A 1 30  ? -34.168 1.441   1.606   1.00 29.08 30  A 1 
ATOM 257  O O   . VAL A 1 30  ? -34.116 2.211   2.568   1.00 28.37 30  A 1 
ATOM 258  C CB  . VAL A 1 30  ? -33.187 2.215   -0.615  1.00 28.67 30  A 1 
ATOM 259  C CG1 . VAL A 1 30  ? -33.499 3.676   -0.253  1.00 25.97 30  A 1 
ATOM 260  C CG2 . VAL A 1 30  ? -31.931 2.225   -1.499  1.00 27.24 30  A 1 
ATOM 261  N N   . ARG A 1 31  ? -35.207 0.624   1.435   1.00 28.96 31  A 1 
ATOM 262  C CA  . ARG A 1 31  ? -36.361 0.571   2.354   1.00 30.30 31  A 1 
ATOM 263  C C   . ARG A 1 31  ? -36.004 -0.031  3.725   1.00 29.87 31  A 1 
ATOM 264  O O   . ARG A 1 31  ? -36.632 0.316   4.722   1.00 28.89 31  A 1 
ATOM 265  C CB  . ARG A 1 31  ? -37.514 -0.170  1.651   1.00 28.70 31  A 1 
ATOM 266  C CG  . ARG A 1 31  ? -38.890 0.241   2.194   1.00 25.95 31  A 1 
ATOM 267  C CD  . ARG A 1 31  ? -39.999 -0.440  1.386   1.00 24.54 31  A 1 
ATOM 268  N NE  . ARG A 1 31  ? -41.338 0.029   1.792   1.00 22.82 31  A 1 
ATOM 269  C CZ  . ARG A 1 31  ? -42.496 -0.400  1.316   1.00 22.26 31  A 1 
ATOM 270  N NH1 . ARG A 1 31  ? -42.569 -1.336  0.413   1.00 21.58 31  A 1 
ATOM 271  N NH2 . ARG A 1 31  ? -43.620 0.112   1.742   1.00 22.17 31  A 1 
ATOM 272  N N   . PHE A 1 32  ? -34.986 -0.895  3.785   1.00 28.49 32  A 1 
ATOM 273  C CA  . PHE A 1 32  ? -34.452 -1.461  5.030   1.00 29.10 32  A 1 
ATOM 274  C C   . PHE A 1 32  ? -33.661 -0.425  5.853   1.00 28.35 32  A 1 
ATOM 275  O O   . PHE A 1 32  ? -33.793 -0.385  7.077   1.00 27.22 32  A 1 
ATOM 276  C CB  . PHE A 1 32  ? -33.604 -2.696  4.679   1.00 27.70 32  A 1 
ATOM 277  C CG  . PHE A 1 32  ? -33.215 -3.551  5.870   1.00 25.64 32  A 1 
ATOM 278  C CD1 . PHE A 1 32  ? -31.949 -3.402  6.469   1.00 23.92 32  A 1 
ATOM 279  C CD2 . PHE A 1 32  ? -34.117 -4.508  6.369   1.00 25.47 32  A 1 
ATOM 280  C CE1 . PHE A 1 32  ? -31.586 -4.214  7.555   1.00 24.94 32  A 1 
ATOM 281  C CE2 . PHE A 1 32  ? -33.753 -5.320  7.460   1.00 25.29 32  A 1 
ATOM 282  C CZ  . PHE A 1 32  ? -32.489 -5.174  8.050   1.00 27.19 32  A 1 
ATOM 283  N N   . PHE A 1 33  ? -32.907 0.462   5.197   1.00 27.65 33  A 1 
ATOM 284  C CA  . PHE A 1 33  ? -32.159 1.540   5.867   1.00 29.49 33  A 1 
ATOM 285  C C   . PHE A 1 33  ? -33.034 2.713   6.340   1.00 28.32 33  A 1 
ATOM 286  O O   . PHE A 1 33  ? -32.700 3.363   7.328   1.00 26.85 33  A 1 
ATOM 287  C CB  . PHE A 1 33  ? -31.016 2.022   4.956   1.00 28.54 33  A 1 
ATOM 288  C CG  . PHE A 1 33  ? -29.694 1.357   5.288   1.00 26.48 33  A 1 
ATOM 289  C CD1 . PHE A 1 33  ? -28.871 1.908   6.288   1.00 24.91 33  A 1 
ATOM 290  C CD2 . PHE A 1 33  ? -29.301 0.180   4.629   1.00 26.16 33  A 1 
ATOM 291  C CE1 . PHE A 1 33  ? -27.659 1.285   6.626   1.00 26.49 33  A 1 
ATOM 292  C CE2 . PHE A 1 33  ? -28.088 -0.448  4.971   1.00 26.31 33  A 1 
ATOM 293  C CZ  . PHE A 1 33  ? -27.266 0.107   5.964   1.00 28.12 33  A 1 
ATOM 294  N N   . ALA A 1 34  ? -34.169 2.961   5.694   1.00 27.24 34  A 1 
ATOM 295  C CA  . ALA A 1 34  ? -35.086 4.045   6.067   1.00 28.72 34  A 1 
ATOM 296  C C   . ALA A 1 34  ? -35.910 3.772   7.345   1.00 28.83 34  A 1 
ATOM 297  O O   . ALA A 1 34  ? -36.594 4.667   7.830   1.00 27.33 34  A 1 
ATOM 298  C CB  . ALA A 1 34  ? -35.982 4.339   4.860   1.00 27.20 34  A 1 
ATOM 299  N N   . THR A 1 35  ? -35.878 2.549   7.888   1.00 26.66 35  A 1 
ATOM 300  C CA  . THR A 1 35  ? -36.785 2.119   8.975   1.00 29.13 35  A 1 
ATOM 301  C C   . THR A 1 35  ? -36.112 1.801   10.314  1.00 29.03 35  A 1 
ATOM 302  O O   . THR A 1 35  ? -36.816 1.459   11.262  1.00 27.34 35  A 1 
ATOM 303  C CB  . THR A 1 35  ? -37.705 0.971   8.526   1.00 27.16 35  A 1 
ATOM 304  O OG1 . THR A 1 35  ? -37.008 -0.010  7.805   1.00 24.81 35  A 1 
ATOM 305  C CG2 . THR A 1 35  ? -38.838 1.467   7.631   1.00 25.74 35  A 1 
ATOM 306  N N   . LYS A 1 36  ? -34.778 1.949   10.447  1.00 26.62 36  A 1 
ATOM 307  C CA  . LYS A 1 36  ? -34.093 1.757   11.743  1.00 29.98 36  A 1 
ATOM 308  C C   . LYS A 1 36  ? -33.332 3.012   12.191  1.00 29.06 36  A 1 
ATOM 309  O O   . LYS A 1 36  ? -32.557 3.558   11.408  1.00 26.98 36  A 1 
ATOM 310  C CB  . LYS A 1 36  ? -33.180 0.520   11.708  1.00 28.30 36  A 1 
ATOM 311  C CG  . LYS A 1 36  ? -33.994 -0.783  11.783  1.00 25.51 36  A 1 
ATOM 312  C CD  . LYS A 1 36  ? -33.082 -1.990  12.039  1.00 23.84 36  A 1 
ATOM 313  C CE  . LYS A 1 36  ? -33.919 -3.270  12.164  1.00 21.06 36  A 1 
ATOM 314  N NZ  . LYS A 1 36  ? -33.063 -4.450  12.463  1.00 20.42 36  A 1 
ATOM 315  N N   . PRO A 1 37  ? -33.491 3.465   13.449  1.00 22.09 37  A 1 
ATOM 316  C CA  . PRO A 1 37  ? -32.699 4.561   13.994  1.00 23.24 37  A 1 
ATOM 317  C C   . PRO A 1 37  ? -31.241 4.121   14.175  1.00 23.32 37  A 1 
ATOM 318  O O   . PRO A 1 37  ? -30.959 3.032   14.672  1.00 22.57 37  A 1 
ATOM 319  C CB  . PRO A 1 37  ? -33.384 4.961   15.305  1.00 22.12 37  A 1 
ATOM 320  C CG  . PRO A 1 37  ? -34.062 3.672   15.763  1.00 22.28 37  A 1 
ATOM 321  C CD  . PRO A 1 37  ? -34.398 2.939   14.465  1.00 24.55 37  A 1 
ATOM 322  N N   . PHE A 1 38  ? -30.323 4.979   13.734  1.00 22.40 38  A 1 
ATOM 323  C CA  . PHE A 1 38  ? -28.875 4.795   13.809  1.00 23.31 38  A 1 
ATOM 324  C C   . PHE A 1 38  ? -28.399 4.601   15.259  1.00 23.05 38  A 1 
ATOM 325  O O   . PHE A 1 38  ? -28.291 5.561   16.020  1.00 22.11 38  A 1 
ATOM 326  C CB  . PHE A 1 38  ? -28.187 6.020   13.178  1.00 22.38 38  A 1 
ATOM 327  C CG  . PHE A 1 38  ? -27.871 5.915   11.701  1.00 20.84 38  A 1 
ATOM 328  C CD1 . PHE A 1 38  ? -26.566 5.559   11.300  1.00 19.73 38  A 1 
ATOM 329  C CD2 . PHE A 1 38  ? -28.845 6.193   10.727  1.00 19.77 38  A 1 
ATOM 330  C CE1 . PHE A 1 38  ? -26.239 5.492   9.935   1.00 19.74 38  A 1 
ATOM 331  C CE2 . PHE A 1 38  ? -28.518 6.118   9.360   1.00 20.21 38  A 1 
ATOM 332  C CZ  . PHE A 1 38  ? -27.214 5.773   8.965   1.00 21.44 38  A 1 
ATOM 333  N N   . LEU A 1 39  ? -28.034 3.377   15.615  1.00 20.73 39  A 1 
ATOM 334  C CA  . LEU A 1 39  ? -27.137 3.075   16.731  1.00 21.96 39  A 1 
ATOM 335  C C   . LEU A 1 39  ? -25.722 2.920   16.164  1.00 21.95 39  A 1 
ATOM 336  O O   . LEU A 1 39  ? -25.423 1.956   15.465  1.00 21.17 39  A 1 
ATOM 337  C CB  . LEU A 1 39  ? -27.648 1.833   17.497  1.00 20.94 39  A 1 
ATOM 338  C CG  . LEU A 1 39  ? -28.387 2.210   18.795  1.00 19.25 39  A 1 
ATOM 339  C CD1 . LEU A 1 39  ? -29.620 1.339   19.002  1.00 17.91 39  A 1 
ATOM 340  C CD2 . LEU A 1 39  ? -27.468 2.038   20.008  1.00 19.25 39  A 1 
ATOM 341  N N   . PHE A 1 40  ? -24.861 3.906   16.436  1.00 19.62 40  A 1 
ATOM 342  C CA  . PHE A 1 40  ? -23.424 3.836   16.179  1.00 21.04 40  A 1 
ATOM 343  C C   . PHE A 1 40  ? -22.822 2.694   17.010  1.00 20.83 40  A 1 
ATOM 344  O O   . PHE A 1 40  ? -22.639 2.829   18.218  1.00 19.89 40  A 1 
ATOM 345  C CB  . PHE A 1 40  ? -22.772 5.187   16.528  1.00 19.95 40  A 1 
ATOM 346  C CG  . PHE A 1 40  ? -22.522 6.113   15.352  1.00 17.78 40  A 1 
ATOM 347  C CD1 . PHE A 1 40  ? -21.250 6.134   14.748  1.00 16.42 40  A 1 
ATOM 348  C CD2 . PHE A 1 40  ? -23.535 6.965   14.876  1.00 16.92 40  A 1 
ATOM 349  C CE1 . PHE A 1 40  ? -20.989 7.011   13.679  1.00 16.65 40  A 1 
ATOM 350  C CE2 . PHE A 1 40  ? -23.275 7.837   13.801  1.00 16.92 40  A 1 
ATOM 351  C CZ  . PHE A 1 40  ? -22.001 7.866   13.207  1.00 18.33 40  A 1 
ATOM 352  N N   . CYS A 1 41  ? -22.504 1.581   16.364  1.00 22.69 41  A 1 
ATOM 353  C CA  . CYS A 1 41  ? -21.703 0.507   16.954  1.00 23.24 41  A 1 
ATOM 354  C C   . CYS A 1 41  ? -20.250 0.658   16.464  1.00 23.43 41  A 1 
ATOM 355  O O   . CYS A 1 41  ? -20.043 0.805   15.256  1.00 22.61 41  A 1 
ATOM 356  C CB  . CYS A 1 41  ? -22.326 -0.851  16.594  1.00 22.46 41  A 1 
ATOM 357  S SG  . CYS A 1 41  ? -22.017 -2.033  17.925  1.00 19.70 41  A 1 
ATOM 358  N N   . PRO A 1 42  ? -19.229 0.678   17.343  1.00 20.22 42  A 1 
ATOM 359  C CA  . PRO A 1 42  ? -17.844 0.815   16.918  1.00 21.55 42  A 1 
ATOM 360  C C   . PRO A 1 42  ? -17.386 -0.461  16.203  1.00 21.68 42  A 1 
ATOM 361  O O   . PRO A 1 42  ? -17.402 -1.553  16.756  1.00 20.67 42  A 1 
ATOM 362  C CB  . PRO A 1 42  ? -17.056 1.134   18.196  1.00 20.46 42  A 1 
ATOM 363  C CG  . PRO A 1 42  ? -17.887 0.501   19.308  1.00 20.62 42  A 1 
ATOM 364  C CD  . PRO A 1 42  ? -19.323 0.567   18.787  1.00 22.92 42  A 1 
ATOM 365  N N   . PHE A 1 43  ? -16.935 -0.301  14.973  1.00 21.87 43  A 1 
ATOM 366  C CA  . PHE A 1 43  ? -16.419 -1.322  14.053  1.00 23.98 43  A 1 
ATOM 367  C C   . PHE A 1 43  ? -15.043 -1.849  14.511  1.00 23.85 43  A 1 
ATOM 368  O O   . PHE A 1 43  ? -14.027 -1.583  13.870  1.00 22.69 43  A 1 
ATOM 369  C CB  . PHE A 1 43  ? -16.394 -0.709  12.637  1.00 22.76 43  A 1 
ATOM 370  C CG  . PHE A 1 43  ? -17.147 -1.480  11.569  1.00 20.52 43  A 1 
ATOM 371  C CD1 . PHE A 1 43  ? -16.481 -2.445  10.784  1.00 19.10 43  A 1 
ATOM 372  C CD2 . PHE A 1 43  ? -18.504 -1.191  11.327  1.00 19.67 43  A 1 
ATOM 373  C CE1 . PHE A 1 43  ? -17.173 -3.106  9.754   1.00 19.59 43  A 1 
ATOM 374  C CE2 . PHE A 1 43  ? -19.191 -1.857  10.298  1.00 19.31 43  A 1 
ATOM 375  C CZ  . PHE A 1 43  ? -18.529 -2.811  9.505   1.00 21.49 43  A 1 
ATOM 376  N N   . GLN A 1 44  ? -14.962 -2.519  15.658  1.00 21.06 44  A 1 
ATOM 377  C CA  . GLN A 1 44  ? -13.678 -2.940  16.243  1.00 22.15 44  A 1 
ATOM 378  C C   . GLN A 1 44  ? -13.596 -4.398  16.725  1.00 22.43 44  A 1 
ATOM 379  O O   . GLN A 1 44  ? -12.526 -4.818  17.155  1.00 21.98 44  A 1 
ATOM 380  C CB  . GLN A 1 44  ? -13.224 -1.906  17.289  1.00 21.45 44  A 1 
ATOM 381  C CG  . GLN A 1 44  ? -11.698 -1.706  17.238  1.00 19.34 44  A 1 
ATOM 382  C CD  . GLN A 1 44  ? -11.199 -0.459  17.958  1.00 17.88 44  A 1 
ATOM 383  O OE1 . GLN A 1 44  ? -11.890 0.510   18.212  1.00 18.46 44  A 1 
ATOM 384  N NE2 . GLN A 1 44  ? -9.925  -0.407  18.283  1.00 19.03 44  A 1 
ATOM 385  N N   . GLU A 1 45  ? -14.637 -5.200  16.594  1.00 20.81 45  A 1 
ATOM 386  C CA  . GLU A 1 45  ? -14.602 -6.610  17.015  1.00 20.95 45  A 1 
ATOM 387  C C   . GLU A 1 45  ? -15.304 -7.514  16.000  1.00 21.05 45  A 1 
ATOM 388  O O   . GLU A 1 45  ? -16.470 -7.839  16.158  1.00 20.16 45  A 1 
ATOM 389  C CB  . GLU A 1 45  ? -15.218 -6.775  18.418  1.00 20.22 45  A 1 
ATOM 390  C CG  . GLU A 1 45  ? -14.329 -6.204  19.529  1.00 18.13 45  A 1 
ATOM 391  C CD  . GLU A 1 45  ? -14.833 -6.555  20.933  1.00 16.86 45  A 1 
ATOM 392  O OE1 . GLU A 1 45  ? -13.990 -6.493  21.857  1.00 15.07 45  A 1 
ATOM 393  O OE2 . GLU A 1 45  ? -16.032 -6.858  21.074  1.00 16.29 45  A 1 
ATOM 394  N N   . LEU A 1 46  ? -14.579 -7.923  14.942  1.00 22.79 46  A 1 
ATOM 395  C CA  . LEU A 1 46  ? -14.883 -9.145  14.185  1.00 23.45 46  A 1 
ATOM 396  C C   . LEU A 1 46  ? -13.690 -9.499  13.284  1.00 23.28 46  A 1 
ATOM 397  O O   . LEU A 1 46  ? -13.664 -9.224  12.091  1.00 22.44 46  A 1 
ATOM 398  C CB  . LEU A 1 46  ? -16.233 -9.020  13.428  1.00 22.35 46  A 1 
ATOM 399  C CG  . LEU A 1 46  ? -17.346 -9.905  14.052  1.00 20.58 46  A 1 
ATOM 400  C CD1 . LEU A 1 46  ? -18.692 -9.174  14.051  1.00 19.46 46  A 1 
ATOM 401  C CD2 . LEU A 1 46  ? -17.507 -11.215 13.295  1.00 20.63 46  A 1 
ATOM 402  N N   . VAL A 1 47  ? -12.649 -10.103 13.885  1.00 27.22 47  A 1 
ATOM 403  C CA  . VAL A 1 47  ? -11.637 -10.876 13.144  1.00 27.67 47  A 1 
ATOM 404  C C   . VAL A 1 47  ? -11.538 -12.236 13.816  1.00 27.70 47  A 1 
ATOM 405  O O   . VAL A 1 47  ? -10.736 -12.454 14.713  1.00 26.67 47  A 1 
ATOM 406  C CB  . VAL A 1 47  ? -10.276 -10.158 13.011  1.00 26.59 47  A 1 
ATOM 407  C CG1 . VAL A 1 47  ? -9.309  -10.982 12.136  1.00 23.84 47  A 1 
ATOM 408  C CG2 . VAL A 1 47  ? -10.420 -8.787  12.338  1.00 24.97 47  A 1 
ATOM 409  N N   . LEU A 1 48  ? -12.424 -13.136 13.398  1.00 26.22 48  A 1 
ATOM 410  C CA  . LEU A 1 48  ? -12.295 -14.570 13.657  1.00 27.60 48  A 1 
ATOM 411  C C   . LEU A 1 48  ? -11.079 -15.122 12.887  1.00 27.82 48  A 1 
ATOM 412  O O   . LEU A 1 48  ? -10.734 -14.585 11.833  1.00 26.36 48  A 1 
ATOM 413  C CB  . LEU A 1 48  ? -13.608 -15.270 13.251  1.00 25.84 48  A 1 
ATOM 414  C CG  . LEU A 1 48  ? -14.719 -15.144 14.310  1.00 23.39 48  A 1 
ATOM 415  C CD1 . LEU A 1 48  ? -16.085 -15.432 13.683  1.00 21.72 48  A 1 
ATOM 416  C CD2 . LEU A 1 48  ? -14.510 -16.141 15.457  1.00 22.89 48  A 1 
ATOM 417  N N   . PRO A 1 49  ? -10.406 -16.174 13.381  1.00 30.10 49  A 1 
ATOM 418  C CA  . PRO A 1 49  ? -9.239  -16.749 12.725  1.00 31.46 49  A 1 
ATOM 419  C C   . PRO A 1 49  ? -9.630  -17.320 11.356  1.00 32.01 49  A 1 
ATOM 420  O O   . PRO A 1 49  ? -10.500 -18.185 11.259  1.00 31.14 49  A 1 
ATOM 421  C CB  . PRO A 1 49  ? -8.709  -17.809 13.696  1.00 29.29 49  A 1 
ATOM 422  C CG  . PRO A 1 49  ? -9.939  -18.211 14.506  1.00 29.41 49  A 1 
ATOM 423  C CD  . PRO A 1 49  ? -10.766 -16.933 14.561  1.00 32.41 49  A 1 
ATOM 424  N N   . LEU A 1 50  ? -8.967  -16.835 10.299  1.00 33.53 50  A 1 
ATOM 425  C CA  . LEU A 1 50  ? -9.126  -17.312 8.925   1.00 35.63 50  A 1 
ATOM 426  C C   . LEU A 1 50  ? -8.765  -18.800 8.845   1.00 35.98 50  A 1 
ATOM 427  O O   . LEU A 1 50  ? -7.598  -19.197 8.828   1.00 33.47 50  A 1 
ATOM 428  C CB  . LEU A 1 50  ? -8.260  -16.454 7.975   1.00 32.64 50  A 1 
ATOM 429  C CG  . LEU A 1 50  ? -8.903  -15.105 7.597   1.00 30.20 50  A 1 
ATOM 430  C CD1 . LEU A 1 50  ? -7.837  -14.126 7.104   1.00 28.52 50  A 1 
ATOM 431  C CD2 . LEU A 1 50  ? -9.940  -15.273 6.482   1.00 29.47 50  A 1 
ATOM 432  N N   . ARG A 1 51  ? -9.787  -19.632 8.802   1.00 36.06 51  A 1 
ATOM 433  C CA  . ARG A 1 51  ? -9.697  -21.047 8.447   1.00 38.21 51  A 1 
ATOM 434  C C   . ARG A 1 51  ? -9.244  -21.129 6.988   1.00 40.19 51  A 1 
ATOM 435  O O   . ARG A 1 51  ? -9.853  -20.487 6.139   1.00 37.31 51  A 1 
ATOM 436  C CB  . ARG A 1 51  ? -11.080 -21.689 8.687   1.00 34.26 51  A 1 
ATOM 437  C CG  . ARG A 1 51  ? -11.047 -23.203 8.924   1.00 30.06 51  A 1 
ATOM 438  C CD  . ARG A 1 51  ? -12.467 -23.709 9.207   1.00 28.22 51  A 1 
ATOM 439  N NE  . ARG A 1 51  ? -12.482 -25.078 9.756   1.00 25.56 51  A 1 
ATOM 440  C CZ  . ARG A 1 51  ? -13.564 -25.793 10.051  1.00 22.71 51  A 1 
ATOM 441  N NH1 . ARG A 1 51  ? -14.766 -25.343 9.831   1.00 22.04 51  A 1 
ATOM 442  N NH2 . ARG A 1 51  ? -13.447 -26.983 10.576  1.00 21.57 51  A 1 
ATOM 443  N N   . ARG A 1 52  ? -8.182  -21.908 6.688   1.00 39.31 52  A 1 
ATOM 444  C CA  . ARG A 1 52  ? -7.711  -22.220 5.326   1.00 41.03 52  A 1 
ATOM 445  C C   . ARG A 1 52  ? -8.891  -22.712 4.479   1.00 43.19 52  A 1 
ATOM 446  O O   . ARG A 1 52  ? -9.286  -23.876 4.593   1.00 40.47 52  A 1 
ATOM 447  C CB  . ARG A 1 52  ? -6.627  -23.319 5.377   1.00 37.88 52  A 1 
ATOM 448  C CG  . ARG A 1 52  ? -5.188  -22.840 5.159   1.00 33.24 52  A 1 
ATOM 449  C CD  . ARG A 1 52  ? -4.235  -24.037 5.218   1.00 30.57 52  A 1 
ATOM 450  N NE  . ARG A 1 52  ? -2.831  -23.657 4.962   1.00 28.49 52  A 1 
ATOM 451  C CZ  . ARG A 1 52  ? -1.768  -24.443 5.079   1.00 25.35 52  A 1 
ATOM 452  N NH1 . ARG A 1 52  ? -1.864  -25.688 5.447   1.00 23.82 52  A 1 
ATOM 453  N NH2 . ARG A 1 52  ? -0.574  -23.979 4.822   1.00 23.25 52  A 1 
ATOM 454  N N   . GLN A 1 53  ? -9.437  -21.848 3.636   1.00 46.20 53  A 1 
ATOM 455  C CA  . GLN A 1 53  ? -10.433 -22.217 2.638   1.00 48.39 53  A 1 
ATOM 456  C C   . GLN A 1 53  ? -9.752  -22.133 1.269   1.00 51.13 53  A 1 
ATOM 457  O O   . GLN A 1 53  ? -9.250  -21.078 0.889   1.00 48.83 53  A 1 
ATOM 458  C CB  . GLN A 1 53  ? -11.687 -21.331 2.788   1.00 45.30 53  A 1 
ATOM 459  C CG  . GLN A 1 53  ? -12.983 -22.152 2.774   1.00 40.81 53  A 1 
ATOM 460  C CD  . GLN A 1 53  ? -14.227 -21.348 3.155   1.00 36.87 53  A 1 
ATOM 461  O OE1 . GLN A 1 53  ? -14.159 -20.272 3.723   1.00 33.86 53  A 1 
ATOM 462  N NE2 . GLN A 1 53  ? -15.412 -21.854 2.904   1.00 33.06 53  A 1 
ATOM 463  N N   . LYS A 1 54  ? -9.660  -23.264 0.553   1.00 48.98 54  A 1 
ATOM 464  C CA  . LYS A 1 54  ? -9.347  -23.253 -0.883  1.00 51.39 54  A 1 
ATOM 465  C C   . LYS A 1 54  ? -10.518 -22.554 -1.567  1.00 54.02 54  A 1 
ATOM 466  O O   . LYS A 1 54  ? -11.569 -23.167 -1.738  1.00 51.71 54  A 1 
ATOM 467  C CB  . LYS A 1 54  ? -9.174  -24.686 -1.427  1.00 47.85 54  A 1 
ATOM 468  C CG  . LYS A 1 54  ? -7.719  -25.175 -1.430  1.00 42.59 54  A 1 
ATOM 469  C CD  . LYS A 1 54  ? -7.640  -26.589 -2.034  1.00 38.90 54  A 1 
ATOM 470  C CE  . LYS A 1 54  ? -6.179  -27.022 -2.190  1.00 34.20 54  A 1 
ATOM 471  N NZ  . LYS A 1 54  ? -6.060  -28.400 -2.737  1.00 30.54 54  A 1 
ATOM 472  N N   . THR A 1 55  ? -10.354 -21.277 -1.892  1.00 51.70 55  A 1 
ATOM 473  C CA  . THR A 1 55  ? -11.337 -20.539 -2.678  1.00 54.15 55  A 1 
ATOM 474  C C   . THR A 1 55  ? -11.117 -20.850 -4.152  1.00 56.33 55  A 1 
ATOM 475  O O   . THR A 1 55  ? -10.106 -20.450 -4.733  1.00 53.38 55  A 1 
ATOM 476  C CB  . THR A 1 55  ? -11.267 -19.031 -2.395  1.00 51.33 55  A 1 
ATOM 477  O OG1 . THR A 1 55  ? -9.932  -18.604 -2.245  1.00 47.69 55  A 1 
ATOM 478  C CG2 . THR A 1 55  ? -12.000 -18.686 -1.096  1.00 46.67 55  A 1 
ATOM 479  N N   . ASP A 1 56  ? -12.043 -21.583 -4.761  1.00 57.61 56  A 1 
ATOM 480  C CA  . ASP A 1 56  ? -12.091 -21.712 -6.212  1.00 61.98 56  A 1 
ATOM 481  C C   . ASP A 1 56  ? -12.542 -20.380 -6.839  1.00 64.27 56  A 1 
ATOM 482  O O   . ASP A 1 56  ? -13.300 -19.612 -6.242  1.00 61.82 56  A 1 
ATOM 483  C CB  . ASP A 1 56  ? -12.988 -22.894 -6.637  1.00 58.14 56  A 1 
ATOM 484  C CG  . ASP A 1 56  ? -12.252 -24.243 -6.628  1.00 51.99 56  A 1 
ATOM 485  O OD1 . ASP A 1 56  ? -11.025 -24.236 -6.907  1.00 48.33 56  A 1 
ATOM 486  O OD2 . ASP A 1 56  ? -12.910 -25.279 -6.418  1.00 46.70 56  A 1 
ATOM 487  N N   . PHE A 1 57  ? -12.083 -20.100 -8.071  1.00 60.81 57  A 1 
ATOM 488  C CA  . PHE A 1 57  ? -12.380 -18.836 -8.765  1.00 62.77 57  A 1 
ATOM 489  C C   . PHE A 1 57  ? -13.887 -18.540 -8.849  1.00 65.29 57  A 1 
ATOM 490  O O   . PHE A 1 57  ? -14.312 -17.397 -8.692  1.00 62.61 57  A 1 
ATOM 491  C CB  . PHE A 1 57  ? -11.772 -18.901 -10.168 1.00 60.16 57  A 1 
ATOM 492  C CG  . PHE A 1 57  ? -12.065 -17.693 -11.039 1.00 57.21 57  A 1 
ATOM 493  C CD1 . PHE A 1 57  ? -12.896 -17.813 -12.170 1.00 54.35 57  A 1 
ATOM 494  C CD2 . PHE A 1 57  ? -11.496 -16.444 -10.725 1.00 55.54 57  A 1 
ATOM 495  C CE1 . PHE A 1 57  ? -13.131 -16.697 -12.990 1.00 51.00 57  A 1 
ATOM 496  C CE2 . PHE A 1 57  ? -11.737 -15.328 -11.546 1.00 51.64 57  A 1 
ATOM 497  C CZ  . PHE A 1 57  ? -12.551 -15.457 -12.683 1.00 51.87 57  A 1 
ATOM 498  N N   . MET A 1 58  ? -14.704 -19.575 -9.055  1.00 64.31 58  A 1 
ATOM 499  C CA  . MET A 1 58  ? -16.162 -19.441 -9.111  1.00 66.60 58  A 1 
ATOM 500  C C   . MET A 1 58  ? -16.776 -19.096 -7.750  1.00 69.71 58  A 1 
ATOM 501  O O   . MET A 1 58  ? -17.750 -18.348 -7.704  1.00 65.69 58  A 1 
ATOM 502  C CB  . MET A 1 58  ? -16.781 -20.741 -9.646  1.00 62.22 58  A 1 
ATOM 503  C CG  . MET A 1 58  ? -16.448 -20.979 -11.125 1.00 56.54 58  A 1 
ATOM 504  S SD  . MET A 1 58  ? -16.989 -19.687 -12.271 1.00 48.53 58  A 1 
ATOM 505  C CE  . MET A 1 58  ? -18.786 -19.798 -12.119 1.00 43.80 58  A 1 
ATOM 506  N N   . ASP A 1 59  ? -16.209 -19.610 -6.670  1.00 64.51 59  A 1 
ATOM 507  C CA  . ASP A 1 59  ? -16.657 -19.286 -5.315  1.00 66.21 59  A 1 
ATOM 508  C C   . ASP A 1 59  ? -16.240 -17.867 -4.940  1.00 67.03 59  A 1 
ATOM 509  O O   . ASP A 1 59  ? -17.052 -17.120 -4.406  1.00 64.76 59  A 1 
ATOM 510  C CB  . ASP A 1 59  ? -16.138 -20.331 -4.322  1.00 64.16 59  A 1 
ATOM 511  C CG  . ASP A 1 59  ? -16.739 -21.724 -4.562  1.00 59.69 59  A 1 
ATOM 512  O OD1 . ASP A 1 59  ? -17.885 -21.802 -5.081  1.00 55.82 59  A 1 
ATOM 513  O OD2 . ASP A 1 59  ? -16.042 -22.704 -4.228  1.00 55.75 59  A 1 
ATOM 514  N N   . TRP A 1 60  ? -15.042 -17.441 -5.350  1.00 66.56 60  A 1 
ATOM 515  C CA  . TRP A 1 60  ? -14.618 -16.054 -5.187  1.00 66.62 60  A 1 
ATOM 516  C C   . TRP A 1 60  ? -15.489 -15.064 -5.984  1.00 66.82 60  A 1 
ATOM 517  O O   . TRP A 1 60  ? -15.838 -14.010 -5.463  1.00 67.02 60  A 1 
ATOM 518  C CB  . TRP A 1 60  ? -13.144 -15.920 -5.562  1.00 64.96 60  A 1 
ATOM 519  C CG  . TRP A 1 60  ? -12.643 -14.521 -5.393  1.00 61.91 60  A 1 
ATOM 520  C CD1 . TRP A 1 60  ? -12.199 -13.972 -4.239  1.00 56.75 60  A 1 
ATOM 521  C CD2 . TRP A 1 60  ? -12.655 -13.437 -6.370  1.00 60.36 60  A 1 
ATOM 522  N NE1 . TRP A 1 60  ? -11.938 -12.633 -4.427  1.00 54.07 60  A 1 
ATOM 523  C CE2 . TRP A 1 60  ? -12.219 -12.244 -5.719  1.00 57.49 60  A 1 
ATOM 524  C CE3 . TRP A 1 60  ? -13.020 -13.336 -7.727  1.00 54.87 60  A 1 
ATOM 525  C CZ2 . TRP A 1 60  ? -12.160 -11.007 -6.376  1.00 57.06 60  A 1 
ATOM 526  C CZ3 . TRP A 1 60  ? -12.958 -12.103 -8.403  1.00 53.49 60  A 1 
ATOM 527  C CH2 . TRP A 1 60  ? -12.533 -10.940 -7.729  1.00 53.21 60  A 1 
ATOM 528  N N   . ILE A 1 61  ? -15.887 -15.393 -7.221  1.00 65.38 61  A 1 
ATOM 529  C CA  . ILE A 1 61  ? -16.838 -14.556 -7.984  1.00 65.16 61  A 1 
ATOM 530  C C   . ILE A 1 61  ? -18.184 -14.473 -7.262  1.00 66.40 61  A 1 
ATOM 531  O O   . ILE A 1 61  ? -18.765 -13.394 -7.180  1.00 65.32 61  A 1 
ATOM 532  C CB  . ILE A 1 61  ? -17.011 -15.061 -9.435  1.00 63.49 61  A 1 
ATOM 533  C CG1 . ILE A 1 61  ? -15.757 -14.688 -10.250 1.00 59.54 61  A 1 
ATOM 534  C CG2 . ILE A 1 61  ? -18.268 -14.468 -10.117 1.00 58.76 61  A 1 
ATOM 535  C CD1 . ILE A 1 61  ? -15.777 -15.183 -11.700 1.00 53.98 61  A 1 
ATOM 536  N N   . LYS A 1 62  ? -18.680 -15.593 -6.728  1.00 67.94 62  A 1 
ATOM 537  C CA  . LYS A 1 62  ? -19.909 -15.586 -5.928  1.00 67.99 62  A 1 
ATOM 538  C C   . LYS A 1 62  ? -19.744 -14.735 -4.675  1.00 68.78 62  A 1 
ATOM 539  O O   . LYS A 1 62  ? -20.620 -13.930 -4.391  1.00 66.62 62  A 1 
ATOM 540  C CB  . LYS A 1 62  ? -20.314 -17.009 -5.542  1.00 67.54 62  A 1 
ATOM 541  C CG  . LYS A 1 62  ? -20.865 -17.819 -6.722  1.00 63.29 62  A 1 
ATOM 542  C CD  . LYS A 1 62  ? -21.030 -19.263 -6.251  1.00 58.98 62  A 1 
ATOM 543  C CE  . LYS A 1 62  ? -21.388 -20.202 -7.394  1.00 52.87 62  A 1 
ATOM 544  N NZ  . LYS A 1 62  ? -21.245 -21.610 -6.929  1.00 44.32 62  A 1 
ATOM 545  N N   . ASP A 1 63  ? -18.619 -14.854 -3.982  1.00 69.22 63  A 1 
ATOM 546  C CA  . ASP A 1 63  ? -18.302 -14.037 -2.810  1.00 67.68 63  A 1 
ATOM 547  C C   . ASP A 1 63  ? -18.207 -12.546 -3.157  1.00 66.96 63  A 1 
ATOM 548  O O   . ASP A 1 63  ? -18.743 -11.701 -2.443  1.00 64.43 63  A 1 
ATOM 549  C CB  . ASP A 1 63  ? -16.985 -14.517 -2.174  1.00 65.44 63  A 1 
ATOM 550  C CG  . ASP A 1 63  ? -17.085 -15.861 -1.444  1.00 60.96 63  A 1 
ATOM 551  O OD1 . ASP A 1 63  ? -18.210 -16.377 -1.300  1.00 57.23 63  A 1 
ATOM 552  O OD2 . ASP A 1 63  ? -16.030 -16.316 -0.942  1.00 56.24 63  A 1 
ATOM 553  N N   . LEU A 1 64  ? -17.578 -12.222 -4.297  1.00 64.95 64  A 1 
ATOM 554  C CA  . LEU A 1 64  ? -17.483 -10.849 -4.789  1.00 64.09 64  A 1 
ATOM 555  C C   . LEU A 1 64  ? -18.848 -10.267 -5.176  1.00 64.46 64  A 1 
ATOM 556  O O   . LEU A 1 64  ? -19.032 -9.064  -5.057  1.00 62.68 64  A 1 
ATOM 557  C CB  . LEU A 1 64  ? -16.512 -10.804 -5.980  1.00 61.44 64  A 1 
ATOM 558  C CG  . LEU A 1 64  ? -16.207 -9.381  -6.488  1.00 58.12 64  A 1 
ATOM 559  C CD1 . LEU A 1 64  ? -15.356 -8.587  -5.493  1.00 55.01 64  A 1 
ATOM 560  C CD2 . LEU A 1 64  ? -15.463 -9.438  -7.820  1.00 54.51 64  A 1 
ATOM 561  N N   . LEU A 1 65  ? -19.787 -11.086 -5.659  1.00 65.62 65  A 1 
ATOM 562  C CA  . LEU A 1 65  ? -21.099 -10.616 -6.125  1.00 64.94 65  A 1 
ATOM 563  C C   . LEU A 1 65  ? -22.209 -10.717 -5.070  1.00 65.04 65  A 1 
ATOM 564  O O   . LEU A 1 65  ? -23.176 -9.967  -5.157  1.00 62.17 65  A 1 
ATOM 565  C CB  . LEU A 1 65  ? -21.492 -11.390 -7.394  1.00 62.50 65  A 1 
ATOM 566  C CG  . LEU A 1 65  ? -20.637 -11.085 -8.637  1.00 59.61 65  A 1 
ATOM 567  C CD1 . LEU A 1 65  ? -21.085 -11.993 -9.782  1.00 57.80 65  A 1 
ATOM 568  C CD2 . LEU A 1 65  ? -20.774 -9.635  -9.107  1.00 57.03 65  A 1 
ATOM 569  N N   . TYR A 1 66  ? -22.094 -11.644 -4.116  1.00 68.47 66  A 1 
ATOM 570  C CA  . TYR A 1 66  ? -23.196 -11.977 -3.201  1.00 68.82 66  A 1 
ATOM 571  C C   . TYR A 1 66  ? -22.828 -11.943 -1.711  1.00 68.38 66  A 1 
ATOM 572  O O   . TYR A 1 66  ? -23.740 -11.897 -0.890  1.00 62.16 66  A 1 
ATOM 573  C CB  . TYR A 1 66  ? -23.774 -13.346 -3.582  1.00 66.28 66  A 1 
ATOM 574  C CG  . TYR A 1 66  ? -24.371 -13.423 -4.980  1.00 65.28 66  A 1 
ATOM 575  C CD1 . TYR A 1 66  ? -25.618 -12.825 -5.245  1.00 61.57 66  A 1 
ATOM 576  C CD2 . TYR A 1 66  ? -23.682 -14.082 -6.017  1.00 61.09 66  A 1 
ATOM 577  C CE1 . TYR A 1 66  ? -26.172 -12.883 -6.541  1.00 56.89 66  A 1 
ATOM 578  C CE2 . TYR A 1 66  ? -24.230 -14.140 -7.315  1.00 57.89 66  A 1 
ATOM 579  C CZ  . TYR A 1 66  ? -25.475 -13.542 -7.577  1.00 58.77 66  A 1 
ATOM 580  O OH  . TYR A 1 66  ? -26.002 -13.598 -8.831  1.00 55.54 66  A 1 
ATOM 581  N N   . ASN A 1 67  ? -21.524 -11.965 -1.335  1.00 66.56 67  A 1 
ATOM 582  C CA  . ASN A 1 67  ? -21.110 -11.931 0.074   1.00 66.28 67  A 1 
ATOM 583  C C   . ASN A 1 67  ? -20.691 -10.525 0.536   1.00 67.18 67  A 1 
ATOM 584  O O   . ASN A 1 67  ? -20.214 -9.704  -0.235  1.00 61.27 67  A 1 
ATOM 585  C CB  . ASN A 1 67  ? -20.016 -12.988 0.343   1.00 60.84 67  A 1 
ATOM 586  C CG  . ASN A 1 67  ? -20.567 -14.375 0.615   1.00 55.20 67  A 1 
ATOM 587  O OD1 . ASN A 1 67  ? -21.720 -14.558 0.957   1.00 52.38 67  A 1 
ATOM 588  N ND2 . ASN A 1 67  ? -19.769 -15.408 0.563   1.00 50.81 67  A 1 
ATOM 589  N N   . GLU A 1 68  ? -20.789 -10.269 1.840   1.00 61.51 68  A 1 
ATOM 590  C CA  . GLU A 1 68  ? -20.441 -8.990  2.488   1.00 62.08 68  A 1 
ATOM 591  C C   . GLU A 1 68  ? -18.917 -8.797  2.668   1.00 62.15 68  A 1 
ATOM 592  O O   . GLU A 1 68  ? -18.423 -8.423  3.735   1.00 56.93 68  A 1 
ATOM 593  C CB  . GLU A 1 68  ? -21.195 -8.851  3.828   1.00 58.32 68  A 1 
ATOM 594  C CG  . GLU A 1 68  ? -22.728 -8.856  3.686   1.00 52.41 68  A 1 
ATOM 595  C CD  . GLU A 1 68  ? -23.456 -8.604  5.024   1.00 48.70 68  A 1 
ATOM 596  O OE1 . GLU A 1 68  ? -24.696 -8.453  4.983   1.00 43.41 68  A 1 
ATOM 597  O OE2 . GLU A 1 68  ? -22.789 -8.568  6.085   1.00 44.49 68  A 1 
ATOM 598  N N   . SER A 1 69  ? -18.121 -9.083  1.630   1.00 63.48 69  A 1 
ATOM 599  C CA  . SER A 1 69  ? -16.676 -8.842  1.672   1.00 63.55 69  A 1 
ATOM 600  C C   . SER A 1 69  ? -16.347 -7.353  1.499   1.00 63.85 69  A 1 
ATOM 601  O O   . SER A 1 69  ? -17.093 -6.587  0.884   1.00 62.03 69  A 1 
ATOM 602  C CB  . SER A 1 69  ? -15.937 -9.727  0.660   1.00 60.63 69  A 1 
ATOM 603  O OG  . SER A 1 69  ? -16.067 -9.233  -0.659  1.00 55.45 69  A 1 
ATOM 604  N N   . ILE A 1 70  ? -15.182 -6.921  2.002   1.00 59.15 70  A 1 
ATOM 605  C CA  . ILE A 1 70  ? -14.701 -5.539  1.806   1.00 59.74 70  A 1 
ATOM 606  C C   . ILE A 1 70  ? -14.562 -5.227  0.309   1.00 62.09 70  A 1 
ATOM 607  O O   . ILE A 1 70  ? -14.935 -4.142  -0.137  1.00 59.75 70  A 1 
ATOM 608  C CB  . ILE A 1 70  ? -13.365 -5.317  2.555   1.00 56.51 70  A 1 
ATOM 609  C CG1 . ILE A 1 70  ? -13.555 -5.522  4.077   1.00 51.99 70  A 1 
ATOM 610  C CG2 . ILE A 1 70  ? -12.799 -3.911  2.267   1.00 51.14 70  A 1 
ATOM 611  C CD1 . ILE A 1 70  ? -12.241 -5.528  4.878   1.00 47.15 70  A 1 
ATOM 612  N N   . ALA A 1 71  ? -14.071 -6.194  -0.485  1.00 60.70 71  A 1 
ATOM 613  C CA  . ALA A 1 71  ? -13.922 -6.051  -1.930  1.00 61.42 71  A 1 
ATOM 614  C C   . ALA A 1 71  ? -15.277 -5.896  -2.636  1.00 63.97 71  A 1 
ATOM 615  O O   . ALA A 1 71  ? -15.413 -5.026  -3.493  1.00 62.10 71  A 1 
ATOM 616  C CB  . ALA A 1 71  ? -13.153 -7.261  -2.461  1.00 58.76 71  A 1 
ATOM 617  N N   . HIS A 1 72  ? -16.272 -6.676  -2.231  1.00 63.70 72  A 1 
ATOM 618  C CA  . HIS A 1 72  ? -17.653 -6.537  -2.689  1.00 64.79 72  A 1 
ATOM 619  C C   . HIS A 1 72  ? -18.201 -5.146  -2.380  1.00 67.36 72  A 1 
ATOM 620  O O   . HIS A 1 72  ? -18.669 -4.456  -3.276  1.00 65.61 72  A 1 
ATOM 621  C CB  . HIS A 1 72  ? -18.521 -7.604  -2.021  1.00 63.05 72  A 1 
ATOM 622  C CG  . HIS A 1 72  ? -19.990 -7.437  -2.302  1.00 58.62 72  A 1 
ATOM 623  N ND1 . HIS A 1 72  ? -20.628 -7.781  -3.465  1.00 54.05 72  A 1 
ATOM 624  C CD2 . HIS A 1 72  ? -20.940 -6.935  -1.451  1.00 53.31 72  A 1 
ATOM 625  C CE1 . HIS A 1 72  ? -21.933 -7.507  -3.318  1.00 52.70 72  A 1 
ATOM 626  N NE2 . HIS A 1 72  ? -22.168 -6.989  -2.107  1.00 53.75 72  A 1 
ATOM 627  N N   . SER A 1 73  ? -18.073 -4.709  -1.129  1.00 63.74 73  A 1 
ATOM 628  C CA  . SER A 1 73  ? -18.602 -3.417  -0.685  1.00 63.21 73  A 1 
ATOM 629  C C   . SER A 1 73  ? -17.987 -2.246  -1.455  1.00 64.33 73  A 1 
ATOM 630  O O   . SER A 1 73  ? -18.705 -1.355  -1.901  1.00 63.18 73  A 1 
ATOM 631  C CB  . SER A 1 73  ? -18.353 -3.230  0.812   1.00 60.37 73  A 1 
ATOM 632  O OG  . SER A 1 73  ? -18.919 -4.288  1.559   1.00 54.10 73  A 1 
ATOM 633  N N   . VAL A 1 74  ? -16.663 -2.253  -1.656  1.00 62.76 74  A 1 
ATOM 634  C CA  . VAL A 1 74  ? -15.953 -1.212  -2.418  1.00 62.47 74  A 1 
ATOM 635  C C   . VAL A 1 74  ? -16.339 -1.254  -3.896  1.00 63.84 74  A 1 
ATOM 636  O O   . VAL A 1 74  ? -16.661 -0.214  -4.469  1.00 62.27 74  A 1 
ATOM 637  C CB  . VAL A 1 74  ? -14.428 -1.339  -2.231  1.00 59.52 74  A 1 
ATOM 638  C CG1 . VAL A 1 74  ? -13.638 -0.393  -3.149  1.00 53.87 74  A 1 
ATOM 639  C CG2 . VAL A 1 74  ? -14.034 -0.992  -0.786  1.00 53.67 74  A 1 
ATOM 640  N N   . LEU A 1 75  ? -16.342 -2.441  -4.519  1.00 63.37 75  A 1 
ATOM 641  C CA  . LEU A 1 75  ? -16.741 -2.604  -5.917  1.00 63.45 75  A 1 
ATOM 642  C C   . LEU A 1 75  ? -18.179 -2.132  -6.130  1.00 64.72 75  A 1 
ATOM 643  O O   . LEU A 1 75  ? -18.436 -1.364  -7.055  1.00 63.22 75  A 1 
ATOM 644  C CB  . LEU A 1 75  ? -16.579 -4.080  -6.331  1.00 61.12 75  A 1 
ATOM 645  C CG  . LEU A 1 75  ? -16.963 -4.358  -7.801  1.00 56.23 75  A 1 
ATOM 646  C CD1 . LEU A 1 75  ? -15.969 -3.728  -8.776  1.00 53.80 75  A 1 
ATOM 647  C CD2 . LEU A 1 75  ? -16.995 -5.861  -8.062  1.00 53.43 75  A 1 
ATOM 648  N N   . LEU A 1 76  ? -19.099 -2.560  -5.258  1.00 64.41 76  A 1 
ATOM 649  C CA  . LEU A 1 76  ? -20.510 -2.212  -5.336  1.00 64.69 76  A 1 
ATOM 650  C C   . LEU A 1 76  ? -20.696 -0.704  -5.184  1.00 66.02 76  A 1 
ATOM 651  O O   . LEU A 1 76  ? -21.291 -0.092  -6.060  1.00 64.88 76  A 1 
ATOM 652  C CB  . LEU A 1 76  ? -21.294 -3.050  -4.314  1.00 61.73 76  A 1 
ATOM 653  C CG  . LEU A 1 76  ? -22.830 -2.929  -4.440  1.00 56.62 76  A 1 
ATOM 654  C CD1 . LEU A 1 76  ? -23.487 -4.206  -3.919  1.00 53.41 76  A 1 
ATOM 655  C CD2 . LEU A 1 76  ? -23.410 -1.765  -3.631  1.00 52.32 76  A 1 
ATOM 656  N N   . LEU A 1 77  ? -20.123 -0.077  -4.151  1.00 64.68 77  A 1 
ATOM 657  C CA  . LEU A 1 77  ? -20.266 1.369   -3.929  1.00 64.36 77  A 1 
ATOM 658  C C   . LEU A 1 77  ? -19.720 2.196   -5.098  1.00 65.01 77  A 1 
ATOM 659  O O   . LEU A 1 77  ? -20.407 3.090   -5.588  1.00 63.36 77  A 1 
ATOM 660  C CB  . LEU A 1 77  ? -19.570 1.769   -2.617  1.00 61.61 77  A 1 
ATOM 661  C CG  . LEU A 1 77  ? -20.325 1.349   -1.341  1.00 57.12 77  A 1 
ATOM 662  C CD1 . LEU A 1 77  ? -19.429 1.579   -0.124  1.00 54.01 77  A 1 
ATOM 663  C CD2 . LEU A 1 77  ? -21.611 2.154   -1.143  1.00 53.49 77  A 1 
ATOM 664  N N   . ILE A 1 78  ? -18.503 1.891   -5.575  1.00 67.79 78  A 1 
ATOM 665  C CA  . ILE A 1 78  ? -17.873 2.644   -6.670  1.00 67.13 78  A 1 
ATOM 666  C C   . ILE A 1 78  ? -18.648 2.448   -7.977  1.00 67.78 78  A 1 
ATOM 667  O O   . ILE A 1 78  ? -18.944 3.413   -8.685  1.00 64.07 78  A 1 
ATOM 668  C CB  . ILE A 1 78  ? -16.386 2.242   -6.805  1.00 64.42 78  A 1 
ATOM 669  C CG1 . ILE A 1 78  ? -15.602 2.714   -5.558  1.00 60.46 78  A 1 
ATOM 670  C CG2 . ILE A 1 78  ? -15.764 2.830   -8.082  1.00 59.29 78  A 1 
ATOM 671  C CD1 . ILE A 1 78  ? -14.137 2.255   -5.524  1.00 54.58 78  A 1 
ATOM 672  N N   . THR A 1 79  ? -19.003 1.197   -8.292  1.00 70.70 79  A 1 
ATOM 673  C CA  . THR A 1 79  ? -19.745 0.857   -9.508  1.00 69.69 79  A 1 
ATOM 674  C C   . THR A 1 79  ? -21.152 1.445   -9.460  1.00 71.12 79  A 1 
ATOM 675  O O   . THR A 1 79  ? -21.581 2.084   -10.419 1.00 67.92 79  A 1 
ATOM 676  C CB  . THR A 1 79  ? -19.783 -0.666  -9.708  1.00 65.47 79  A 1 
ATOM 677  O OG1 . THR A 1 79  ? -18.468 -1.180  -9.692  1.00 58.77 79  A 1 
ATOM 678  C CG2 . THR A 1 79  ? -20.380 -1.084  -11.041 1.00 58.02 79  A 1 
ATOM 679  N N   . PHE A 1 80  ? -21.843 1.315   -8.331  1.00 74.17 80  A 1 
ATOM 680  C CA  . PHE A 1 80  ? -23.195 1.834   -8.151  1.00 74.34 80  A 1 
ATOM 681  C C   . PHE A 1 80  ? -23.254 3.347   -8.335  1.00 78.26 80  A 1 
ATOM 682  O O   . PHE A 1 80  ? -24.101 3.831   -9.074  1.00 75.50 80  A 1 
ATOM 683  C CB  . PHE A 1 80  ? -23.724 1.439   -6.769  1.00 67.96 80  A 1 
ATOM 684  C CG  . PHE A 1 80  ? -25.149 1.885   -6.520  1.00 61.06 80  A 1 
ATOM 685  C CD1 . PHE A 1 80  ? -25.415 3.056   -5.782  1.00 55.49 80  A 1 
ATOM 686  C CD2 . PHE A 1 80  ? -26.217 1.136   -7.047  1.00 52.34 80  A 1 
ATOM 687  C CE1 . PHE A 1 80  ? -26.744 3.466   -5.569  1.00 44.79 80  A 1 
ATOM 688  C CE2 . PHE A 1 80  ? -27.543 1.549   -6.836  1.00 45.82 80  A 1 
ATOM 689  C CZ  . PHE A 1 80  ? -27.808 2.714   -6.093  1.00 44.72 80  A 1 
ATOM 690  N N   . VAL A 1 81  ? -22.336 4.100   -7.739  1.00 81.05 81  A 1 
ATOM 691  C CA  . VAL A 1 81  ? -22.333 5.568   -7.841  1.00 82.91 81  A 1 
ATOM 692  C C   . VAL A 1 81  ? -22.160 6.033   -9.290  1.00 84.43 81  A 1 
ATOM 693  O O   . VAL A 1 81  ? -22.913 6.889   -9.755  1.00 82.38 81  A 1 
ATOM 694  C CB  . VAL A 1 81  ? -21.253 6.157   -6.918  1.00 80.90 81  A 1 
ATOM 695  C CG1 . VAL A 1 81  ? -21.035 7.653   -7.153  1.00 73.89 81  A 1 
ATOM 696  C CG2 . VAL A 1 81  ? -21.661 5.993   -5.447  1.00 74.45 81  A 1 
ATOM 697  N N   . LEU A 1 82  ? -21.215 5.442   -10.026 1.00 84.65 82  A 1 
ATOM 698  C CA  . LEU A 1 82  ? -20.996 5.763   -11.439 1.00 84.51 82  A 1 
ATOM 699  C C   . LEU A 1 82  ? -22.220 5.404   -12.295 1.00 85.30 82  A 1 
ATOM 700  O O   . LEU A 1 82  ? -22.733 6.245   -13.037 1.00 84.31 82  A 1 
ATOM 701  C CB  . LEU A 1 82  ? -19.732 5.024   -11.914 1.00 83.54 82  A 1 
ATOM 702  C CG  . LEU A 1 82  ? -19.407 5.215   -13.407 1.00 81.23 82  A 1 
ATOM 703  C CD1 . LEU A 1 82  ? -19.002 6.652   -13.735 1.00 75.17 82  A 1 
ATOM 704  C CD2 . LEU A 1 82  ? -18.251 4.291   -13.798 1.00 75.41 82  A 1 
ATOM 705  N N   . PHE A 1 83  ? -22.708 4.168   -12.194 1.00 85.35 83  A 1 
ATOM 706  C CA  . PHE A 1 83  ? -23.813 3.682   -13.019 1.00 85.31 83  A 1 
ATOM 707  C C   . PHE A 1 83  ? -25.164 4.284   -12.632 1.00 86.56 83  A 1 
ATOM 708  O O   . PHE A 1 83  ? -25.988 4.491   -13.515 1.00 85.43 83  A 1 
ATOM 709  C CB  . PHE A 1 83  ? -23.850 2.150   -13.015 1.00 83.49 83  A 1 
ATOM 710  C CG  . PHE A 1 83  ? -22.811 1.520   -13.925 1.00 81.24 83  A 1 
ATOM 711  C CD1 . PHE A 1 83  ? -22.978 1.572   -15.321 1.00 76.53 83  A 1 
ATOM 712  C CD2 . PHE A 1 83  ? -21.675 0.889   -13.393 1.00 75.80 83  A 1 
ATOM 713  C CE1 . PHE A 1 83  ? -22.011 1.010   -16.171 1.00 72.70 83  A 1 
ATOM 714  C CE2 . PHE A 1 83  ? -20.704 0.327   -14.241 1.00 72.57 83  A 1 
ATOM 715  C CZ  . PHE A 1 83  ? -20.870 0.389   -15.630 1.00 73.70 83  A 1 
ATOM 716  N N   . ALA A 1 84  ? -25.390 4.630   -11.371 1.00 86.41 84  A 1 
ATOM 717  C CA  . ALA A 1 84  ? -26.555 5.406   -10.953 1.00 86.30 84  A 1 
ATOM 718  C C   . ALA A 1 84  ? -26.551 6.794   -11.607 1.00 87.23 84  A 1 
ATOM 719  O O   . ALA A 1 84  ? -27.566 7.208   -12.159 1.00 85.75 84  A 1 
ATOM 720  C CB  . ALA A 1 84  ? -26.585 5.497   -9.423  1.00 85.11 84  A 1 
ATOM 721  N N   . GLY A 1 85  ? -25.402 7.482   -11.627 1.00 87.93 85  A 1 
ATOM 722  C CA  . GLY A 1 85  ? -25.258 8.747   -12.353 1.00 87.69 85  A 1 
ATOM 723  C C   . GLY A 1 85  ? -25.576 8.605   -13.848 1.00 88.68 85  A 1 
ATOM 724  O O   . GLY A 1 85  ? -26.360 9.385   -14.387 1.00 87.45 85  A 1 
ATOM 725  N N   . ILE A 1 86  ? -25.042 7.562   -14.500 1.00 87.89 86  A 1 
ATOM 726  C CA  . ILE A 1 86  ? -25.333 7.240   -15.910 1.00 87.02 86  A 1 
ATOM 727  C C   . ILE A 1 86  ? -26.830 6.983   -16.114 1.00 87.09 86  A 1 
ATOM 728  O O   . ILE A 1 86  ? -27.425 7.524   -17.046 1.00 85.90 86  A 1 
ATOM 729  C CB  . ILE A 1 86  ? -24.481 6.035   -16.382 1.00 86.36 86  A 1 
ATOM 730  C CG1 . ILE A 1 86  ? -22.992 6.441   -16.470 1.00 83.80 86  A 1 
ATOM 731  C CG2 . ILE A 1 86  ? -24.958 5.497   -17.744 1.00 83.18 86  A 1 
ATOM 732  C CD1 . ILE A 1 86  ? -22.025 5.266   -16.672 1.00 78.38 86  A 1 
ATOM 733  N N   . PHE A 1 87  ? -27.442 6.183   -15.244 1.00 87.99 87  A 1 
ATOM 734  C CA  . PHE A 1 87  ? -28.857 5.836   -15.305 1.00 86.91 87  A 1 
ATOM 735  C C   . PHE A 1 87  ? -29.740 7.083   -15.203 1.00 87.18 87  A 1 
ATOM 736  O O   . PHE A 1 87  ? -30.540 7.335   -16.097 1.00 85.47 87  A 1 
ATOM 737  C CB  . PHE A 1 87  ? -29.164 4.826   -14.192 1.00 85.49 87  A 1 
ATOM 738  C CG  . PHE A 1 87  ? -30.622 4.432   -14.087 1.00 83.25 87  A 1 
ATOM 739  C CD1 . PHE A 1 87  ? -31.484 5.133   -13.226 1.00 77.37 87  A 1 
ATOM 740  C CD2 . PHE A 1 87  ? -31.111 3.343   -14.834 1.00 76.86 87  A 1 
ATOM 741  C CE1 . PHE A 1 87  ? -32.828 4.741   -13.110 1.00 72.72 87  A 1 
ATOM 742  C CE2 . PHE A 1 87  ? -32.453 2.954   -14.713 1.00 72.41 87  A 1 
ATOM 743  C CZ  . PHE A 1 87  ? -33.315 3.651   -13.847 1.00 73.87 87  A 1 
ATOM 744  N N   . PHE A 1 88  ? -29.555 7.910   -14.170 1.00 86.95 88  A 1 
ATOM 745  C CA  . PHE A 1 88  ? -30.363 9.122   -14.001 1.00 86.50 88  A 1 
ATOM 746  C C   . PHE A 1 88  ? -30.217 10.085  -15.184 1.00 86.79 88  A 1 
ATOM 747  O O   . PHE A 1 88  ? -31.218 10.573  -15.705 1.00 83.98 88  A 1 
ATOM 748  C CB  . PHE A 1 88  ? -30.007 9.801   -12.670 1.00 85.58 88  A 1 
ATOM 749  C CG  . PHE A 1 88  ? -30.585 9.110   -11.451 1.00 83.82 88  A 1 
ATOM 750  C CD1 . PHE A 1 88  ? -31.983 9.005   -11.303 1.00 77.57 88  A 1 
ATOM 751  C CD2 . PHE A 1 88  ? -29.744 8.574   -10.458 1.00 77.28 88  A 1 
ATOM 752  C CE1 . PHE A 1 88  ? -32.528 8.354   -10.185 1.00 73.72 88  A 1 
ATOM 753  C CE2 . PHE A 1 88  ? -30.289 7.923   -9.340  1.00 74.25 88  A 1 
ATOM 754  C CZ  . PHE A 1 88  ? -31.683 7.807   -9.204  1.00 75.33 88  A 1 
ATOM 755  N N   . SER A 1 89  ? -28.991 10.288  -15.665 1.00 87.68 89  A 1 
ATOM 756  C CA  . SER A 1 89  ? -28.737 11.138  -16.833 1.00 87.22 89  A 1 
ATOM 757  C C   . SER A 1 89  ? -29.375 10.582  -18.115 1.00 86.59 89  A 1 
ATOM 758  O O   . SER A 1 89  ? -29.921 11.346  -18.908 1.00 83.78 89  A 1 
ATOM 759  C CB  . SER A 1 89  ? -27.235 11.305  -17.001 1.00 86.15 89  A 1 
ATOM 760  O OG  . SER A 1 89  ? -26.938 12.132  -18.105 1.00 75.50 89  A 1 
ATOM 761  N N   . HIS A 1 90  ? -29.384 9.255   -18.311 1.00 85.72 90  A 1 
ATOM 762  C CA  . HIS A 1 90  ? -30.045 8.619   -19.453 1.00 84.57 90  A 1 
ATOM 763  C C   . HIS A 1 90  ? -31.562 8.868   -19.475 1.00 84.45 90  A 1 
ATOM 764  O O   . HIS A 1 90  ? -32.141 9.055   -20.541 1.00 81.33 90  A 1 
ATOM 765  C CB  . HIS A 1 90  ? -29.740 7.116   -19.442 1.00 82.80 90  A 1 
ATOM 766  C CG  . HIS A 1 90  ? -30.333 6.399   -20.628 1.00 78.09 90  A 1 
ATOM 767  N ND1 . HIS A 1 90  ? -29.973 6.584   -21.941 1.00 68.66 90  A 1 
ATOM 768  C CD2 . HIS A 1 90  ? -31.368 5.505   -20.618 1.00 68.24 90  A 1 
ATOM 769  C CE1 . HIS A 1 90  ? -30.776 5.824   -22.703 1.00 67.28 90  A 1 
ATOM 770  N NE2 . HIS A 1 90  ? -31.638 5.142   -21.939 1.00 67.90 90  A 1 
ATOM 771  N N   . PHE A 1 91  ? -32.196 8.941   -18.297 1.00 84.28 91  A 1 
ATOM 772  C CA  . PHE A 1 91  ? -33.620 9.279   -18.161 1.00 84.03 91  A 1 
ATOM 773  C C   . PHE A 1 91  ? -33.908 10.795  -18.155 1.00 84.81 91  A 1 
ATOM 774  O O   . PHE A 1 91  ? -35.033 11.199  -17.878 1.00 79.99 91  A 1 
ATOM 775  C CB  . PHE A 1 91  ? -34.212 8.537   -16.951 1.00 82.88 91  A 1 
ATOM 776  C CG  . PHE A 1 91  ? -34.421 7.058   -17.214 1.00 80.51 91  A 1 
ATOM 777  C CD1 . PHE A 1 91  ? -35.542 6.627   -17.949 1.00 74.72 91  A 1 
ATOM 778  C CD2 . PHE A 1 91  ? -33.484 6.117   -16.775 1.00 75.39 91  A 1 
ATOM 779  C CE1 . PHE A 1 91  ? -35.713 5.264   -18.246 1.00 71.29 91  A 1 
ATOM 780  C CE2 . PHE A 1 91  ? -33.650 4.752   -17.075 1.00 71.34 91  A 1 
ATOM 781  C CZ  . PHE A 1 91  ? -34.763 4.325   -17.812 1.00 71.11 91  A 1 
ATOM 782  N N   . GLY A 1 92  ? -32.921 11.623  -18.481 1.00 83.74 92  A 1 
ATOM 783  C CA  . GLY A 1 92  ? -33.101 13.069  -18.640 1.00 84.84 92  A 1 
ATOM 784  C C   . GLY A 1 92  ? -32.902 13.898  -17.367 1.00 86.42 92  A 1 
ATOM 785  O O   . GLY A 1 92  ? -33.166 15.100  -17.383 1.00 82.72 92  A 1 
ATOM 786  N N   . PHE A 1 93  ? -32.424 13.310  -16.274 1.00 84.61 93  A 1 
ATOM 787  C CA  . PHE A 1 93  ? -32.021 14.074  -15.095 1.00 84.32 93  A 1 
ATOM 788  C C   . PHE A 1 93  ? -30.703 14.799  -15.379 1.00 84.63 93  A 1 
ATOM 789  O O   . PHE A 1 93  ? -29.658 14.172  -15.560 1.00 81.68 93  A 1 
ATOM 790  C CB  . PHE A 1 93  ? -31.912 13.173  -13.858 1.00 82.99 93  A 1 
ATOM 791  C CG  . PHE A 1 93  ? -33.231 12.605  -13.379 1.00 81.30 93  A 1 
ATOM 792  C CD1 . PHE A 1 93  ? -33.970 13.276  -12.385 1.00 74.60 93  A 1 
ATOM 793  C CD2 . PHE A 1 93  ? -33.732 11.411  -13.928 1.00 75.27 93  A 1 
ATOM 794  C CE1 . PHE A 1 93  ? -35.196 12.748  -11.945 1.00 71.57 93  A 1 
ATOM 795  C CE2 . PHE A 1 93  ? -34.962 10.889  -13.494 1.00 71.89 93  A 1 
ATOM 796  C CZ  . PHE A 1 93  ? -35.692 11.555  -12.499 1.00 73.45 93  A 1 
ATOM 797  N N   . THR A 1 94  ? -30.745 16.117  -15.392 1.00 85.35 94  A 1 
ATOM 798  C CA  . THR A 1 94  ? -29.583 16.976  -15.651 1.00 85.49 94  A 1 
ATOM 799  C C   . THR A 1 94  ? -29.282 17.866  -14.447 1.00 86.52 94  A 1 
ATOM 800  O O   . THR A 1 94  ? -30.167 18.220  -13.666 1.00 82.77 94  A 1 
ATOM 801  C CB  . THR A 1 94  ? -29.756 17.807  -16.933 1.00 81.63 94  A 1 
ATOM 802  O OG1 . THR A 1 94  ? -30.914 18.603  -16.867 1.00 71.79 94  A 1 
ATOM 803  C CG2 . THR A 1 94  ? -29.877 16.928  -18.176 1.00 69.89 94  A 1 
ATOM 804  N N   . ILE A 1 95  ? -28.012 18.215  -14.295 1.00 84.74 95  A 1 
ATOM 805  C CA  . ILE A 1 95  ? -27.528 19.164  -13.284 1.00 85.55 95  A 1 
ATOM 806  C C   . ILE A 1 95  ? -26.988 20.384  -14.031 1.00 86.08 95  A 1 
ATOM 807  O O   . ILE A 1 95  ? -26.449 20.258  -15.129 1.00 83.78 95  A 1 
ATOM 808  C CB  . ILE A 1 95  ? -26.477 18.492  -12.358 1.00 83.49 95  A 1 
ATOM 809  C CG1 . ILE A 1 95  ? -27.096 17.275  -11.630 1.00 76.04 95  A 1 
ATOM 810  C CG2 . ILE A 1 95  ? -25.911 19.495  -11.334 1.00 75.47 95  A 1 
ATOM 811  C CD1 . ILE A 1 95  ? -26.112 16.491  -10.747 1.00 72.40 95  A 1 
ATOM 812  N N   . ASN A 1 96  ? -27.118 21.571  -13.438 1.00 87.67 96  A 1 
ATOM 813  C CA  . ASN A 1 96  ? -26.500 22.781  -13.978 1.00 86.94 96  A 1 
ATOM 814  C C   . ASN A 1 96  ? -24.995 22.555  -14.220 1.00 86.64 96  A 1 
ATOM 815  O O   . ASN A 1 96  ? -24.286 22.098  -13.318 1.00 86.03 96  A 1 
ATOM 816  C CB  . ASN A 1 96  ? -26.760 23.945  -13.005 1.00 86.87 96  A 1 
ATOM 817  C CG  . ASN A 1 96  ? -26.101 25.225  -13.473 1.00 84.12 96  A 1 
ATOM 818  O OD1 . ASN A 1 96  ? -24.906 25.406  -13.352 1.00 75.15 96  A 1 
ATOM 819  N ND2 . ASN A 1 96  ? -26.847 26.131  -14.058 1.00 75.84 96  A 1 
ATOM 820  N N   . GLU A 1 97  ? -24.520 22.899  -15.403 1.00 86.40 97  A 1 
ATOM 821  C CA  . GLU A 1 97  ? -23.158 22.598  -15.862 1.00 85.31 97  A 1 
ATOM 822  C C   . GLU A 1 97  ? -22.076 23.187  -14.950 1.00 85.09 97  A 1 
ATOM 823  O O   . GLU A 1 97  ? -21.115 22.497  -14.607 1.00 81.71 97  A 1 
ATOM 824  C CB  . GLU A 1 97  ? -23.025 23.111  -17.301 1.00 82.70 97  A 1 
ATOM 825  C CG  . GLU A 1 97  ? -21.727 22.658  -17.977 1.00 73.26 97  A 1 
ATOM 826  C CD  . GLU A 1 97  ? -21.649 23.072  -19.456 1.00 68.46 97  A 1 
ATOM 827  O OE1 . GLU A 1 97  ? -20.658 22.664  -20.099 1.00 61.29 97  A 1 
ATOM 828  O OE2 . GLU A 1 97  ? -22.578 23.767  -19.925 1.00 59.85 97  A 1 
ATOM 829  N N   . HIS A 1 98  ? -22.254 24.415  -14.466 1.00 86.72 98  A 1 
ATOM 830  C CA  . HIS A 1 98  ? -21.302 25.039  -13.540 1.00 86.26 98  A 1 
ATOM 831  C C   . HIS A 1 98  ? -21.243 24.320  -12.188 1.00 86.78 98  A 1 
ATOM 832  O O   . HIS A 1 98  ? -20.161 24.117  -11.637 1.00 84.09 98  A 1 
ATOM 833  C CB  . HIS A 1 98  ? -21.667 26.514  -13.321 1.00 85.46 98  A 1 
ATOM 834  C CG  . HIS A 1 98  ? -21.591 27.347  -14.575 1.00 80.73 98  A 1 
ATOM 835  N ND1 . HIS A 1 98  ? -20.463 27.592  -15.320 1.00 68.91 98  A 1 
ATOM 836  C CD2 . HIS A 1 98  ? -22.624 28.008  -15.176 1.00 69.77 98  A 1 
ATOM 837  C CE1 . HIS A 1 98  ? -20.808 28.380  -16.348 1.00 66.72 98  A 1 
ATOM 838  N NE2 . HIS A 1 98  ? -22.118 28.665  -16.300 1.00 70.52 98  A 1 
ATOM 839  N N   . ILE A 1 99  ? -22.401 23.912  -11.662 1.00 85.73 99  A 1 
ATOM 840  C CA  . ILE A 1 99  ? -22.486 23.158  -10.402 1.00 85.64 99  A 1 
ATOM 841  C C   . ILE A 1 99  ? -21.847 21.779  -10.584 1.00 85.94 99  A 1 
ATOM 842  O O   . ILE A 1 99  ? -21.043 21.358  -9.754  1.00 84.44 99  A 1 
ATOM 843  C CB  . ILE A 1 99  ? -23.955 23.058  -9.918  1.00 85.34 99  A 1 
ATOM 844  C CG1 . ILE A 1 99  ? -24.514 24.472  -9.624  1.00 80.75 99  A 1 
ATOM 845  C CG2 . ILE A 1 99  ? -24.075 22.160  -8.676  1.00 77.55 99  A 1 
ATOM 846  C CD1 . ILE A 1 99  ? -25.978 24.499  -9.152  1.00 70.87 99  A 1 
ATOM 847  N N   . LEU A 1 100 ? -22.167 21.092  -11.678 1.00 88.01 100 A 1 
ATOM 848  C CA  . LEU A 1 100 ? -21.601 19.785  -12.010 1.00 87.96 100 A 1 
ATOM 849  C C   . LEU A 1 100 ? -20.075 19.851  -12.140 1.00 87.77 100 A 1 
ATOM 850  O O   . LEU A 1 100 ? -19.373 19.025  -11.558 1.00 87.03 100 A 1 
ATOM 851  C CB  . LEU A 1 100 ? -22.263 19.297  -13.310 1.00 87.17 100 A 1 
ATOM 852  C CG  . LEU A 1 100 ? -21.862 17.872  -13.727 1.00 85.06 100 A 1 
ATOM 853  C CD1 . LEU A 1 100 ? -22.356 16.826  -12.730 1.00 78.00 100 A 1 
ATOM 854  C CD2 . LEU A 1 100 ? -22.495 17.570  -15.085 1.00 78.30 100 A 1 
ATOM 855  N N   . HIS A 1 101 ? -19.568 20.849  -12.851 1.00 88.82 101 A 1 
ATOM 856  C CA  . HIS A 1 101 ? -18.134 21.084  -13.014 1.00 88.32 101 A 1 
ATOM 857  C C   . HIS A 1 101 ? -17.446 21.351  -11.674 1.00 89.11 101 A 1 
ATOM 858  O O   . HIS A 1 101 ? -16.465 20.682  -11.350 1.00 87.76 101 A 1 
ATOM 859  C CB  . HIS A 1 101 ? -17.922 22.248  -13.986 1.00 86.42 101 A 1 
ATOM 860  C CG  . HIS A 1 101 ? -16.486 22.389  -14.426 1.00 80.95 101 A 1 
ATOM 861  N ND1 . HIS A 1 101 ? -15.492 23.129  -13.840 1.00 70.55 101 A 1 
ATOM 862  C CD2 . HIS A 1 101 ? -15.952 21.798  -15.541 1.00 70.69 101 A 1 
ATOM 863  C CE1 . HIS A 1 101 ? -14.386 22.998  -14.599 1.00 70.94 101 A 1 
ATOM 864  N NE2 . HIS A 1 101 ? -14.622 22.195  -15.644 1.00 72.26 101 A 1 
ATOM 865  N N   . PHE A 1 102 ? -18.009 22.240  -10.853 1.00 87.67 102 A 1 
ATOM 866  C CA  . PHE A 1 102 ? -17.479 22.551  -9.524  1.00 87.74 102 A 1 
ATOM 867  C C   . PHE A 1 102 ? -17.386 21.305  -8.633  1.00 88.59 102 A 1 
ATOM 868  O O   . PHE A 1 102 ? -16.326 21.018  -8.082  1.00 88.24 102 A 1 
ATOM 869  C CB  . PHE A 1 102 ? -18.349 23.631  -8.864  1.00 87.62 102 A 1 
ATOM 870  C CG  . PHE A 1 102 ? -17.952 23.915  -7.427  1.00 86.35 102 A 1 
ATOM 871  C CD1 . PHE A 1 102 ? -18.630 23.284  -6.362  1.00 80.22 102 A 1 
ATOM 872  C CD2 . PHE A 1 102 ? -16.864 24.764  -7.152  1.00 80.59 102 A 1 
ATOM 873  C CE1 . PHE A 1 102 ? -18.221 23.504  -5.037  1.00 77.62 102 A 1 
ATOM 874  C CE2 . PHE A 1 102 ? -16.455 24.984  -5.825  1.00 76.50 102 A 1 
ATOM 875  C CZ  . PHE A 1 102 ? -17.133 24.353  -4.767  1.00 77.67 102 A 1 
ATOM 876  N N   . PHE A 1 103 ? -18.475 20.536  -8.499  1.00 88.90 103 A 1 
ATOM 877  C CA  . PHE A 1 103 ? -18.463 19.334  -7.656  1.00 89.42 103 A 1 
ATOM 878  C C   . PHE A 1 103 ? -17.541 18.247  -8.204  1.00 89.89 103 A 1 
ATOM 879  O O   . PHE A 1 103 ? -16.877 17.563  -7.424  1.00 87.95 103 A 1 
ATOM 880  C CB  . PHE A 1 103 ? -19.888 18.804  -7.467  1.00 88.49 103 A 1 
ATOM 881  C CG  . PHE A 1 103 ? -20.640 19.482  -6.341  1.00 87.51 103 A 1 
ATOM 882  C CD1 . PHE A 1 103 ? -20.282 19.222  -5.005  1.00 81.29 103 A 1 
ATOM 883  C CD2 . PHE A 1 103 ? -21.699 20.365  -6.613  1.00 81.12 103 A 1 
ATOM 884  C CE1 . PHE A 1 103 ? -20.974 19.846  -3.953  1.00 77.54 103 A 1 
ATOM 885  C CE2 . PHE A 1 103 ? -22.391 20.990  -5.562  1.00 77.35 103 A 1 
ATOM 886  C CZ  . PHE A 1 103 ? -22.029 20.731  -4.232  1.00 79.10 103 A 1 
ATOM 887  N N   . LYS A 1 104 ? -17.449 18.106  -9.523  1.00 90.60 104 A 1 
ATOM 888  C CA  . LYS A 1 104 ? -16.525 17.168  -10.171 1.00 90.47 104 A 1 
ATOM 889  C C   . LYS A 1 104 ? -15.067 17.504  -9.838  1.00 90.67 104 A 1 
ATOM 890  O O   . LYS A 1 104 ? -14.337 16.631  -9.380  1.00 90.51 104 A 1 
ATOM 891  C CB  . LYS A 1 104 ? -16.798 17.176  -11.681 1.00 89.64 104 A 1 
ATOM 892  C CG  . LYS A 1 104 ? -15.988 16.109  -12.436 1.00 85.73 104 A 1 
ATOM 893  C CD  . LYS A 1 104 ? -16.220 16.193  -13.954 1.00 83.45 104 A 1 
ATOM 894  C CE  . LYS A 1 104 ? -15.617 17.487  -14.518 1.00 74.95 104 A 1 
ATOM 895  N NZ  . LYS A 1 104 ? -15.819 17.595  -15.980 1.00 70.16 104 A 1 
ATOM 896  N N   . GLU A 1 105 ? -14.665 18.762  -10.015 1.00 90.33 105 A 1 
ATOM 897  C CA  . GLU A 1 105 ? -13.301 19.208  -9.693  1.00 90.50 105 A 1 
ATOM 898  C C   . GLU A 1 105 ? -13.009 19.119  -8.196  1.00 91.58 105 A 1 
ATOM 899  O O   . GLU A 1 105 ? -11.961 18.615  -7.797  1.00 90.36 105 A 1 
ATOM 900  C CB  . GLU A 1 105 ? -13.096 20.651  -10.148 1.00 89.39 105 A 1 
ATOM 901  C CG  . GLU A 1 105 ? -13.052 20.773  -11.673 1.00 84.68 105 A 1 
ATOM 902  C CD  . GLU A 1 105 ? -12.641 22.188  -12.096 1.00 79.56 105 A 1 
ATOM 903  O OE1 . GLU A 1 105 ? -11.978 22.284  -13.147 1.00 71.04 105 A 1 
ATOM 904  O OE2 . GLU A 1 105 ? -12.957 23.150  -11.357 1.00 70.08 105 A 1 
ATOM 905  N N   . PHE A 1 106 ? -13.948 19.550  -7.351  1.00 91.27 106 A 1 
ATOM 906  C CA  . PHE A 1 106 ? -13.818 19.468  -5.902  1.00 90.86 106 A 1 
ATOM 907  C C   . PHE A 1 106 ? -13.631 18.021  -5.426  1.00 91.75 106 A 1 
ATOM 908  O O   . PHE A 1 106 ? -12.715 17.737  -4.654  1.00 90.96 106 A 1 
ATOM 909  C CB  . PHE A 1 106 ? -15.052 20.119  -5.262  1.00 89.78 106 A 1 
ATOM 910  C CG  . PHE A 1 106 ? -15.019 20.102  -3.747  1.00 87.72 106 A 1 
ATOM 911  C CD1 . PHE A 1 106 ? -15.868 19.241  -3.028  1.00 81.66 106 A 1 
ATOM 912  C CD2 . PHE A 1 106 ? -14.130 20.948  -3.061  1.00 81.51 106 A 1 
ATOM 913  C CE1 . PHE A 1 106 ? -15.840 19.246  -1.623  1.00 77.82 106 A 1 
ATOM 914  C CE2 . PHE A 1 106 ? -14.098 20.947  -1.656  1.00 77.63 106 A 1 
ATOM 915  C CZ  . PHE A 1 106 ? -14.958 20.100  -0.937  1.00 78.00 106 A 1 
ATOM 916  N N   . GLY A 1 107 ? -14.457 17.096  -5.926  1.00 92.34 107 A 1 
ATOM 917  C CA  . GLY A 1 107 ? -14.328 15.665  -5.642  1.00 92.32 107 A 1 
ATOM 918  C C   . GLY A 1 107 ? -12.977 15.106  -6.087  1.00 92.60 107 A 1 
ATOM 919  O O   . GLY A 1 107 ? -12.313 14.417  -5.310  1.00 91.33 107 A 1 
ATOM 920  N N   . LEU A 1 108 ? -12.518 15.466  -7.287  1.00 92.34 108 A 1 
ATOM 921  C CA  . LEU A 1 108 ? -11.212 15.060  -7.814  1.00 92.33 108 A 1 
ATOM 922  C C   . LEU A 1 108 ? -10.059 15.563  -6.935  1.00 92.78 108 A 1 
ATOM 923  O O   . LEU A 1 108 ? -9.175  14.781  -6.582  1.00 91.81 108 A 1 
ATOM 924  C CB  . LEU A 1 108 ? -11.076 15.579  -9.259  1.00 91.69 108 A 1 
ATOM 925  C CG  . LEU A 1 108 ? -9.729  15.247  -9.926  1.00 89.04 108 A 1 
ATOM 926  C CD1 . LEU A 1 108 ? -9.511  13.739  -10.058 1.00 83.17 108 A 1 
ATOM 927  C CD2 . LEU A 1 108 ? -9.684  15.886  -11.315 1.00 82.83 108 A 1 
ATOM 928  N N   . ILE A 1 109 ? -10.066 16.846  -6.554  1.00 92.69 109 A 1 
ATOM 929  C CA  . ILE A 1 109 ? -9.026  17.454  -5.713  1.00 92.77 109 A 1 
ATOM 930  C C   . ILE A 1 109 ? -8.947  16.749  -4.358  1.00 92.65 109 A 1 
ATOM 931  O O   . ILE A 1 109 ? -7.857  16.352  -3.941  1.00 91.35 109 A 1 
ATOM 932  C CB  . ILE A 1 109 ? -9.290  18.968  -5.553  1.00 92.09 109 A 1 
ATOM 933  C CG1 . ILE A 1 109 ? -9.055  19.717  -6.882  1.00 87.78 109 A 1 
ATOM 934  C CG2 . ILE A 1 109 ? -8.395  19.583  -4.460  1.00 87.67 109 A 1 
ATOM 935  C CD1 . ILE A 1 109 ? -9.702  21.108  -6.905  1.00 81.86 109 A 1 
ATOM 936  N N   . LEU A 1 110 ? -10.087 16.566  -3.677  1.00 92.58 110 A 1 
ATOM 937  C CA  . LEU A 1 110 ? -10.139 15.871  -2.385  1.00 91.66 110 A 1 
ATOM 938  C C   . LEU A 1 110 ? -9.608  14.443  -2.494  1.00 91.37 110 A 1 
ATOM 939  O O   . LEU A 1 110 ? -8.772  14.023  -1.688  1.00 89.95 110 A 1 
ATOM 940  C CB  . LEU A 1 110 ? -11.585 15.832  -1.861  1.00 90.66 110 A 1 
ATOM 941  C CG  . LEU A 1 110 ? -12.144 17.159  -1.325  1.00 83.28 110 A 1 
ATOM 942  C CD1 . LEU A 1 110 ? -13.574 16.901  -0.841  1.00 78.87 110 A 1 
ATOM 943  C CD2 . LEU A 1 110 ? -11.337 17.706  -0.148  1.00 76.96 110 A 1 
ATOM 944  N N   . PHE A 1 111 ? -10.063 13.714  -3.505  1.00 91.22 111 A 1 
ATOM 945  C CA  . PHE A 1 111 ? -9.672  12.336  -3.749  1.00 90.41 111 A 1 
ATOM 946  C C   . PHE A 1 111 ? -8.168  12.209  -3.986  1.00 91.29 111 A 1 
ATOM 947  O O   . PHE A 1 111 ? -7.474  11.495  -3.260  1.00 90.11 111 A 1 
ATOM 948  C CB  . PHE A 1 111 ? -10.490 11.814  -4.939  1.00 88.73 111 A 1 
ATOM 949  C CG  . PHE A 1 111 ? -10.101 10.423  -5.387  1.00 86.85 111 A 1 
ATOM 950  C CD1 . PHE A 1 111 ? -9.899  10.160  -6.752  1.00 80.48 111 A 1 
ATOM 951  C CD2 . PHE A 1 111 ? -9.978  9.388   -4.446  1.00 80.03 111 A 1 
ATOM 952  C CE1 . PHE A 1 111 ? -9.593  8.859   -7.172  1.00 76.83 111 A 1 
ATOM 953  C CE2 . PHE A 1 111 ? -9.660  8.090   -4.867  1.00 75.78 111 A 1 
ATOM 954  C CZ  . PHE A 1 111 ? -9.474  7.824   -6.230  1.00 76.12 111 A 1 
ATOM 955  N N   . VAL A 1 112 ? -7.630  12.964  -4.938  1.00 92.46 112 A 1 
ATOM 956  C CA  . VAL A 1 112 ? -6.222  12.887  -5.343  1.00 92.45 112 A 1 
ATOM 957  C C   . VAL A 1 112 ? -5.291  13.386  -4.236  1.00 92.03 112 A 1 
ATOM 958  O O   . VAL A 1 112 ? -4.273  12.748  -3.954  1.00 90.10 112 A 1 
ATOM 959  C CB  . VAL A 1 112 ? -6.033  13.652  -6.665  1.00 91.43 112 A 1 
ATOM 960  C CG1 . VAL A 1 112 ? -4.569  13.714  -7.066  1.00 83.28 112 A 1 
ATOM 961  C CG2 . VAL A 1 112 ? -6.772  12.946  -7.807  1.00 84.39 112 A 1 
ATOM 962  N N   . TYR A 1 113 ? -5.649  14.467  -3.528  1.00 92.95 113 A 1 
ATOM 963  C CA  . TYR A 1 113 ? -4.888  14.952  -2.374  1.00 92.11 113 A 1 
ATOM 964  C C   . TYR A 1 113 ? -4.833  13.908  -1.252  1.00 91.39 113 A 1 
ATOM 965  O O   . TYR A 1 113 ? -3.763  13.636  -0.701  1.00 89.67 113 A 1 
ATOM 966  C CB  . TYR A 1 113 ? -5.494  16.270  -1.875  1.00 91.78 113 A 1 
ATOM 967  C CG  . TYR A 1 113 ? -4.701  16.889  -0.740  1.00 91.43 113 A 1 
ATOM 968  C CD1 . TYR A 1 113 ? -5.057  16.639  0.598   1.00 87.95 113 A 1 
ATOM 969  C CD2 . TYR A 1 113 ? -3.575  17.681  -1.031  1.00 88.00 113 A 1 
ATOM 970  C CE1 . TYR A 1 113 ? -4.282  17.173  1.643   1.00 86.74 113 A 1 
ATOM 971  C CE2 . TYR A 1 113 ? -2.797  18.215  0.013   1.00 86.94 113 A 1 
ATOM 972  C CZ  . TYR A 1 113 ? -3.147  17.954  1.352   1.00 88.82 113 A 1 
ATOM 973  O OH  . TYR A 1 113 ? -2.383  18.449  2.363   1.00 86.66 113 A 1 
ATOM 974  N N   . SER A 1 114 ? -5.964  13.262  -0.946  1.00 91.08 114 A 1 
ATOM 975  C CA  . SER A 1 114 ? -6.027  12.227  0.089   1.00 89.77 114 A 1 
ATOM 976  C C   . SER A 1 114 ? -5.170  11.000  -0.248  1.00 88.64 114 A 1 
ATOM 977  O O   . SER A 1 114 ? -4.485  10.470  0.629   1.00 86.26 114 A 1 
ATOM 978  C CB  . SER A 1 114 ? -7.482  11.829  0.345   1.00 89.17 114 A 1 
ATOM 979  O OG  . SER A 1 114 ? -7.966  11.006  -0.689  1.00 76.32 114 A 1 
ATOM 980  N N   . ILE A 1 115 ? -5.124  10.594  -1.517  1.00 90.50 115 A 1 
ATOM 981  C CA  . ILE A 1 115 ? -4.233  9.531   -1.994  1.00 89.77 115 A 1 
ATOM 982  C C   . ILE A 1 115 ? -2.779  9.950   -1.826  1.00 88.99 115 A 1 
ATOM 983  O O   . ILE A 1 115 ? -1.996  9.196   -1.257  1.00 86.51 115 A 1 
ATOM 984  C CB  . ILE A 1 115 ? -4.556  9.156   -3.457  1.00 89.05 115 A 1 
ATOM 985  C CG1 . ILE A 1 115 ? -5.893  8.391   -3.489  1.00 82.58 115 A 1 
ATOM 986  C CG2 . ILE A 1 115 ? -3.433  8.305   -4.081  1.00 81.88 115 A 1 
ATOM 987  C CD1 . ILE A 1 115 ? -6.390  8.093   -4.899  1.00 73.41 115 A 1 
ATOM 988  N N   . GLY A 1 116 ? -2.404  11.154  -2.248  1.00 89.40 116 A 1 
ATOM 989  C CA  . GLY A 1 116 ? -1.046  11.669  -2.085  1.00 88.14 116 A 1 
ATOM 990  C C   . GLY A 1 116 ? -0.590  11.662  -0.621  1.00 87.75 116 A 1 
ATOM 991  O O   . GLY A 1 116 ? 0.512   11.207  -0.312  1.00 85.74 116 A 1 
ATOM 992  N N   . MET A 1 117 ? -1.464  12.068  0.305   1.00 87.12 117 A 1 
ATOM 993  C CA  . MET A 1 117 ? -1.213  12.010  1.751   1.00 84.78 117 A 1 
ATOM 994  C C   . MET A 1 117 ? -1.069  10.576  2.280   1.00 82.58 117 A 1 
ATOM 995  O O   . MET A 1 117 ? -0.274  10.330  3.191   1.00 79.01 117 A 1 
ATOM 996  C CB  . MET A 1 117 ? -2.351  12.728  2.497   1.00 83.47 117 A 1 
ATOM 997  C CG  . MET A 1 117 ? -2.274  14.251  2.357   1.00 79.66 117 A 1 
ATOM 998  S SD  . MET A 1 117 ? -0.791  15.025  3.063   1.00 78.06 117 A 1 
ATOM 999  C CE  . MET A 1 117 ? -1.053  14.722  4.824   1.00 68.23 117 A 1 
ATOM 1000 N N   . GLN A 1 118 ? -1.817  9.623   1.717   1.00 85.27 118 A 1 
ATOM 1001 C CA  . GLN A 1 118 ? -1.778  8.214   2.111   1.00 82.90 118 A 1 
ATOM 1002 C C   . GLN A 1 118 ? -0.493  7.520   1.646   1.00 81.87 118 A 1 
ATOM 1003 O O   . GLN A 1 118 ? 0.104   6.748   2.397   1.00 78.56 118 A 1 
ATOM 1004 C CB  . GLN A 1 118 ? -3.030  7.529   1.548   1.00 80.18 118 A 1 
ATOM 1005 C CG  . GLN A 1 118 ? -3.149  6.049   1.937   1.00 72.68 118 A 1 
ATOM 1006 C CD  . GLN A 1 118 ? -4.430  5.413   1.400   1.00 72.92 118 A 1 
ATOM 1007 O OE1 . GLN A 1 118 ? -5.334  6.044   0.883   1.00 66.85 118 A 1 
ATOM 1008 N NE2 . GLN A 1 118 ? -4.574  4.116   1.509   1.00 63.09 118 A 1 
ATOM 1009 N N   . VAL A 1 119 ? -0.052  7.784   0.418   1.00 83.23 119 A 1 
ATOM 1010 C CA  . VAL A 1 119 ? 1.088   7.085   -0.204  1.00 82.79 119 A 1 
ATOM 1011 C C   . VAL A 1 119 ? 2.431   7.792   -0.000  1.00 82.73 119 A 1 
ATOM 1012 O O   . VAL A 1 119 ? 3.476   7.144   -0.071  1.00 78.25 119 A 1 
ATOM 1013 C CB  . VAL A 1 119 ? 0.833   6.802   -1.695  1.00 81.25 119 A 1 
ATOM 1014 C CG1 . VAL A 1 119 ? -0.462  6.005   -1.900  1.00 74.50 119 A 1 
ATOM 1015 C CG2 . VAL A 1 119 ? 0.797   8.055   -2.568  1.00 76.68 119 A 1 
ATOM 1016 N N   . GLY A 1 120 ? 2.433   9.085   0.307   1.00 81.97 120 A 1 
ATOM 1017 C CA  . GLY A 1 120 ? 3.639   9.912   0.415   1.00 79.84 120 A 1 
ATOM 1018 C C   . GLY A 1 120 ? 4.727   9.391   1.363   1.00 79.77 120 A 1 
ATOM 1019 O O   . GLY A 1 120 ? 5.895   9.371   0.969   1.00 77.31 120 A 1 
ATOM 1020 N N   . PRO A 1 121 ? 4.405   8.920   2.588   1.00 78.21 121 A 1 
ATOM 1021 C CA  . PRO A 1 121 ? 5.421   8.404   3.503   1.00 75.29 121 A 1 
ATOM 1022 C C   . PRO A 1 121 ? 6.188   7.206   2.937   1.00 75.05 121 A 1 
ATOM 1023 O O   . PRO A 1 121 ? 7.410   7.133   3.095   1.00 71.29 121 A 1 
ATOM 1024 C CB  . PRO A 1 121 ? 4.667   8.039   4.785   1.00 72.92 121 A 1 
ATOM 1025 C CG  . PRO A 1 121 ? 3.401   8.881   4.726   1.00 71.52 121 A 1 
ATOM 1026 C CD  . PRO A 1 121 ? 3.101   8.940   3.239   1.00 73.84 121 A 1 
ATOM 1027 N N   . GLY A 1 122 ? 5.478   6.296   2.255   1.00 77.23 122 A 1 
ATOM 1028 C CA  . GLY A 1 122 ? 6.043   5.096   1.638   1.00 76.76 122 A 1 
ATOM 1029 C C   . GLY A 1 122 ? 6.670   5.333   0.262   1.00 79.18 122 A 1 
ATOM 1030 O O   . GLY A 1 122 ? 7.510   4.544   -0.162  1.00 76.57 122 A 1 
ATOM 1031 N N   . PHE A 1 123 ? 6.337   6.425   -0.425  1.00 77.24 123 A 1 
ATOM 1032 C CA  . PHE A 1 123 ? 6.758   6.685   -1.803  1.00 78.87 123 A 1 
ATOM 1033 C C   . PHE A 1 123 ? 8.284   6.638   -1.968  1.00 79.50 123 A 1 
ATOM 1034 O O   . PHE A 1 123 ? 8.811   5.851   -2.745  1.00 76.48 123 A 1 
ATOM 1035 C CB  . PHE A 1 123 ? 6.189   8.033   -2.265  1.00 78.28 123 A 1 
ATOM 1036 C CG  . PHE A 1 123 ? 6.487   8.354   -3.719  1.00 80.47 123 A 1 
ATOM 1037 C CD1 . PHE A 1 123 ? 7.589   9.155   -4.065  1.00 76.66 123 A 1 
ATOM 1038 C CD2 . PHE A 1 123 ? 5.661   7.835   -4.728  1.00 77.52 123 A 1 
ATOM 1039 C CE1 . PHE A 1 123 ? 7.864   9.431   -5.416  1.00 74.26 123 A 1 
ATOM 1040 C CE2 . PHE A 1 123 ? 5.937   8.113   -6.079  1.00 74.60 123 A 1 
ATOM 1041 C CZ  . PHE A 1 123 ? 7.038   8.909   -6.423  1.00 78.22 123 A 1 
ATOM 1042 N N   . PHE A 1 124 ? 9.021   7.422   -1.184  1.00 78.26 124 A 1 
ATOM 1043 C CA  . PHE A 1 124 ? 10.484  7.480   -1.281  1.00 77.68 124 A 1 
ATOM 1044 C C   . PHE A 1 124 ? 11.191  6.281   -0.634  1.00 77.54 124 A 1 
ATOM 1045 O O   . PHE A 1 124 ? 12.320  5.966   -1.009  1.00 73.42 124 A 1 
ATOM 1046 C CB  . PHE A 1 124 ? 10.978  8.785   -0.658  1.00 76.81 124 A 1 
ATOM 1047 C CG  . PHE A 1 124 ? 10.556  10.024  -1.420  1.00 76.45 124 A 1 
ATOM 1048 C CD1 . PHE A 1 124 ? 11.312  10.464  -2.524  1.00 73.16 124 A 1 
ATOM 1049 C CD2 . PHE A 1 124 ? 9.405   10.736  -1.037  1.00 72.36 124 A 1 
ATOM 1050 C CE1 . PHE A 1 124 ? 10.920  11.609  -3.234  1.00 68.74 124 A 1 
ATOM 1051 C CE2 . PHE A 1 124 ? 9.013   11.881  -1.749  1.00 68.17 124 A 1 
ATOM 1052 C CZ  . PHE A 1 124 ? 9.771   12.321  -2.846  1.00 70.99 124 A 1 
ATOM 1053 N N   . SER A 1 125 ? 10.572  5.635   0.358   1.00 75.18 125 A 1 
ATOM 1054 C CA  . SER A 1 125 ? 11.152  4.459   1.009   1.00 74.09 125 A 1 
ATOM 1055 C C   . SER A 1 125 ? 11.066  3.205   0.143   1.00 74.45 125 A 1 
ATOM 1056 O O   . SER A 1 125 ? 11.957  2.361   0.241   1.00 70.33 125 A 1 
ATOM 1057 C CB  . SER A 1 125 ? 10.522  4.217   2.378   1.00 70.70 125 A 1 
ATOM 1058 O OG  . SER A 1 125 ? 9.126   4.111   2.283   1.00 62.25 125 A 1 
ATOM 1059 N N   . SER A 1 126 ? 10.072  3.119   -0.743  1.00 75.62 126 A 1 
ATOM 1060 C CA  . SER A 1 126 ? 9.892   1.990   -1.660  1.00 74.94 126 A 1 
ATOM 1061 C C   . SER A 1 126 ? 11.013  1.857   -2.707  1.00 75.38 126 A 1 
ATOM 1062 O O   . SER A 1 126 ? 11.227  0.768   -3.226  1.00 73.76 126 A 1 
ATOM 1063 C CB  . SER A 1 126 ? 8.523   2.083   -2.343  1.00 73.09 126 A 1 
ATOM 1064 O OG  . SER A 1 126 ? 8.499   3.084   -3.336  1.00 66.94 126 A 1 
ATOM 1065 N N   . PHE A 1 127 ? 11.790  2.917   -2.960  1.00 78.49 127 A 1 
ATOM 1066 C CA  . PHE A 1 127 ? 12.952  2.886   -3.863  1.00 76.96 127 A 1 
ATOM 1067 C C   . PHE A 1 127 ? 14.252  2.389   -3.208  1.00 74.99 127 A 1 
ATOM 1068 O O   . PHE A 1 127 ? 15.303  2.389   -3.850  1.00 69.90 127 A 1 
ATOM 1069 C CB  . PHE A 1 127 ? 13.169  4.279   -4.465  1.00 77.40 127 A 1 
ATOM 1070 C CG  . PHE A 1 127 ? 12.034  4.749   -5.347  1.00 78.63 127 A 1 
ATOM 1071 C CD1 . PHE A 1 127 ? 11.936  4.296   -6.677  1.00 74.31 127 A 1 
ATOM 1072 C CD2 . PHE A 1 127 ? 11.079  5.648   -4.845  1.00 75.68 127 A 1 
ATOM 1073 C CE1 . PHE A 1 127 ? 10.893  4.749   -7.496  1.00 71.78 127 A 1 
ATOM 1074 C CE2 . PHE A 1 127 ? 10.036  6.098   -5.662  1.00 72.51 127 A 1 
ATOM 1075 C CZ  . PHE A 1 127 ? 9.944   5.654   -6.989  1.00 74.57 127 A 1 
ATOM 1076 N N   . ARG A 1 128 ? 14.247  2.006   -1.928  1.00 76.26 128 A 1 
ATOM 1077 C CA  . ARG A 1 128 ? 15.435  1.453   -1.258  1.00 72.38 128 A 1 
ATOM 1078 C C   . ARG A 1 128 ? 15.500  -0.078  -1.390  1.00 70.55 128 A 1 
ATOM 1079 O O   . ARG A 1 128 ? 14.606  -0.690  -1.967  1.00 63.36 128 A 1 
ATOM 1080 C CB  . ARG A 1 128 ? 15.516  1.970   0.186   1.00 67.71 128 A 1 
ATOM 1081 C CG  . ARG A 1 128 ? 15.808  3.479   0.228   1.00 60.86 128 A 1 
ATOM 1082 C CD  . ARG A 1 128 ? 16.185  3.896   1.654   1.00 58.90 128 A 1 
ATOM 1083 N NE  . ARG A 1 128 ? 16.531  5.327   1.736   1.00 50.98 128 A 1 
ATOM 1084 C CZ  . ARG A 1 128 ? 17.094  5.929   2.769   1.00 44.71 128 A 1 
ATOM 1085 N NH1 . ARG A 1 128 ? 17.396  5.284   3.865   1.00 41.78 128 A 1 
ATOM 1086 N NH2 . ARG A 1 128 ? 17.375  7.202   2.727   1.00 40.31 128 A 1 
ATOM 1087 N N   . LYS A 1 129 ? 16.591  -0.688  -0.890  1.00 65.64 129 A 1 
ATOM 1088 C CA  . LYS A 1 129 ? 16.897  -2.127  -0.998  1.00 62.51 129 A 1 
ATOM 1089 C C   . LYS A 1 129 ? 15.645  -3.015  -0.877  1.00 62.90 129 A 1 
ATOM 1090 O O   . LYS A 1 129 ? 14.907  -2.904  0.094   1.00 56.17 129 A 1 
ATOM 1091 C CB  . LYS A 1 129 ? 17.937  -2.547  0.069   1.00 55.26 129 A 1 
ATOM 1092 C CG  . LYS A 1 129 ? 19.373  -2.074  -0.227  1.00 49.87 129 A 1 
ATOM 1093 C CD  . LYS A 1 129 ? 20.360  -2.651  0.802   1.00 47.51 129 A 1 
ATOM 1094 C CE  . LYS A 1 129 ? 21.819  -2.286  0.480   1.00 39.96 129 A 1 
ATOM 1095 N NZ  . LYS A 1 129 ? 22.771  -2.918  1.436   1.00 34.66 129 A 1 
ATOM 1096 N N   . GLY A 1 130 ? 15.429  -3.868  -1.872  1.00 69.48 130 A 1 
ATOM 1097 C CA  . GLY A 1 130 ? 14.292  -4.791  -1.987  1.00 69.12 130 A 1 
ATOM 1098 C C   . GLY A 1 130 ? 13.108  -4.272  -2.818  1.00 72.42 130 A 1 
ATOM 1099 O O   . GLY A 1 130 ? 12.536  -5.031  -3.591  1.00 67.01 130 A 1 
ATOM 1100 N N   . GLY A 1 131 ? 12.778  -2.974  -2.757  1.00 79.15 131 A 1 
ATOM 1101 C CA  . GLY A 1 131 ? 11.606  -2.430  -3.465  1.00 82.67 131 A 1 
ATOM 1102 C C   . GLY A 1 131 ? 11.872  -1.911  -4.881  1.00 87.24 131 A 1 
ATOM 1103 O O   . GLY A 1 131 ? 10.941  -1.775  -5.670  1.00 86.44 131 A 1 
ATOM 1104 N N   . MET A 1 132 ? 13.134  -1.618  -5.244  1.00 87.17 132 A 1 
ATOM 1105 C CA  . MET A 1 132 ? 13.486  -1.030  -6.547  1.00 89.98 132 A 1 
ATOM 1106 C C   . MET A 1 132 ? 13.073  -1.928  -7.718  1.00 92.24 132 A 1 
ATOM 1107 O O   . MET A 1 132 ? 12.438  -1.454  -8.657  1.00 91.93 132 A 1 
ATOM 1108 C CB  . MET A 1 132 ? 14.998  -0.735  -6.596  1.00 87.76 132 A 1 
ATOM 1109 C CG  . MET A 1 132 ? 15.406  -0.034  -7.897  1.00 78.16 132 A 1 
ATOM 1110 S SD  . MET A 1 132 ? 14.727  1.632   -8.118  1.00 73.11 132 A 1 
ATOM 1111 C CE  . MET A 1 132 ? 15.897  2.574   -7.110  1.00 62.41 132 A 1 
ATOM 1112 N N   . THR A 1 133 ? 13.372  -3.219  -7.647  1.00 91.50 133 A 1 
ATOM 1113 C CA  . THR A 1 133 ? 13.030  -4.188  -8.696  1.00 93.08 133 A 1 
ATOM 1114 C C   . THR A 1 133 ? 11.522  -4.265  -8.920  1.00 94.42 133 A 1 
ATOM 1115 O O   . THR A 1 133 ? 11.067  -4.190  -10.059 1.00 93.64 133 A 1 
ATOM 1116 C CB  . THR A 1 133 ? 13.572  -5.578  -8.339  1.00 92.29 133 A 1 
ATOM 1117 O OG1 . THR A 1 133 ? 14.940  -5.483  -8.032  1.00 78.34 133 A 1 
ATOM 1118 C CG2 . THR A 1 133 ? 13.418  -6.579  -9.480  1.00 76.04 133 A 1 
ATOM 1119 N N   . LEU A 1 134 ? 10.737  -4.347  -7.843  1.00 91.31 134 A 1 
ATOM 1120 C CA  . LEU A 1 134 ? 9.275   -4.372  -7.933  1.00 92.68 134 A 1 
ATOM 1121 C C   . LEU A 1 134 ? 8.730   -3.079  -8.551  1.00 94.34 134 A 1 
ATOM 1122 O O   . LEU A 1 134 ? 7.894   -3.132  -9.450  1.00 94.13 134 A 1 
ATOM 1123 C CB  . LEU A 1 134 ? 8.663   -4.612  -6.542  1.00 91.94 134 A 1 
ATOM 1124 C CG  . LEU A 1 134 ? 8.918   -6.006  -5.938  1.00 89.00 134 A 1 
ATOM 1125 C CD1 . LEU A 1 134 ? 8.331   -6.063  -4.527  1.00 83.73 134 A 1 
ATOM 1126 C CD2 . LEU A 1 134 ? 8.267   -7.120  -6.756  1.00 82.93 134 A 1 
ATOM 1127 N N   . ASN A 1 135 ? 9.248   -1.917  -8.135  1.00 93.21 135 A 1 
ATOM 1128 C CA  . ASN A 1 135 ? 8.832   -0.630  -8.682  1.00 94.05 135 A 1 
ATOM 1129 C C   . ASN A 1 135 ? 9.191   -0.467  -10.166 1.00 95.41 135 A 1 
ATOM 1130 O O   . ASN A 1 135 ? 8.385   0.052   -10.931 1.00 95.35 135 A 1 
ATOM 1131 C CB  . ASN A 1 135 ? 9.446   0.492   -7.843  1.00 93.20 135 A 1 
ATOM 1132 C CG  . ASN A 1 135 ? 8.631   0.769   -6.600  1.00 90.72 135 A 1 
ATOM 1133 O OD1 . ASN A 1 135 ? 7.451   1.060   -6.657  1.00 82.24 135 A 1 
ATOM 1134 N ND2 . ASN A 1 135 ? 9.233   0.719   -5.443  1.00 82.40 135 A 1 
ATOM 1135 N N   . MET A 1 136 ? 10.367  -0.930  -10.603 1.00 95.31 136 A 1 
ATOM 1136 C CA  . MET A 1 136 ? 10.747  -0.900  -12.018 1.00 95.88 136 A 1 
ATOM 1137 C C   . MET A 1 136 ? 9.850   -1.805  -12.867 1.00 96.68 136 A 1 
ATOM 1138 O O   . MET A 1 136 ? 9.417   -1.396  -13.943 1.00 96.45 136 A 1 
ATOM 1139 C CB  . MET A 1 136 ? 12.213  -1.310  -12.195 1.00 95.34 136 A 1 
ATOM 1140 C CG  . MET A 1 136 ? 13.175  -0.220  -11.720 1.00 87.34 136 A 1 
ATOM 1141 S SD  . MET A 1 136 ? 14.923  -0.608  -11.995 1.00 76.80 136 A 1 
ATOM 1142 C CE  . MET A 1 136 ? 15.030  -0.390  -13.788 1.00 63.04 136 A 1 
ATOM 1143 N N   . LEU A 1 137 ? 9.529   -3.001  -12.384 1.00 95.63 137 A 1 
ATOM 1144 C CA  . LEU A 1 137 ? 8.590   -3.900  -13.057 1.00 96.17 137 A 1 
ATOM 1145 C C   . LEU A 1 137 ? 7.189   -3.278  -13.136 1.00 96.82 137 A 1 
ATOM 1146 O O   . LEU A 1 137 ? 6.581   -3.260  -14.206 1.00 96.73 137 A 1 
ATOM 1147 C CB  . LEU A 1 137 ? 8.561   -5.246  -12.319 1.00 96.24 137 A 1 
ATOM 1148 C CG  . LEU A 1 137 ? 9.846   -6.081  -12.484 1.00 95.01 137 A 1 
ATOM 1149 C CD1 . LEU A 1 137 ? 9.833   -7.232  -11.481 1.00 91.51 137 A 1 
ATOM 1150 C CD2 . LEU A 1 137 ? 9.969   -6.673  -13.886 1.00 91.13 137 A 1 
ATOM 1151 N N   . ALA A 1 138 ? 6.708   -2.685  -12.049 1.00 96.40 138 A 1 
ATOM 1152 C CA  . ALA A 1 138 ? 5.418   -2.003  -12.028 1.00 96.37 138 A 1 
ATOM 1153 C C   . ALA A 1 138 ? 5.379   -0.787  -12.970 1.00 96.79 138 A 1 
ATOM 1154 O O   . ALA A 1 138 ? 4.403   -0.603  -13.696 1.00 96.43 138 A 1 
ATOM 1155 C CB  . ALA A 1 138 ? 5.115   -1.625  -10.580 1.00 95.83 138 A 1 
ATOM 1156 N N   . ALA A 1 139 ? 6.457   0.005   -13.034 1.00 96.69 139 A 1 
ATOM 1157 C CA  . ALA A 1 139 ? 6.600   1.079   -14.016 1.00 96.80 139 A 1 
ATOM 1158 C C   . ALA A 1 139 ? 6.584   0.534   -15.453 1.00 97.16 139 A 1 
ATOM 1159 O O   . ALA A 1 139 ? 5.950   1.121   -16.325 1.00 96.42 139 A 1 
ATOM 1160 C CB  . ALA A 1 139 ? 7.889   1.854   -13.718 1.00 96.21 139 A 1 
ATOM 1161 N N   . GLY A 1 140 ? 7.209   -0.625  -15.690 1.00 97.19 140 A 1 
ATOM 1162 C CA  . GLY A 1 140 ? 7.140   -1.339  -16.961 1.00 97.35 140 A 1 
ATOM 1163 C C   . GLY A 1 140 ? 5.711   -1.696  -17.373 1.00 97.65 140 A 1 
ATOM 1164 O O   . GLY A 1 140 ? 5.356   -1.499  -18.532 1.00 96.85 140 A 1 
ATOM 1165 N N   . VAL A 1 141 ? 4.857   -2.132  -16.439 1.00 97.50 141 A 1 
ATOM 1166 C CA  . VAL A 1 141 ? 3.423   -2.376  -16.708 1.00 97.44 141 A 1 
ATOM 1167 C C   . VAL A 1 141 ? 2.728   -1.095  -17.164 1.00 97.52 141 A 1 
ATOM 1168 O O   . VAL A 1 141 ? 1.981   -1.123  -18.142 1.00 96.58 141 A 1 
ATOM 1169 C CB  . VAL A 1 141 ? 2.689   -2.962  -15.484 1.00 96.85 141 A 1 
ATOM 1170 C CG1 . VAL A 1 141 ? 1.185   -3.148  -15.735 1.00 93.79 141 A 1 
ATOM 1171 C CG2 . VAL A 1 141 ? 3.240   -4.338  -15.092 1.00 93.06 141 A 1 
ATOM 1172 N N   . VAL A 1 142 ? 2.984   0.038   -16.503 1.00 97.51 142 A 1 
ATOM 1173 C CA  . VAL A 1 142 ? 2.379   1.328   -16.869 1.00 97.39 142 A 1 
ATOM 1174 C C   . VAL A 1 142 ? 2.820   1.761   -18.266 1.00 97.57 142 A 1 
ATOM 1175 O O   . VAL A 1 142 ? 1.977   2.088   -19.100 1.00 96.91 142 A 1 
ATOM 1176 C CB  . VAL A 1 142 ? 2.697   2.419   -15.827 1.00 96.73 142 A 1 
ATOM 1177 C CG1 . VAL A 1 142 ? 2.073   3.767   -16.220 1.00 94.24 142 A 1 
ATOM 1178 C CG2 . VAL A 1 142 ? 2.145   2.050   -14.444 1.00 93.86 142 A 1 
ATOM 1179 N N   . VAL A 1 143 ? 4.126   1.715   -18.554 1.00 97.62 143 A 1 
ATOM 1180 C CA  . VAL A 1 143 ? 4.683   2.099   -19.861 1.00 97.61 143 A 1 
ATOM 1181 C C   . VAL A 1 143 ? 4.150   1.198   -20.972 1.00 97.65 143 A 1 
ATOM 1182 O O   . VAL A 1 143 ? 3.706   1.702   -22.001 1.00 97.03 143 A 1 
ATOM 1183 C CB  . VAL A 1 143 ? 6.223   2.088   -19.826 1.00 97.06 143 A 1 
ATOM 1184 C CG1 . VAL A 1 143 ? 6.846   2.314   -21.210 1.00 93.13 143 A 1 
ATOM 1185 C CG2 . VAL A 1 143 ? 6.750   3.202   -18.908 1.00 92.51 143 A 1 
ATOM 1186 N N   . LEU A 1 144 ? 4.131   -0.121  -20.776 1.00 97.43 144 A 1 
ATOM 1187 C CA  . LEU A 1 144 ? 3.568   -1.046  -21.763 1.00 97.39 144 A 1 
ATOM 1188 C C   . LEU A 1 144 ? 2.068   -0.820  -21.972 1.00 97.38 144 A 1 
ATOM 1189 O O   . LEU A 1 144 ? 1.613   -0.891  -23.109 1.00 96.52 144 A 1 
ATOM 1190 C CB  . LEU A 1 144 ? 3.840   -2.497  -21.351 1.00 96.72 144 A 1 
ATOM 1191 C CG  . LEU A 1 144 ? 5.294   -2.958  -21.554 1.00 90.87 144 A 1 
ATOM 1192 C CD1 . LEU A 1 144 ? 5.433   -4.384  -21.022 1.00 84.44 144 A 1 
ATOM 1193 C CD2 . LEU A 1 144 ? 5.708   -2.970  -23.026 1.00 84.62 144 A 1 
ATOM 1194 N N   . GLY A 1 145 ? 1.310   -0.495  -20.924 1.00 97.34 145 A 1 
ATOM 1195 C CA  . GLY A 1 145 ? -0.100  -0.122  -21.049 1.00 96.99 145 A 1 
ATOM 1196 C C   . GLY A 1 145 ? -0.305  1.097   -21.952 1.00 97.23 145 A 1 
ATOM 1197 O O   . GLY A 1 145 ? -1.165  1.077   -22.832 1.00 96.59 145 A 1 
ATOM 1198 N N   . VAL A 1 146 ? 0.534   2.128   -21.803 1.00 97.42 146 A 1 
ATOM 1199 C CA  . VAL A 1 146 ? 0.538   3.306   -22.688 1.00 97.28 146 A 1 
ATOM 1200 C C   . VAL A 1 146 ? 0.888   2.908   -24.122 1.00 97.39 146 A 1 
ATOM 1201 O O   . VAL A 1 146 ? 0.162   3.267   -25.044 1.00 96.61 146 A 1 
ATOM 1202 C CB  . VAL A 1 146 ? 1.501   4.389   -22.164 1.00 96.69 146 A 1 
ATOM 1203 C CG1 . VAL A 1 146 ? 1.671   5.558   -23.145 1.00 94.24 146 A 1 
ATOM 1204 C CG2 . VAL A 1 146 ? 0.993   4.971   -20.839 1.00 94.15 146 A 1 
ATOM 1205 N N   . VAL A 1 147 ? 1.944   2.121   -24.327 1.00 97.60 147 A 1 
ATOM 1206 C CA  . VAL A 1 147 ? 2.371   1.669   -25.663 1.00 97.62 147 A 1 
ATOM 1207 C C   . VAL A 1 147 ? 1.267   0.871   -26.358 1.00 97.54 147 A 1 
ATOM 1208 O O   . VAL A 1 147 ? 0.943   1.156   -27.509 1.00 96.72 147 A 1 
ATOM 1209 C CB  . VAL A 1 147 ? 3.676   0.852   -25.572 1.00 97.38 147 A 1 
ATOM 1210 C CG1 . VAL A 1 147 ? 4.046   0.177   -26.898 1.00 94.50 147 A 1 
ATOM 1211 C CG2 . VAL A 1 147 ? 4.854   1.758   -25.187 1.00 94.00 147 A 1 
ATOM 1212 N N   . VAL A 1 148 ? 0.645   -0.087  -25.674 1.00 97.47 148 A 1 
ATOM 1213 C CA  . VAL A 1 148 ? -0.474  -0.873  -26.221 1.00 97.27 148 A 1 
ATOM 1214 C C   . VAL A 1 148 ? -1.653  0.035   -26.573 1.00 97.16 148 A 1 
ATOM 1215 O O   . VAL A 1 148 ? -2.246  -0.121  -27.640 1.00 96.09 148 A 1 
ATOM 1216 C CB  . VAL A 1 148 ? -0.889  -1.985  -25.234 1.00 96.73 148 A 1 
ATOM 1217 C CG1 . VAL A 1 148 ? -2.168  -2.712  -25.664 1.00 93.08 148 A 1 
ATOM 1218 C CG2 . VAL A 1 148 ? 0.208   -3.058  -25.132 1.00 92.68 148 A 1 
ATOM 1219 N N   . THR A 1 149 ? -1.958  1.019   -25.735 1.00 97.31 149 A 1 
ATOM 1220 C CA  . THR A 1 149 ? -3.028  1.998   -25.994 1.00 97.02 149 A 1 
ATOM 1221 C C   . THR A 1 149 ? -2.745  2.828   -27.248 1.00 96.85 149 A 1 
ATOM 1222 O O   . THR A 1 149 ? -3.633  2.989   -28.085 1.00 95.65 149 A 1 
ATOM 1223 C CB  . THR A 1 149 ? -3.227  2.923   -24.787 1.00 96.49 149 A 1 
ATOM 1224 O OG1 . THR A 1 149 ? -3.491  2.158   -23.639 1.00 90.25 149 A 1 
ATOM 1225 C CG2 . THR A 1 149 ? -4.419  3.864   -24.953 1.00 90.87 149 A 1 
ATOM 1226 N N   . LEU A 1 150 ? -1.508  3.300   -27.430 1.00 96.86 150 A 1 
ATOM 1227 C CA  . LEU A 1 150 ? -1.087  4.039   -28.625 1.00 96.65 150 A 1 
ATOM 1228 C C   . LEU A 1 150 ? -1.157  3.166   -29.882 1.00 96.55 150 A 1 
ATOM 1229 O O   . LEU A 1 150 ? -1.662  3.612   -30.908 1.00 95.50 150 A 1 
ATOM 1230 C CB  . LEU A 1 150 ? 0.340   4.581   -28.429 1.00 96.51 150 A 1 
ATOM 1231 C CG  . LEU A 1 150 ? 0.470   5.705   -27.385 1.00 94.72 150 A 1 
ATOM 1232 C CD1 . LEU A 1 150 ? 1.945   6.049   -27.182 1.00 89.92 150 A 1 
ATOM 1233 C CD2 . LEU A 1 150 ? -0.258  6.975   -27.813 1.00 90.34 150 A 1 
ATOM 1234 N N   . ILE A 1 151 ? -0.716  1.916   -29.809 1.00 97.15 151 A 1 
ATOM 1235 C CA  . ILE A 1 151 ? -0.814  0.971   -30.931 1.00 96.90 151 A 1 
ATOM 1236 C C   . ILE A 1 151 ? -2.277  0.789   -31.351 1.00 96.44 151 A 1 
ATOM 1237 O O   . ILE A 1 151 ? -2.590  0.887   -32.537 1.00 95.24 151 A 1 
ATOM 1238 C CB  . ILE A 1 151 ? -0.139  -0.371  -30.568 1.00 97.04 151 A 1 
ATOM 1239 C CG1 . ILE A 1 151 ? 1.394   -0.190  -30.476 1.00 95.09 151 A 1 
ATOM 1240 C CG2 . ILE A 1 151 ? -0.475  -1.469  -31.595 1.00 94.54 151 A 1 
ATOM 1241 C CD1 . ILE A 1 151 ? 2.117   -1.370  -29.807 1.00 89.57 151 A 1 
ATOM 1242 N N   . ILE A 1 152 ? -3.178  0.563   -30.399 1.00 97.08 152 A 1 
ATOM 1243 C CA  . ILE A 1 152 ? -4.610  0.406   -30.688 1.00 96.51 152 A 1 
ATOM 1244 C C   . ILE A 1 152 ? -5.184  1.692   -31.288 1.00 95.86 152 A 1 
ATOM 1245 O O   . ILE A 1 152 ? -5.911  1.612   -32.276 1.00 94.32 152 A 1 
ATOM 1246 C CB  . ILE A 1 152 ? -5.383  -0.050  -29.431 1.00 96.06 152 A 1 
ATOM 1247 C CG1 . ILE A 1 152 ? -4.937  -1.470  -29.007 1.00 93.87 152 A 1 
ATOM 1248 C CG2 . ILE A 1 152 ? -6.904  -0.061  -29.695 1.00 93.11 152 A 1 
ATOM 1249 C CD1 . ILE A 1 152 ? -5.422  -1.875  -27.612 1.00 87.47 152 A 1 
ATOM 1250 N N   . HIS A 1 153 ? -4.828  2.862   -30.758 1.00 96.46 153 A 1 
ATOM 1251 C CA  . HIS A 1 153 ? -5.240  4.160   -31.302 1.00 95.96 153 A 1 
ATOM 1252 C C   . HIS A 1 153 ? -4.871  4.299   -32.784 1.00 95.97 153 A 1 
ATOM 1253 O O   . HIS A 1 153 ? -5.736  4.577   -33.608 1.00 94.56 153 A 1 
ATOM 1254 C CB  . HIS A 1 153 ? -4.619  5.288   -30.462 1.00 95.43 153 A 1 
ATOM 1255 C CG  . HIS A 1 153 ? -4.738  6.649   -31.104 1.00 95.06 153 A 1 
ATOM 1256 N ND1 . HIS A 1 153 ? -5.885  7.387   -31.236 1.00 85.15 153 A 1 
ATOM 1257 C CD2 . HIS A 1 153 ? -3.738  7.357   -31.711 1.00 87.34 153 A 1 
ATOM 1258 C CE1 . HIS A 1 153 ? -5.584  8.512   -31.909 1.00 89.15 153 A 1 
ATOM 1259 N NE2 . HIS A 1 153 ? -4.286  8.534   -32.214 1.00 90.33 153 A 1 
ATOM 1260 N N   . TYR A 1 154 ? -3.608  4.033   -33.149 1.00 96.50 154 A 1 
ATOM 1261 C CA  . TYR A 1 154 ? -3.148  4.162   -34.538 1.00 96.38 154 A 1 
ATOM 1262 C C   . TYR A 1 154 ? -3.744  3.110   -35.481 1.00 96.14 154 A 1 
ATOM 1263 O O   . TYR A 1 154 ? -3.962  3.401   -36.652 1.00 93.85 154 A 1 
ATOM 1264 C CB  . TYR A 1 154 ? -1.614  4.124   -34.576 1.00 96.24 154 A 1 
ATOM 1265 C CG  . TYR A 1 154 ? -0.952  5.404   -34.095 1.00 95.49 154 A 1 
ATOM 1266 C CD1 . TYR A 1 154 ? -1.147  6.601   -34.813 1.00 89.86 154 A 1 
ATOM 1267 C CD2 . TYR A 1 154 ? -0.142  5.405   -32.947 1.00 90.41 154 A 1 
ATOM 1268 C CE1 . TYR A 1 154 ? -0.548  7.796   -34.375 1.00 89.10 154 A 1 
ATOM 1269 C CE2 . TYR A 1 154 ? 0.459   6.601   -32.503 1.00 89.99 154 A 1 
ATOM 1270 C CZ  . TYR A 1 154 ? 0.255   7.798   -33.216 1.00 90.90 154 A 1 
ATOM 1271 O OH  . TYR A 1 154 ? 0.830   8.954   -32.786 1.00 88.82 154 A 1 
ATOM 1272 N N   . ILE A 1 155 ? -4.025  1.897   -34.992 1.00 96.10 155 A 1 
ATOM 1273 C CA  . ILE A 1 155 ? -4.638  0.836   -35.808 1.00 95.75 155 A 1 
ATOM 1274 C C   . ILE A 1 155 ? -6.132  1.096   -36.032 1.00 95.05 155 A 1 
ATOM 1275 O O   . ILE A 1 155 ? -6.641  0.857   -37.123 1.00 92.70 155 A 1 
ATOM 1276 C CB  . ILE A 1 155 ? -4.387  -0.547  -35.159 1.00 95.77 155 A 1 
ATOM 1277 C CG1 . ILE A 1 155 ? -2.884  -0.900  -35.240 1.00 91.86 155 A 1 
ATOM 1278 C CG2 . ILE A 1 155 ? -5.218  -1.660  -35.831 1.00 89.97 155 A 1 
ATOM 1279 C CD1 . ILE A 1 155 ? -2.491  -2.155  -34.446 1.00 85.42 155 A 1 
ATOM 1280 N N   . THR A 1 156 ? -6.842  1.534   -35.002 1.00 94.91 156 A 1 
ATOM 1281 C CA  . THR A 1 156 ? -8.312  1.626   -35.023 1.00 94.08 156 A 1 
ATOM 1282 C C   . THR A 1 156 ? -8.829  3.010   -35.401 1.00 93.47 156 A 1 
ATOM 1283 O O   . THR A 1 156 ? -9.994  3.130   -35.779 1.00 90.37 156 A 1 
ATOM 1284 C CB  . THR A 1 156 ? -8.920  1.215   -33.678 1.00 93.53 156 A 1 
ATOM 1285 O OG1 . THR A 1 156 ? -8.510  2.082   -32.650 1.00 86.25 156 A 1 
ATOM 1286 C CG2 . THR A 1 156 ? -8.545  -0.213  -33.275 1.00 83.48 156 A 1 
ATOM 1287 N N   . GLY A 1 157 ? -8.005  4.049   -35.278 1.00 93.96 157 A 1 
ATOM 1288 C CA  . GLY A 1 157 ? -8.413  5.436   -35.478 1.00 93.70 157 A 1 
ATOM 1289 C C   . GLY A 1 157 ? -9.333  6.000   -34.385 1.00 94.09 157 A 1 
ATOM 1290 O O   . GLY A 1 157 ? -9.903  7.073   -34.568 1.00 91.78 157 A 1 
ATOM 1291 N N   . ILE A 1 158 ? -9.507  5.300   -33.259 1.00 94.19 158 A 1 
ATOM 1292 C CA  . ILE A 1 158 ? -10.332 5.788   -32.137 1.00 94.28 158 A 1 
ATOM 1293 C C   . ILE A 1 158 ? -9.672  7.037   -31.542 1.00 94.66 158 A 1 
ATOM 1294 O O   . ILE A 1 158 ? -8.478  6.992   -31.257 1.00 93.78 158 A 1 
ATOM 1295 C CB  . ILE A 1 158 ? -10.531 4.698   -31.063 1.00 93.69 158 A 1 
ATOM 1296 C CG1 . ILE A 1 158 ? -11.359 3.533   -31.642 1.00 89.77 158 A 1 
ATOM 1297 C CG2 . ILE A 1 158 ? -11.236 5.258   -29.805 1.00 88.72 158 A 1 
ATOM 1298 C CD1 . ILE A 1 158 ? -11.348 2.285   -30.757 1.00 80.13 158 A 1 
ATOM 1299 N N   . PRO A 1 159 ? -10.417 8.125   -31.287 1.00 95.17 159 A 1 
ATOM 1300 C CA  . PRO A 1 159 ? -9.860  9.355   -30.734 1.00 95.28 159 A 1 
ATOM 1301 C C   . PRO A 1 159 ? -9.091  9.128   -29.428 1.00 96.12 159 A 1 
ATOM 1302 O O   . PRO A 1 159 ? -9.530  8.370   -28.553 1.00 95.70 159 A 1 
ATOM 1303 C CB  . PRO A 1 159 ? -11.052 10.296  -30.529 1.00 93.64 159 A 1 
ATOM 1304 C CG  . PRO A 1 159 ? -12.059 9.822   -31.574 1.00 90.32 159 A 1 
ATOM 1305 C CD  . PRO A 1 159 ? -11.831 8.317   -31.607 1.00 92.72 159 A 1 
ATOM 1306 N N   . MET A 1 160 ? -7.965  9.832   -29.265 1.00 95.21 160 A 1 
ATOM 1307 C CA  . MET A 1 160 ? -7.113  9.680   -28.078 1.00 96.02 160 A 1 
ATOM 1308 C C   . MET A 1 160 ? -7.852  9.925   -26.748 1.00 96.47 160 A 1 
ATOM 1309 O O   . MET A 1 160 ? -7.646  9.134   -25.827 1.00 95.91 160 A 1 
ATOM 1310 C CB  . MET A 1 160 ? -5.865  10.566  -28.207 1.00 95.07 160 A 1 
ATOM 1311 C CG  . MET A 1 160 ? -4.881  10.329  -27.057 1.00 89.70 160 A 1 
ATOM 1312 S SD  . MET A 1 160 ? -4.285  8.617   -26.868 1.00 90.13 160 A 1 
ATOM 1313 C CE  . MET A 1 160 ? -3.365  8.434   -28.411 1.00 80.56 160 A 1 
ATOM 1314 N N   . PRO A 1 161 ? -8.758  10.912  -26.622 1.00 96.14 161 A 1 
ATOM 1315 C CA  . PRO A 1 161 ? -9.536  11.089  -25.396 1.00 96.36 161 A 1 
ATOM 1316 C C   . PRO A 1 161 ? -10.311 9.825   -24.986 1.00 96.55 161 A 1 
ATOM 1317 O O   . PRO A 1 161 ? -10.248 9.397   -23.832 1.00 96.14 161 A 1 
ATOM 1318 C CB  . PRO A 1 161 ? -10.467 12.274  -25.680 1.00 95.76 161 A 1 
ATOM 1319 C CG  . PRO A 1 161 ? -9.699  13.092  -26.714 1.00 93.92 161 A 1 
ATOM 1320 C CD  . PRO A 1 161 ? -9.034  12.013  -27.553 1.00 95.30 161 A 1 
ATOM 1321 N N   . ALA A 1 162 ? -10.971 9.166   -25.941 1.00 95.64 162 A 1 
ATOM 1322 C CA  . ALA A 1 162 ? -11.676 7.910   -25.689 1.00 95.44 162 A 1 
ATOM 1323 C C   . ALA A 1 162 ? -10.702 6.789   -25.283 1.00 95.96 162 A 1 
ATOM 1324 O O   . ALA A 1 162 ? -10.965 6.059   -24.329 1.00 95.40 162 A 1 
ATOM 1325 C CB  . ALA A 1 162 ? -12.490 7.532   -26.932 1.00 94.53 162 A 1 
ATOM 1326 N N   . MET A 1 163 ? -9.544  6.686   -25.952 1.00 95.94 163 A 1 
ATOM 1327 C CA  . MET A 1 163 ? -8.511  5.691   -25.637 1.00 96.48 163 A 1 
ATOM 1328 C C   . MET A 1 163 ? -7.925  5.863   -24.233 1.00 96.82 163 A 1 
ATOM 1329 O O   . MET A 1 163 ? -7.738  4.874   -23.524 1.00 96.48 163 A 1 
ATOM 1330 C CB  . MET A 1 163 ? -7.392  5.750   -26.682 1.00 96.26 163 A 1 
ATOM 1331 C CG  . MET A 1 163 ? -7.829  5.172   -28.036 1.00 92.18 163 A 1 
ATOM 1332 S SD  . MET A 1 163 ? -8.437  3.457   -28.011 1.00 91.27 163 A 1 
ATOM 1333 C CE  . MET A 1 163 ? -7.043  2.591   -27.263 1.00 81.60 163 A 1 
ATOM 1334 N N   . VAL A 1 164 ? -7.676  7.100   -23.796 1.00 96.73 164 A 1 
ATOM 1335 C CA  . VAL A 1 164 ? -7.213  7.381   -22.424 1.00 96.99 164 A 1 
ATOM 1336 C C   . VAL A 1 164 ? -8.300  7.061   -21.394 1.00 96.95 164 A 1 
ATOM 1337 O O   . VAL A 1 164 ? -7.997  6.559   -20.309 1.00 96.20 164 A 1 
ATOM 1338 C CB  . VAL A 1 164 ? -6.730  8.836   -22.297 1.00 96.56 164 A 1 
ATOM 1339 C CG1 . VAL A 1 164 ? -6.297  9.163   -20.864 1.00 92.85 164 A 1 
ATOM 1340 C CG2 . VAL A 1 164 ? -5.509  9.075   -23.188 1.00 92.19 164 A 1 
ATOM 1341 N N   . GLY A 1 165 ? -9.569  7.279   -21.744 1.00 96.41 165 A 1 
ATOM 1342 C CA  . GLY A 1 165 ? -10.708 6.807   -20.963 1.00 96.00 165 A 1 
ATOM 1343 C C   . GLY A 1 165 ? -10.708 5.283   -20.809 1.00 96.12 165 A 1 
ATOM 1344 O O   . GLY A 1 165 ? -10.725 4.780   -19.685 1.00 95.56 165 A 1 
ATOM 1345 N N   . ILE A 1 166 ? -10.593 4.553   -21.922 1.00 96.48 166 A 1 
ATOM 1346 C CA  . ILE A 1 166 ? -10.522 3.082   -21.943 1.00 96.46 166 A 1 
ATOM 1347 C C   . ILE A 1 166 ? -9.332  2.584   -21.114 1.00 96.38 166 A 1 
ATOM 1348 O O   . ILE A 1 166 ? -9.512  1.705   -20.273 1.00 95.64 166 A 1 
ATOM 1349 C CB  . ILE A 1 166 ? -10.467 2.551   -23.395 1.00 96.20 166 A 1 
ATOM 1350 C CG1 . ILE A 1 166 ? -11.777 2.861   -24.151 1.00 94.30 166 A 1 
ATOM 1351 C CG2 . ILE A 1 166 ? -10.222 1.029   -23.425 1.00 94.14 166 A 1 
ATOM 1352 C CD1 . ILE A 1 166 ? -11.649 2.729   -25.675 1.00 89.22 166 A 1 
ATOM 1353 N N   . LEU A 1 167 ? -8.142  3.161   -21.294 1.00 96.62 167 A 1 
ATOM 1354 C CA  . LEU A 1 167 ? -6.954  2.836   -20.498 1.00 96.50 167 A 1 
ATOM 1355 C C   . LEU A 1 167 ? -7.229  3.023   -19.005 1.00 96.23 167 A 1 
ATOM 1356 O O   . LEU A 1 167 ? -6.985  2.120   -18.213 1.00 95.31 167 A 1 
ATOM 1357 C CB  . LEU A 1 167 ? -5.774  3.712   -20.966 1.00 96.47 167 A 1 
ATOM 1358 C CG  . LEU A 1 167 ? -4.505  3.637   -20.087 1.00 95.36 167 A 1 
ATOM 1359 C CD1 . LEU A 1 167 ? -3.880  2.248   -20.065 1.00 90.32 167 A 1 
ATOM 1360 C CD2 . LEU A 1 167 ? -3.456  4.629   -20.591 1.00 90.06 167 A 1 
ATOM 1361 N N   . SER A 1 168 ? -7.766  4.181   -18.617 1.00 96.48 168 A 1 
ATOM 1362 C CA  . SER A 1 168 ? -8.026  4.502   -17.209 1.00 95.71 168 A 1 
ATOM 1363 C C   . SER A 1 168 ? -9.064  3.561   -16.585 1.00 94.74 168 A 1 
ATOM 1364 O O   . SER A 1 168 ? -8.881  3.131   -15.450 1.00 92.44 168 A 1 
ATOM 1365 C CB  . SER A 1 168 ? -8.477  5.956   -17.062 1.00 95.47 168 A 1 
ATOM 1366 O OG  . SER A 1 168 ? -7.479  6.835   -17.550 1.00 88.66 168 A 1 
ATOM 1367 N N   . GLY A 1 169 ? -10.107 3.194   -17.327 1.00 94.93 169 A 1 
ATOM 1368 C CA  . GLY A 1 169 ? -11.129 2.227   -16.910 1.00 93.85 169 A 1 
ATOM 1369 C C   . GLY A 1 169 ? -10.585 0.804   -16.797 1.00 93.82 169 A 1 
ATOM 1370 O O   . GLY A 1 169 ? -10.749 0.160   -15.765 1.00 92.32 169 A 1 
ATOM 1371 N N   . ALA A 1 170 ? -9.860  0.343   -17.818 1.00 95.12 170 A 1 
ATOM 1372 C CA  . ALA A 1 170 ? -9.302  -1.007  -17.897 1.00 94.51 170 A 1 
ATOM 1373 C C   . ALA A 1 170 ? -8.344  -1.338  -16.745 1.00 94.12 170 A 1 
ATOM 1374 O O   . ALA A 1 170 ? -8.204  -2.495  -16.353 1.00 91.47 170 A 1 
ATOM 1375 C CB  . ALA A 1 170 ? -8.583  -1.114  -19.239 1.00 94.06 170 A 1 
ATOM 1376 N N   . VAL A 1 171 ? -7.701  -0.323  -16.191 1.00 94.65 171 A 1 
ATOM 1377 C CA  . VAL A 1 171 ? -6.759  -0.452  -15.076 1.00 93.91 171 A 1 
ATOM 1378 C C   . VAL A 1 171 ? -7.308  0.112   -13.763 1.00 92.54 171 A 1 
ATOM 1379 O O   . VAL A 1 171 ? -6.535  0.363   -12.844 1.00 87.61 171 A 1 
ATOM 1380 C CB  . VAL A 1 171 ? -5.398  0.145   -15.457 1.00 93.22 171 A 1 
ATOM 1381 C CG1 . VAL A 1 171 ? -4.839  -0.464  -16.752 1.00 87.21 171 A 1 
ATOM 1382 C CG2 . VAL A 1 171 ? -5.417  1.688   -15.565 1.00 87.94 171 A 1 
ATOM 1383 N N   . THR A 1 172 ? -8.611  0.360   -13.694 1.00 91.68 172 A 1 
ATOM 1384 C CA  . THR A 1 172 ? -9.336  0.861   -12.504 1.00 90.48 172 A 1 
ATOM 1385 C C   . THR A 1 172 ? -8.772  2.158   -11.898 1.00 90.31 172 A 1 
ATOM 1386 O O   . THR A 1 172 ? -8.913  2.434   -10.711 1.00 85.76 172 A 1 
ATOM 1387 C CB  . THR A 1 172 ? -9.555  -0.254  -11.465 1.00 87.81 172 A 1 
ATOM 1388 O OG1 . THR A 1 172 ? -8.351  -0.705  -10.899 1.00 81.32 172 A 1 
ATOM 1389 C CG2 . THR A 1 172 ? -10.238 -1.481  -12.086 1.00 78.65 172 A 1 
ATOM 1390 N N   . ASN A 1 173 ? -8.138  3.009   -12.732 1.00 91.89 173 A 1 
ATOM 1391 C CA  . ASN A 1 173 ? -7.441  4.208   -12.270 1.00 92.04 173 A 1 
ATOM 1392 C C   . ASN A 1 173 ? -8.314  5.469   -12.367 1.00 92.43 173 A 1 
ATOM 1393 O O   . ASN A 1 173 ? -8.189  6.276   -13.295 1.00 90.29 173 A 1 
ATOM 1394 C CB  . ASN A 1 173 ? -6.113  4.342   -13.017 1.00 90.97 173 A 1 
ATOM 1395 C CG  . ASN A 1 173 ? -5.307  5.519   -12.495 1.00 86.93 173 A 1 
ATOM 1396 O OD1 . ASN A 1 173 ? -5.415  5.954   -11.364 1.00 77.54 173 A 1 
ATOM 1397 N ND2 . ASN A 1 173 ? -4.478  6.100   -13.316 1.00 77.90 173 A 1 
ATOM 1398 N N   . THR A 1 174 ? -9.167  5.681   -11.371 1.00 91.05 174 A 1 
ATOM 1399 C CA  . THR A 1 174 ? -10.029 6.874   -11.264 1.00 90.10 174 A 1 
ATOM 1400 C C   . THR A 1 174 ? -9.255  8.205   -11.199 1.00 90.64 174 A 1 
ATOM 1401 O O   . THR A 1 174 ? -9.668  9.145   -11.873 1.00 88.70 174 A 1 
ATOM 1402 C CB  . THR A 1 174 ? -10.978 6.748   -10.066 1.00 88.03 174 A 1 
ATOM 1403 O OG1 . THR A 1 174 ? -11.605 5.489   -10.079 1.00 82.91 174 A 1 
ATOM 1404 C CG2 . THR A 1 174 ? -12.071 7.807   -10.059 1.00 81.68 174 A 1 
ATOM 1405 N N   . PRO A 1 175 ? -8.109  8.338   -10.484 1.00 91.46 175 A 1 
ATOM 1406 C CA  . PRO A 1 175 ? -7.312  9.561   -10.551 1.00 90.89 175 A 1 
ATOM 1407 C C   . PRO A 1 175 ? -6.807  9.883   -11.959 1.00 91.80 175 A 1 
ATOM 1408 O O   . PRO A 1 175 ? -6.795  11.045  -12.345 1.00 90.66 175 A 1 
ATOM 1409 C CB  . PRO A 1 175 ? -6.130  9.355   -9.601  1.00 89.28 175 A 1 
ATOM 1410 C CG  . PRO A 1 175 ? -6.625  8.299   -8.631  1.00 85.23 175 A 1 
ATOM 1411 C CD  . PRO A 1 175 ? -7.556  7.440   -9.478  1.00 88.47 175 A 1 
ATOM 1412 N N   . GLY A 1 176 ? -6.403  8.876   -12.738 1.00 92.93 176 A 1 
ATOM 1413 C CA  . GLY A 1 176 ? -5.972  9.051   -14.126 1.00 92.84 176 A 1 
ATOM 1414 C C   . GLY A 1 176 ? -7.093  9.553   -15.036 1.00 93.54 176 A 1 
ATOM 1415 O O   . GLY A 1 176 ? -6.863  10.456  -15.831 1.00 92.79 176 A 1 
ATOM 1416 N N   . LEU A 1 177 ? -8.322  9.039   -14.865 1.00 92.58 177 A 1 
ATOM 1417 C CA  . LEU A 1 177 ? -9.516  9.561   -15.542 1.00 92.11 177 A 1 
ATOM 1418 C C   . LEU A 1 177 ? -9.694  11.060  -15.279 1.00 92.41 177 A 1 
ATOM 1419 O O   . LEU A 1 177 ? -9.820  11.838  -16.219 1.00 91.66 177 A 1 
ATOM 1420 C CB  . LEU A 1 177 ? -10.752 8.770   -15.065 1.00 91.45 177 A 1 
ATOM 1421 C CG  . LEU A 1 177 ? -12.103 9.392   -15.469 1.00 88.93 177 A 1 
ATOM 1422 C CD1 . LEU A 1 177 ? -12.306 9.379   -16.979 1.00 83.27 177 A 1 
ATOM 1423 C CD2 . LEU A 1 177 ? -13.244 8.637   -14.795 1.00 83.41 177 A 1 
ATOM 1424 N N   . GLY A 1 178 ? -9.690  11.463  -14.005 1.00 91.89 178 A 1 
ATOM 1425 C CA  . GLY A 1 178 ? -9.867  12.867  -13.634 1.00 90.49 178 A 1 
ATOM 1426 C C   . GLY A 1 178 ? -8.756  13.762  -14.170 1.00 91.35 178 A 1 
ATOM 1427 O O   . GLY A 1 178 ? -9.022  14.838  -14.693 1.00 90.62 178 A 1 
ATOM 1428 N N   . ALA A 1 179 ? -7.510  13.288  -14.119 1.00 92.14 179 A 1 
ATOM 1429 C CA  . ALA A 1 179 ? -6.357  14.001  -14.652 1.00 91.42 179 A 1 
ATOM 1430 C C   . ALA A 1 179 ? -6.435  14.190  -16.176 1.00 91.82 179 A 1 
ATOM 1431 O O   . ALA A 1 179 ? -6.121  15.271  -16.669 1.00 91.00 179 A 1 
ATOM 1432 C CB  . ALA A 1 179 ? -5.107  13.222  -14.240 1.00 90.92 179 A 1 
ATOM 1433 N N   . ALA A 1 180 ? -6.890  13.181  -16.921 1.00 93.57 180 A 1 
ATOM 1434 C CA  . ALA A 1 180 ? -7.096  13.268  -18.365 1.00 94.00 180 A 1 
ATOM 1435 C C   . ALA A 1 180 ? -8.224  14.245  -18.730 1.00 93.79 180 A 1 
ATOM 1436 O O   . ALA A 1 180 ? -8.056  15.064  -19.628 1.00 92.95 180 A 1 
ATOM 1437 C CB  . ALA A 1 180 ? -7.387  11.860  -18.897 1.00 94.37 180 A 1 
ATOM 1438 N N   . GLN A 1 181 ? -9.353  14.194  -18.009 1.00 93.01 181 A 1 
ATOM 1439 C CA  . GLN A 1 181 ? -10.462 15.132  -18.214 1.00 91.72 181 A 1 
ATOM 1440 C C   . GLN A 1 181 ? -10.038 16.578  -17.953 1.00 91.02 181 A 1 
ATOM 1441 O O   . GLN A 1 181 ? -10.373 17.459  -18.740 1.00 89.69 181 A 1 
ATOM 1442 C CB  . GLN A 1 181 ? -11.645 14.778  -17.304 1.00 90.87 181 A 1 
ATOM 1443 C CG  . GLN A 1 181 ? -12.374 13.511  -17.765 1.00 87.18 181 A 1 
ATOM 1444 C CD  . GLN A 1 181 ? -13.660 13.272  -16.978 1.00 86.78 181 A 1 
ATOM 1445 O OE1 . GLN A 1 181 ? -13.760 13.437  -15.770 1.00 78.74 181 A 1 
ATOM 1446 N NE2 . GLN A 1 181 ? -14.725 12.894  -17.649 1.00 77.74 181 A 1 
ATOM 1447 N N   . GLN A 1 182 ? -9.273  16.805  -16.889 1.00 91.37 182 A 1 
ATOM 1448 C CA  . GLN A 1 182 ? -8.763  18.131  -16.562 1.00 89.77 182 A 1 
ATOM 1449 C C   . GLN A 1 182 ? -7.778  18.630  -17.620 1.00 89.97 182 A 1 
ATOM 1450 O O   . GLN A 1 182 ? -7.916  19.754  -18.089 1.00 88.99 182 A 1 
ATOM 1451 C CB  . GLN A 1 182 ? -8.115  18.105  -15.171 1.00 88.23 182 A 1 
ATOM 1452 C CG  . GLN A 1 182 ? -7.719  19.520  -14.705 1.00 80.53 182 A 1 
ATOM 1453 C CD  . GLN A 1 182 ? -8.927  20.444  -14.570 1.00 77.48 182 A 1 
ATOM 1454 O OE1 . GLN A 1 182 ? -9.967  20.045  -14.078 1.00 70.13 182 A 1 
ATOM 1455 N NE2 . GLN A 1 182 ? -8.849  21.680  -14.994 1.00 66.59 182 A 1 
ATOM 1456 N N   . ALA A 1 183 ? -6.823  17.794  -18.042 1.00 90.33 183 A 1 
ATOM 1457 C CA  . ALA A 1 183 ? -5.854  18.160  -19.074 1.00 90.34 183 A 1 
ATOM 1458 C C   . ALA A 1 183 ? -6.541  18.543  -20.394 1.00 90.71 183 A 1 
ATOM 1459 O O   . ALA A 1 183 ? -6.190  19.548  -21.000 1.00 89.86 183 A 1 
ATOM 1460 C CB  . ALA A 1 183 ? -4.880  16.993  -19.265 1.00 90.45 183 A 1 
ATOM 1461 N N   . TYR A 1 184 ? -7.566  17.784  -20.806 1.00 92.88 184 A 1 
ATOM 1462 C CA  . TYR A 1 184 ? -8.340  18.107  -22.004 1.00 92.92 184 A 1 
ATOM 1463 C C   . TYR A 1 184 ? -9.108  19.427  -21.853 1.00 91.95 184 A 1 
ATOM 1464 O O   . TYR A 1 184 ? -9.079  20.269  -22.750 1.00 90.64 184 A 1 
ATOM 1465 C CB  . TYR A 1 184 ? -9.288  16.950  -22.323 1.00 93.52 184 A 1 
ATOM 1466 C CG  . TYR A 1 184 ? -9.941  17.103  -23.682 1.00 94.15 184 A 1 
ATOM 1467 C CD1 . TYR A 1 184 ? -11.069 17.927  -23.846 1.00 92.43 184 A 1 
ATOM 1468 C CD2 . TYR A 1 184 ? -9.389  16.444  -24.797 1.00 92.89 184 A 1 
ATOM 1469 C CE1 . TYR A 1 184 ? -11.643 18.099  -25.118 1.00 92.82 184 A 1 
ATOM 1470 C CE2 . TYR A 1 184 ? -9.962  16.606  -26.072 1.00 93.07 184 A 1 
ATOM 1471 C CZ  . TYR A 1 184 ? -11.091 17.439  -26.233 1.00 93.19 184 A 1 
ATOM 1472 O OH  . TYR A 1 184 ? -11.645 17.598  -27.464 1.00 92.22 184 A 1 
ATOM 1473 N N   . SER A 1 185 ? -9.757  19.630  -20.705 1.00 90.84 185 A 1 
ATOM 1474 C CA  . SER A 1 185 ? -10.497 20.867  -20.419 1.00 89.28 185 A 1 
ATOM 1475 C C   . SER A 1 185 ? -9.584  22.095  -20.385 1.00 88.58 185 A 1 
ATOM 1476 O O   . SER A 1 185 ? -9.965  23.139  -20.900 1.00 86.09 185 A 1 
ATOM 1477 C CB  . SER A 1 185 ? -11.242 20.732  -19.091 1.00 88.00 185 A 1 
ATOM 1478 O OG  . SER A 1 185 ? -12.123 21.825  -18.900 1.00 75.31 185 A 1 
ATOM 1479 N N   . ASP A 1 186 ? -8.381  21.973  -19.827 1.00 88.73 186 A 1 
ATOM 1480 C CA  . ASP A 1 186 ? -7.399  23.064  -19.782 1.00 86.97 186 A 1 
ATOM 1481 C C   . ASP A 1 186 ? -6.887  23.449  -21.182 1.00 87.18 186 A 1 
ATOM 1482 O O   . ASP A 1 186 ? -6.532  24.603  -21.409 1.00 85.48 186 A 1 
ATOM 1483 C CB  . ASP A 1 186 ? -6.206  22.660  -18.891 1.00 85.96 186 A 1 
ATOM 1484 C CG  . ASP A 1 186 ? -6.472  22.660  -17.378 1.00 82.35 186 A 1 
ATOM 1485 O OD1 . ASP A 1 186 ? -7.503  23.205  -16.921 1.00 78.28 186 A 1 
ATOM 1486 O OD2 . ASP A 1 186 ? -5.567  22.191  -16.642 1.00 78.46 186 A 1 
ATOM 1487 N N   . MET A 1 187 ? -6.829  22.496  -22.120 1.00 87.02 187 A 1 
ATOM 1488 C CA  . MET A 1 187 ? -6.389  22.728  -23.502 1.00 87.32 187 A 1 
ATOM 1489 C C   . MET A 1 187 ? -7.483  23.307  -24.400 1.00 88.02 187 A 1 
ATOM 1490 O O   . MET A 1 187 ? -7.211  24.209  -25.188 1.00 86.28 187 A 1 
ATOM 1491 C CB  . MET A 1 187 ? -5.900  21.413  -24.123 1.00 85.78 187 A 1 
ATOM 1492 C CG  . MET A 1 187 ? -4.545  20.967  -23.578 1.00 79.17 187 A 1 
ATOM 1493 S SD  . MET A 1 187 ? -3.988  19.374  -24.238 1.00 78.59 187 A 1 
ATOM 1494 C CE  . MET A 1 187 ? -3.682  19.795  -25.972 1.00 68.83 187 A 1 
ATOM 1495 N N   . HIS A 1 188 ? -8.699  22.769  -24.318 1.00 89.18 188 A 1 
ATOM 1496 C CA  . HIS A 1 188 ? -9.779  23.050  -25.273 1.00 89.42 188 A 1 
ATOM 1497 C C   . HIS A 1 188 ? -10.891 23.938  -24.704 1.00 88.88 188 A 1 
ATOM 1498 O O   . HIS A 1 188 ? -11.794 24.337  -25.436 1.00 84.47 188 A 1 
ATOM 1499 C CB  . HIS A 1 188 ? -10.332 21.719  -25.807 1.00 89.30 188 A 1 
ATOM 1500 C CG  . HIS A 1 188 ? -9.307  20.909  -26.561 1.00 89.43 188 A 1 
ATOM 1501 N ND1 . HIS A 1 188 ? -8.426  20.002  -26.024 1.00 76.92 188 A 1 
ATOM 1502 C CD2 . HIS A 1 188 ? -9.056  20.967  -27.907 1.00 79.76 188 A 1 
ATOM 1503 C CE1 . HIS A 1 188 ? -7.658  19.524  -27.016 1.00 81.62 188 A 1 
ATOM 1504 N NE2 . HIS A 1 188 ? -8.008  20.086  -28.186 1.00 84.00 188 A 1 
ATOM 1505 N N   . GLY A 1 189 ? -10.862 24.241  -23.403 1.00 88.20 189 A 1 
ATOM 1506 C CA  . GLY A 1 189 ? -11.904 25.018  -22.721 1.00 87.51 189 A 1 
ATOM 1507 C C   . GLY A 1 189 ? -13.244 24.289  -22.578 1.00 88.09 189 A 1 
ATOM 1508 O O   . GLY A 1 189 ? -14.205 24.863  -22.075 1.00 84.63 189 A 1 
ATOM 1509 N N   . THR A 1 190 ? -13.323 23.025  -23.007 1.00 88.43 190 A 1 
ATOM 1510 C CA  . THR A 1 190 ? -14.531 22.192  -22.980 1.00 88.24 190 A 1 
ATOM 1511 C C   . THR A 1 190 ? -14.230 20.828  -22.375 1.00 88.53 190 A 1 
ATOM 1512 O O   . THR A 1 190 ? -13.085 20.379  -22.357 1.00 86.05 190 A 1 
ATOM 1513 C CB  . THR A 1 190 ? -15.151 22.030  -24.377 1.00 85.97 190 A 1 
ATOM 1514 O OG1 . THR A 1 190 ? -14.229 21.467  -25.284 1.00 76.37 190 A 1 
ATOM 1515 C CG2 . THR A 1 190 ? -15.620 23.358  -24.968 1.00 75.41 190 A 1 
ATOM 1516 N N   . VAL A 1 191 ? -15.251 20.155  -21.848 1.00 87.57 191 A 1 
ATOM 1517 C CA  . VAL A 1 191 ? -15.117 18.794  -21.312 1.00 86.39 191 A 1 
ATOM 1518 C C   . VAL A 1 191 ? -15.423 17.796  -22.418 1.00 87.45 191 A 1 
ATOM 1519 O O   . VAL A 1 191 ? -16.473 17.886  -23.049 1.00 85.42 191 A 1 
ATOM 1520 C CB  . VAL A 1 191 ? -16.026 18.573  -20.089 1.00 83.49 191 A 1 
ATOM 1521 C CG1 . VAL A 1 191 ? -15.859 17.160  -19.511 1.00 76.24 191 A 1 
ATOM 1522 C CG2 . VAL A 1 191 ? -15.700 19.573  -18.969 1.00 76.12 191 A 1 
ATOM 1523 N N   . GLU A 1 192 ? -14.547 16.804  -22.616 1.00 88.01 192 A 1 
ATOM 1524 C CA  . GLU A 1 192 ? -14.750 15.735  -23.593 1.00 88.66 192 A 1 
ATOM 1525 C C   . GLU A 1 192 ? -15.443 14.520  -22.945 1.00 89.16 192 A 1 
ATOM 1526 O O   . GLU A 1 192 ? -14.823 13.813  -22.139 1.00 87.43 192 A 1 
ATOM 1527 C CB  . GLU A 1 192 ? -13.400 15.386  -24.223 1.00 87.16 192 A 1 
ATOM 1528 C CG  . GLU A 1 192 ? -13.482 14.244  -25.246 1.00 83.12 192 A 1 
ATOM 1529 C CD  . GLU A 1 192 ? -14.574 14.477  -26.291 1.00 83.57 192 A 1 
ATOM 1530 O OE1 . GLU A 1 192 ? -15.462 13.601  -26.369 1.00 76.78 192 A 1 
ATOM 1531 O OE2 . GLU A 1 192 ? -14.547 15.528  -26.951 1.00 77.69 192 A 1 
ATOM 1532 N N   . PRO A 1 193 ? -16.720 14.225  -23.287 1.00 89.42 193 A 1 
ATOM 1533 C CA  . PRO A 1 193 ? -17.479 13.143  -22.659 1.00 88.61 193 A 1 
ATOM 1534 C C   . PRO A 1 193 ? -16.925 11.748  -22.955 1.00 90.10 193 A 1 
ATOM 1535 O O   . PRO A 1 193 ? -17.123 10.828  -22.162 1.00 89.26 193 A 1 
ATOM 1536 C CB  . PRO A 1 193 ? -18.911 13.285  -23.182 1.00 86.23 193 A 1 
ATOM 1537 C CG  . PRO A 1 193 ? -19.003 14.742  -23.636 1.00 83.39 193 A 1 
ATOM 1538 C CD  . PRO A 1 193 ? -17.599 15.007  -24.149 1.00 86.06 193 A 1 
ATOM 1539 N N   . THR A 1 194 ? -16.227 11.557  -24.087 1.00 91.03 194 A 1 
ATOM 1540 C CA  . THR A 1 194 ? -15.717 10.242  -24.506 1.00 91.69 194 A 1 
ATOM 1541 C C   . THR A 1 194 ? -14.679 9.664   -23.543 1.00 92.73 194 A 1 
ATOM 1542 O O   . THR A 1 194 ? -14.588 8.442   -23.425 1.00 92.10 194 A 1 
ATOM 1543 C CB  . THR A 1 194 ? -15.135 10.272  -25.922 1.00 90.77 194 A 1 
ATOM 1544 O OG1 . THR A 1 194 ? -14.092 11.204  -25.990 1.00 84.44 194 A 1 
ATOM 1545 C CG2 . THR A 1 194 ? -16.181 10.599  -26.985 1.00 82.18 194 A 1 
ATOM 1546 N N   . ILE A 1 195 ? -13.972 10.502  -22.781 1.00 92.95 195 A 1 
ATOM 1547 C CA  . ILE A 1 195 ? -13.043 10.056  -21.730 1.00 93.83 195 A 1 
ATOM 1548 C C   . ILE A 1 195 ? -13.819 9.311   -20.632 1.00 93.94 195 A 1 
ATOM 1549 O O   . ILE A 1 195 ? -13.457 8.204   -20.238 1.00 93.06 195 A 1 
ATOM 1550 C CB  . ILE A 1 195 ? -12.249 11.250  -21.140 1.00 93.83 195 A 1 
ATOM 1551 C CG1 . ILE A 1 195 ? -11.537 12.076  -22.235 1.00 91.80 195 A 1 
ATOM 1552 C CG2 . ILE A 1 195 ? -11.217 10.739  -20.116 1.00 91.80 195 A 1 
ATOM 1553 C CD1 . ILE A 1 195 ? -10.797 13.322  -21.722 1.00 88.91 195 A 1 
ATOM 1554 N N   . ALA A 1 196 ? -14.930 9.885   -20.161 1.00 93.10 196 A 1 
ATOM 1555 C CA  . ALA A 1 196 ? -15.780 9.273   -19.144 1.00 92.09 196 A 1 
ATOM 1556 C C   . ALA A 1 196 ? -16.493 8.016   -19.661 1.00 92.21 196 A 1 
ATOM 1557 O O   . ALA A 1 196 ? -16.581 7.018   -18.950 1.00 91.31 196 A 1 
ATOM 1558 C CB  . ALA A 1 196 ? -16.793 10.318  -18.669 1.00 90.98 196 A 1 
ATOM 1559 N N   . LEU A 1 197 ? -16.954 8.043   -20.917 1.00 91.81 197 A 1 
ATOM 1560 C CA  . LEU A 1 197 ? -17.584 6.901   -21.579 1.00 91.42 197 A 1 
ATOM 1561 C C   . LEU A 1 197 ? -16.612 5.728   -21.733 1.00 91.81 197 A 1 
ATOM 1562 O O   . LEU A 1 197 ? -16.949 4.606   -21.361 1.00 90.90 197 A 1 
ATOM 1563 C CB  . LEU A 1 197 ? -18.125 7.347   -22.947 1.00 90.25 197 A 1 
ATOM 1564 C CG  . LEU A 1 197 ? -19.363 8.255   -22.868 1.00 81.19 197 A 1 
ATOM 1565 C CD1 . LEU A 1 197 ? -19.669 8.856   -24.234 1.00 76.15 197 A 1 
ATOM 1566 C CD2 . LEU A 1 197 ? -20.588 7.467   -22.408 1.00 74.78 197 A 1 
ATOM 1567 N N   . GLY A 1 198 ? -15.392 5.984   -22.219 1.00 92.96 198 A 1 
ATOM 1568 C CA  . GLY A 1 198 ? -14.345 4.969   -22.344 1.00 93.27 198 A 1 
ATOM 1569 C C   . GLY A 1 198 ? -14.027 4.308   -21.004 1.00 93.70 198 A 1 
ATOM 1570 O O   . GLY A 1 198 ? -13.970 3.081   -20.919 1.00 93.00 198 A 1 
ATOM 1571 N N   . TYR A 1 199 ? -13.922 5.104   -19.935 1.00 94.06 199 A 1 
ATOM 1572 C CA  . TYR A 1 199 ? -13.730 4.605   -18.572 1.00 93.59 199 A 1 
ATOM 1573 C C   . TYR A 1 199 ? -14.882 3.698   -18.132 1.00 93.52 199 A 1 
ATOM 1574 O O   . TYR A 1 199 ? -14.649 2.561   -17.730 1.00 92.55 199 A 1 
ATOM 1575 C CB  . TYR A 1 199 ? -13.555 5.785   -17.611 1.00 93.01 199 A 1 
ATOM 1576 C CG  . TYR A 1 199 ? -13.374 5.382   -16.158 1.00 92.07 199 A 1 
ATOM 1577 C CD1 . TYR A 1 199 ? -14.491 5.171   -15.332 1.00 89.24 199 A 1 
ATOM 1578 C CD2 . TYR A 1 199 ? -12.080 5.204   -15.637 1.00 89.43 199 A 1 
ATOM 1579 C CE1 . TYR A 1 199 ? -14.318 4.768   -13.994 1.00 88.16 199 A 1 
ATOM 1580 C CE2 . TYR A 1 199 ? -11.901 4.808   -14.299 1.00 87.94 199 A 1 
ATOM 1581 C CZ  . TYR A 1 199 ? -13.023 4.585   -13.479 1.00 88.92 199 A 1 
ATOM 1582 O OH  . TYR A 1 199 ? -12.856 4.189   -12.191 1.00 86.75 199 A 1 
ATOM 1583 N N   . ALA A 1 200 ? -16.129 4.171   -18.242 1.00 91.42 200 A 1 
ATOM 1584 C CA  . ALA A 1 200 ? -17.305 3.442   -17.775 1.00 89.87 200 A 1 
ATOM 1585 C C   . ALA A 1 200 ? -17.489 2.099   -18.496 1.00 89.97 200 A 1 
ATOM 1586 O O   . ALA A 1 200 ? -17.864 1.107   -17.877 1.00 88.69 200 A 1 
ATOM 1587 C CB  . ALA A 1 200 ? -18.528 4.347   -17.956 1.00 88.63 200 A 1 
ATOM 1588 N N   . VAL A 1 201 ? -17.184 2.051   -19.797 1.00 91.62 201 A 1 
ATOM 1589 C CA  . VAL A 1 201 ? -17.300 0.850   -20.633 1.00 91.15 201 A 1 
ATOM 1590 C C   . VAL A 1 201 ? -16.211 -0.179  -20.308 1.00 91.17 201 A 1 
ATOM 1591 O O   . VAL A 1 201 ? -16.490 -1.375  -20.271 1.00 89.75 201 A 1 
ATOM 1592 C CB  . VAL A 1 201 ? -17.276 1.270   -22.115 1.00 90.03 201 A 1 
ATOM 1593 C CG1 . VAL A 1 201 ? -17.186 0.079   -23.065 1.00 84.38 201 A 1 
ATOM 1594 C CG2 . VAL A 1 201 ? -18.548 2.039   -22.493 1.00 85.50 201 A 1 
ATOM 1595 N N   . ALA A 1 202 ? -14.972 0.255   -20.056 1.00 91.98 202 A 1 
ATOM 1596 C CA  . ALA A 1 202 ? -13.842 -0.650  -19.836 1.00 91.94 202 A 1 
ATOM 1597 C C   . ALA A 1 202 ? -13.705 -1.137  -18.383 1.00 91.26 202 A 1 
ATOM 1598 O O   . ALA A 1 202 ? -13.175 -2.227  -18.154 1.00 88.83 202 A 1 
ATOM 1599 C CB  . ALA A 1 202 ? -12.571 0.050   -20.320 1.00 92.11 202 A 1 
ATOM 1600 N N   . TYR A 1 203 ? -14.194 -0.373  -17.401 1.00 90.85 203 A 1 
ATOM 1601 C CA  . TYR A 1 203 ? -13.992 -0.622  -15.970 1.00 89.38 203 A 1 
ATOM 1602 C C   . TYR A 1 203 ? -14.418 -2.029  -15.491 1.00 89.44 203 A 1 
ATOM 1603 O O   . TYR A 1 203 ? -13.597 -2.709  -14.874 1.00 87.76 203 A 1 
ATOM 1604 C CB  . TYR A 1 203 ? -14.667 0.504   -15.170 1.00 87.51 203 A 1 
ATOM 1605 C CG  . TYR A 1 203 ? -14.537 0.372   -13.667 1.00 84.95 203 A 1 
ATOM 1606 C CD1 . TYR A 1 203 ? -15.509 -0.327  -12.926 1.00 80.34 203 A 1 
ATOM 1607 C CD2 . TYR A 1 203 ? -13.433 0.944   -13.008 1.00 79.59 203 A 1 
ATOM 1608 C CE1 . TYR A 1 203 ? -15.371 -0.458  -11.533 1.00 75.96 203 A 1 
ATOM 1609 C CE2 . TYR A 1 203 ? -13.293 0.816   -11.616 1.00 75.45 203 A 1 
ATOM 1610 C CZ  . TYR A 1 203 ? -14.263 0.110   -10.879 1.00 76.85 203 A 1 
ATOM 1611 O OH  . TYR A 1 203 ? -14.124 -0.022  -9.534  1.00 74.32 203 A 1 
ATOM 1612 N N   . PRO A 1 204 ? -15.632 -2.542  -15.785 1.00 87.83 204 A 1 
ATOM 1613 C CA  . PRO A 1 204 ? -16.083 -3.822  -15.230 1.00 86.02 204 A 1 
ATOM 1614 C C   . PRO A 1 204 ? -15.217 -5.011  -15.653 1.00 86.26 204 A 1 
ATOM 1615 O O   . PRO A 1 204 ? -14.895 -5.878  -14.840 1.00 84.14 204 A 1 
ATOM 1616 C CB  . PRO A 1 204 ? -17.534 -3.990  -15.704 1.00 83.53 204 A 1 
ATOM 1617 C CG  . PRO A 1 204 ? -17.999 -2.560  -15.975 1.00 81.23 204 A 1 
ATOM 1618 C CD  . PRO A 1 204 ? -16.731 -1.906  -16.512 1.00 84.46 204 A 1 
ATOM 1619 N N   . LEU A 1 205 ? -14.811 -5.059  -16.928 1.00 87.63 205 A 1 
ATOM 1620 C CA  . LEU A 1 205 ? -13.977 -6.152  -17.435 1.00 87.38 205 A 1 
ATOM 1621 C C   . LEU A 1 205 ? -12.480 -5.930  -17.199 1.00 87.73 205 A 1 
ATOM 1622 O O   . LEU A 1 205 ? -11.717 -6.891  -17.289 1.00 83.88 205 A 1 
ATOM 1623 C CB  . LEU A 1 205 ? -14.304 -6.432  -18.910 1.00 85.26 205 A 1 
ATOM 1624 C CG  . LEU A 1 205 ? -15.688 -7.078  -19.144 1.00 81.21 205 A 1 
ATOM 1625 C CD1 . LEU A 1 205 ? -15.816 -7.519  -20.597 1.00 74.60 205 A 1 
ATOM 1626 C CD2 . LEU A 1 205 ? -15.934 -8.335  -18.310 1.00 73.84 205 A 1 
ATOM 1627 N N   . GLY A 1 206 ? -12.055 -4.724  -16.839 1.00 89.70 206 A 1 
ATOM 1628 C CA  . GLY A 1 206 ? -10.697 -4.444  -16.377 1.00 89.41 206 A 1 
ATOM 1629 C C   . GLY A 1 206 ? -10.322 -5.293  -15.161 1.00 91.03 206 A 1 
ATOM 1630 O O   . GLY A 1 206 ? -9.355  -6.051  -15.215 1.00 89.80 206 A 1 
ATOM 1631 N N   . VAL A 1 207 ? -11.157 -5.275  -14.123 1.00 88.64 207 A 1 
ATOM 1632 C CA  . VAL A 1 207 ? -10.970 -6.081  -12.902 1.00 88.30 207 A 1 
ATOM 1633 C C   . VAL A 1 207 ? -10.855 -7.573  -13.227 1.00 89.96 207 A 1 
ATOM 1634 O O   . VAL A 1 207 ? -9.939  -8.258  -12.766 1.00 89.51 207 A 1 
ATOM 1635 C CB  . VAL A 1 207 ? -12.133 -5.849  -11.913 1.00 86.00 207 A 1 
ATOM 1636 C CG1 . VAL A 1 207 ? -11.966 -6.680  -10.634 1.00 81.18 207 A 1 
ATOM 1637 C CG2 . VAL A 1 207 ? -12.256 -4.376  -11.511 1.00 81.54 207 A 1 
ATOM 1638 N N   . VAL A 1 208 ? -11.748 -8.083  -14.081 1.00 89.83 208 A 1 
ATOM 1639 C CA  . VAL A 1 208 ? -11.732 -9.488  -14.517 1.00 89.69 208 A 1 
ATOM 1640 C C   . VAL A 1 208 ? -10.442 -9.810  -15.278 1.00 91.50 208 A 1 
ATOM 1641 O O   . VAL A 1 208 ? -9.836  -10.852 -15.043 1.00 90.91 208 A 1 
ATOM 1642 C CB  . VAL A 1 208 ? -12.973 -9.811  -15.372 1.00 87.51 208 A 1 
ATOM 1643 C CG1 . VAL A 1 208 ? -12.970 -11.266 -15.862 1.00 81.98 208 A 1 
ATOM 1644 C CG2 . VAL A 1 208 ? -14.264 -9.594  -14.576 1.00 82.10 208 A 1 
ATOM 1645 N N   . GLY A 1 209 ? -9.977  -8.915  -16.152 1.00 92.67 209 A 1 
ATOM 1646 C CA  . GLY A 1 209 ? -8.735  -9.060  -16.916 1.00 93.32 209 A 1 
ATOM 1647 C C   . GLY A 1 209 ? -7.488  -9.160  -16.033 1.00 94.55 209 A 1 
ATOM 1648 O O   . GLY A 1 209 ? -6.608  -9.981  -16.302 1.00 93.93 209 A 1 
ATOM 1649 N N   . ILE A 1 210 ? -7.427  -8.392  -14.943 1.00 94.11 210 A 1 
ATOM 1650 C CA  . ILE A 1 210 ? -6.316  -8.438  -13.978 1.00 94.55 210 A 1 
ATOM 1651 C C   . ILE A 1 210 ? -6.272  -9.800  -13.279 1.00 95.18 210 A 1 
ATOM 1652 O O   . ILE A 1 210 ? -5.230  -10.465 -13.264 1.00 94.50 210 A 1 
ATOM 1653 C CB  . ILE A 1 210 ? -6.425  -7.280  -12.958 1.00 94.20 210 A 1 
ATOM 1654 C CG1 . ILE A 1 210 ? -6.334  -5.903  -13.652 1.00 91.07 210 A 1 
ATOM 1655 C CG2 . ILE A 1 210 ? -5.300  -7.388  -11.911 1.00 90.68 210 A 1 
ATOM 1656 C CD1 . ILE A 1 210 ? -6.963  -4.771  -12.833 1.00 83.74 210 A 1 
ATOM 1657 N N   . ILE A 1 211 ? -7.406  -10.263 -12.760 1.00 92.86 211 A 1 
ATOM 1658 C CA  . ILE A 1 211 ? -7.495  -11.551 -12.059 1.00 92.12 211 A 1 
ATOM 1659 C C   . ILE A 1 211 ? -7.216  -12.710 -13.018 1.00 92.90 211 A 1 
ATOM 1660 O O   . ILE A 1 211 ? -6.471  -13.636 -12.682 1.00 92.29 211 A 1 
ATOM 1661 C CB  . ILE A 1 211 ? -8.867  -11.678 -11.370 1.00 90.72 211 A 1 
ATOM 1662 C CG1 . ILE A 1 211 ? -9.002  -10.577 -10.293 1.00 87.85 211 A 1 
ATOM 1663 C CG2 . ILE A 1 211 ? -9.032  -13.071 -10.734 1.00 86.73 211 A 1 
ATOM 1664 C CD1 . ILE A 1 211 ? -10.441 -10.390 -9.819  1.00 79.01 211 A 1 
ATOM 1665 N N   . LEU A 1 212 ? -7.733  -12.639 -14.247 1.00 93.15 212 A 1 
ATOM 1666 C CA  . LEU A 1 212 ? -7.437  -13.610 -15.293 1.00 92.88 212 A 1 
ATOM 1667 C C   . LEU A 1 212 ? -5.936  -13.663 -15.594 1.00 93.84 212 A 1 
ATOM 1668 O O   . LEU A 1 212 ? -5.388  -14.751 -15.734 1.00 93.24 212 A 1 
ATOM 1669 C CB  . LEU A 1 212 ? -8.258  -13.262 -16.548 1.00 91.88 212 A 1 
ATOM 1670 C CG  . LEU A 1 212 ? -8.078  -14.261 -17.707 1.00 81.46 212 A 1 
ATOM 1671 C CD1 . LEU A 1 212 ? -8.579  -15.659 -17.345 1.00 74.99 212 A 1 
ATOM 1672 C CD2 . LEU A 1 212 ? -8.848  -13.772 -18.933 1.00 74.79 212 A 1 
ATOM 1673 N N   . SER A 1 213 ? -5.239  -12.528 -15.628 1.00 94.66 213 A 1 
ATOM 1674 C CA  . SER A 1 213 ? -3.783  -12.480 -15.818 1.00 95.22 213 A 1 
ATOM 1675 C C   . SER A 1 213 ? -3.039  -13.199 -14.690 1.00 95.68 213 A 1 
ATOM 1676 O O   . SER A 1 213 ? -2.140  -13.995 -14.957 1.00 94.55 213 A 1 
ATOM 1677 C CB  . SER A 1 213 ? -3.290  -11.036 -15.930 1.00 95.04 213 A 1 
ATOM 1678 O OG  . SER A 1 213 ? -3.946  -10.379 -16.995 1.00 86.80 213 A 1 
ATOM 1679 N N   . ILE A 1 214 ? -3.453  -13.007 -13.440 1.00 95.95 214 A 1 
ATOM 1680 C CA  . ILE A 1 214 ? -2.897  -13.713 -12.276 1.00 95.52 214 A 1 
ATOM 1681 C C   . ILE A 1 214 ? -3.105  -15.233 -12.404 1.00 95.36 214 A 1 
ATOM 1682 O O   . ILE A 1 214 ? -2.177  -16.018 -12.183 1.00 94.09 214 A 1 
ATOM 1683 C CB  . ILE A 1 214 ? -3.514  -13.139 -10.975 1.00 95.30 214 A 1 
ATOM 1684 C CG1 . ILE A 1 214 ? -3.036  -11.682 -10.747 1.00 93.81 214 A 1 
ATOM 1685 C CG2 . ILE A 1 214 ? -3.171  -14.009 -9.757  1.00 93.52 214 A 1 
ATOM 1686 C CD1 . ILE A 1 214 ? -3.794  -10.936 -9.638  1.00 89.81 214 A 1 
ATOM 1687 N N   . LEU A 1 215 ? -4.297  -15.665 -12.819 1.00 93.59 215 A 1 
ATOM 1688 C CA  . LEU A 1 215 ? -4.615  -17.080 -13.042 1.00 92.73 215 A 1 
ATOM 1689 C C   . LEU A 1 215 ? -3.822  -17.683 -14.208 1.00 93.45 215 A 1 
ATOM 1690 O O   . LEU A 1 215 ? -3.304  -18.796 -14.091 1.00 92.36 215 A 1 
ATOM 1691 C CB  . LEU A 1 215 ? -6.121  -17.220 -13.303 1.00 92.07 215 A 1 
ATOM 1692 C CG  . LEU A 1 215 ? -6.991  -17.020 -12.055 1.00 87.61 215 A 1 
ATOM 1693 C CD1 . LEU A 1 215 ? -8.454  -16.949 -12.475 1.00 80.67 215 A 1 
ATOM 1694 C CD2 . LEU A 1 215 ? -6.827  -18.186 -11.082 1.00 80.68 215 A 1 
ATOM 1695 N N   . LEU A 1 216 ? -3.681  -16.953 -15.307 1.00 94.47 216 A 1 
ATOM 1696 C CA  . LEU A 1 216 ? -2.879  -17.367 -16.457 1.00 94.51 216 A 1 
ATOM 1697 C C   . LEU A 1 216 ? -1.408  -17.526 -16.073 1.00 94.65 216 A 1 
ATOM 1698 O O   . LEU A 1 216 ? -0.798  -18.521 -16.457 1.00 93.43 216 A 1 
ATOM 1699 C CB  . LEU A 1 216 ? -3.052  -16.362 -17.607 1.00 94.19 216 A 1 
ATOM 1700 C CG  . LEU A 1 216 ? -4.405  -16.454 -18.334 1.00 84.16 216 A 1 
ATOM 1701 C CD1 . LEU A 1 216 ? -4.519  -15.300 -19.331 1.00 76.53 216 A 1 
ATOM 1702 C CD2 . LEU A 1 216 ? -4.567  -17.766 -19.104 1.00 77.48 216 A 1 
ATOM 1703 N N   . MET A 1 217 ? -0.854  -16.636 -15.259 1.00 94.77 217 A 1 
ATOM 1704 C CA  . MET A 1 217 ? 0.502   -16.780 -14.715 1.00 94.54 217 A 1 
ATOM 1705 C C   . MET A 1 217 ? 0.643   -18.053 -13.871 1.00 94.18 217 A 1 
ATOM 1706 O O   . MET A 1 217 ? 1.619   -18.791 -14.021 1.00 92.54 217 A 1 
ATOM 1707 C CB  . MET A 1 217 ? 0.876   -15.542 -13.883 1.00 94.00 217 A 1 
ATOM 1708 C CG  . MET A 1 217 ? 1.116   -14.296 -14.745 1.00 89.39 217 A 1 
ATOM 1709 S SD  . MET A 1 217 ? 2.423   -14.431 -15.997 1.00 88.32 217 A 1 
ATOM 1710 C CE  . MET A 1 217 ? 3.842   -14.746 -14.932 1.00 75.12 217 A 1 
ATOM 1711 N N   . LYS A 1 218 ? -0.346  -18.371 -13.030 1.00 93.96 218 A 1 
ATOM 1712 C CA  . LYS A 1 218 ? -0.377  -19.615 -12.247 1.00 92.88 218 A 1 
ATOM 1713 C C   . LYS A 1 218 ? -0.364  -20.851 -13.143 1.00 93.08 218 A 1 
ATOM 1714 O O   . LYS A 1 218 ? 0.399   -21.780 -12.877 1.00 91.53 218 A 1 
ATOM 1715 C CB  . LYS A 1 218 ? -1.603  -19.607 -11.323 1.00 91.75 218 A 1 
ATOM 1716 C CG  . LYS A 1 218 ? -1.634  -20.799 -10.361 1.00 88.04 218 A 1 
ATOM 1717 C CD  . LYS A 1 218 ? -2.884  -20.741 -9.485  1.00 85.58 218 A 1 
ATOM 1718 C CE  . LYS A 1 218 ? -2.960  -21.963 -8.565  1.00 78.29 218 A 1 
ATOM 1719 N NZ  . LYS A 1 218 ? -4.194  -21.930 -7.737  1.00 72.35 218 A 1 
ATOM 1720 N N   . ALA A 1 219 ? -1.179  -20.857 -14.197 1.00 92.98 219 A 1 
ATOM 1721 C CA  . ALA A 1 219 ? -1.285  -21.967 -15.139 1.00 92.70 219 A 1 
ATOM 1722 C C   . ALA A 1 219 ? -0.018  -22.122 -15.999 1.00 93.15 219 A 1 
ATOM 1723 O O   . ALA A 1 219 ? 0.521   -23.226 -16.104 1.00 91.40 219 A 1 
ATOM 1724 C CB  . ALA A 1 219 ? -2.540  -21.750 -15.992 1.00 92.45 219 A 1 
ATOM 1725 N N   . LEU A 1 220 ? 0.499   -21.018 -16.551 1.00 94.02 220 A 1 
ATOM 1726 C CA  . LEU A 1 220 ? 1.675   -20.987 -17.424 1.00 93.77 220 A 1 
ATOM 1727 C C   . LEU A 1 220 ? 2.922   -21.540 -16.726 1.00 93.48 220 A 1 
ATOM 1728 O O   . LEU A 1 220 ? 3.649   -22.352 -17.295 1.00 90.85 220 A 1 
ATOM 1729 C CB  . LEU A 1 220 ? 1.893   -19.533 -17.885 1.00 93.12 220 A 1 
ATOM 1730 C CG  . LEU A 1 220 ? 3.073   -19.337 -18.861 1.00 84.34 220 A 1 
ATOM 1731 C CD1 . LEU A 1 220 ? 2.830   -20.049 -20.193 1.00 75.29 220 A 1 
ATOM 1732 C CD2 . LEU A 1 220 ? 3.266   -17.849 -19.140 1.00 76.44 220 A 1 
ATOM 1733 N N   . PHE A 1 221 ? 3.145   -21.144 -15.482 1.00 93.74 221 A 1 
ATOM 1734 C CA  . PHE A 1 221 ? 4.292   -21.584 -14.686 1.00 93.52 221 A 1 
ATOM 1735 C C   . PHE A 1 221 ? 4.014   -22.815 -13.816 1.00 93.59 221 A 1 
ATOM 1736 O O   . PHE A 1 221 ? 4.890   -23.225 -13.055 1.00 89.98 221 A 1 
ATOM 1737 C CB  . PHE A 1 221 ? 4.832   -20.396 -13.885 1.00 93.31 221 A 1 
ATOM 1738 C CG  . PHE A 1 221 ? 5.495   -19.358 -14.763 1.00 93.52 221 A 1 
ATOM 1739 C CD1 . PHE A 1 221 ? 6.776   -19.605 -15.293 1.00 88.49 221 A 1 
ATOM 1740 C CD2 . PHE A 1 221 ? 4.831   -18.164 -15.080 1.00 89.56 221 A 1 
ATOM 1741 C CE1 . PHE A 1 221 ? 7.381   -18.666 -16.140 1.00 88.47 221 A 1 
ATOM 1742 C CE2 . PHE A 1 221 ? 5.437   -17.226 -15.930 1.00 88.86 221 A 1 
ATOM 1743 C CZ  . PHE A 1 221 ? 6.713   -17.478 -16.462 1.00 90.07 221 A 1 
ATOM 1744 N N   . ARG A 1 222 ? 2.819   -23.418 -13.932 1.00 92.26 222 A 1 
ATOM 1745 C CA  . ARG A 1 222 ? 2.395   -24.597 -13.153 1.00 93.25 222 A 1 
ATOM 1746 C C   . ARG A 1 222 ? 2.668   -24.441 -11.650 1.00 93.40 222 A 1 
ATOM 1747 O O   . ARG A 1 222 ? 3.218   -25.340 -11.002 1.00 89.36 222 A 1 
ATOM 1748 C CB  . ARG A 1 222 ? 3.018   -25.876 -13.739 1.00 92.41 222 A 1 
ATOM 1749 C CG  . ARG A 1 222 ? 2.619   -26.117 -15.201 1.00 84.73 222 A 1 
ATOM 1750 C CD  . ARG A 1 222 ? 3.256   -27.423 -15.684 1.00 83.01 222 A 1 
ATOM 1751 N NE  . ARG A 1 222 ? 2.878   -27.722 -17.079 1.00 74.81 222 A 1 
ATOM 1752 C CZ  . ARG A 1 222 ? 3.288   -28.755 -17.794 1.00 66.54 222 A 1 
ATOM 1753 N NH1 . ARG A 1 222 ? 4.111   -29.645 -17.313 1.00 60.57 222 A 1 
ATOM 1754 N NH2 . ARG A 1 222 ? 2.873   -28.918 -19.019 1.00 56.08 222 A 1 
ATOM 1755 N N   . ILE A 1 223 ? 2.308   -23.285 -11.118 1.00 92.68 223 A 1 
ATOM 1756 C CA  . ILE A 1 223 ? 2.597   -22.911 -9.735  1.00 92.56 223 A 1 
ATOM 1757 C C   . ILE A 1 223 ? 1.872   -23.847 -8.766  1.00 92.62 223 A 1 
ATOM 1758 O O   . ILE A 1 223 ? 0.656   -24.028 -8.842  1.00 90.71 223 A 1 
ATOM 1759 C CB  . ILE A 1 223 ? 2.219   -21.441 -9.468  1.00 91.79 223 A 1 
ATOM 1760 C CG1 . ILE A 1 223 ? 2.948   -20.454 -10.409 1.00 87.35 223 A 1 
ATOM 1761 C CG2 . ILE A 1 223 ? 2.461   -21.064 -7.998  1.00 86.88 223 A 1 
ATOM 1762 C CD1 . ILE A 1 223 ? 4.470   -20.431 -10.293 1.00 78.69 223 A 1 
ATOM 1763 N N   . ARG A 1 224 ? 2.638   -24.397 -7.812  1.00 91.18 224 A 1 
ATOM 1764 C CA  . ARG A 1 224 ? 2.131   -25.158 -6.669  1.00 90.77 224 A 1 
ATOM 1765 C C   . ARG A 1 224 ? 2.227   -24.289 -5.412  1.00 90.89 224 A 1 
ATOM 1766 O O   . ARG A 1 224 ? 3.348   -24.029 -4.968  1.00 89.05 224 A 1 
ATOM 1767 C CB  . ARG A 1 224 ? 2.911   -26.472 -6.525  1.00 90.27 224 A 1 
ATOM 1768 C CG  . ARG A 1 224 ? 2.580   -27.444 -7.670  1.00 83.31 224 A 1 
ATOM 1769 C CD  . ARG A 1 224 ? 3.250   -28.808 -7.475  1.00 78.59 224 A 1 
ATOM 1770 N NE  . ARG A 1 224 ? 4.710   -28.742 -7.665  1.00 70.54 224 A 1 
ATOM 1771 C CZ  . ARG A 1 224 ? 5.561   -29.755 -7.548  1.00 60.61 224 A 1 
ATOM 1772 N NH1 . ARG A 1 224 ? 5.165   -30.949 -7.204  1.00 56.94 224 A 1 
ATOM 1773 N NH2 . ARG A 1 224 ? 6.834   -29.581 -7.771  1.00 52.68 224 A 1 
ATOM 1774 N N   . PRO A 1 225 ? 1.102   -23.828 -4.844  1.00 90.63 225 A 1 
ATOM 1775 C CA  . PRO A 1 225 ? 1.102   -22.902 -3.705  1.00 89.57 225 A 1 
ATOM 1776 C C   . PRO A 1 225 ? 1.886   -23.405 -2.491  1.00 89.98 225 A 1 
ATOM 1777 O O   . PRO A 1 225 ? 2.503   -22.613 -1.785  1.00 88.34 225 A 1 
ATOM 1778 C CB  . PRO A 1 225 ? -0.372  -22.698 -3.347  1.00 87.45 225 A 1 
ATOM 1779 C CG  . PRO A 1 225 ? -1.094  -22.951 -4.665  1.00 83.60 225 A 1 
ATOM 1780 C CD  . PRO A 1 225 ? -0.257  -24.056 -5.298  1.00 86.56 225 A 1 
ATOM 1781 N N   . GLU A 1 226 ? 1.910   -24.717 -2.275  1.00 88.21 226 A 1 
ATOM 1782 C CA  . GLU A 1 226 ? 2.621   -25.349 -1.169  1.00 87.46 226 A 1 
ATOM 1783 C C   . GLU A 1 226 ? 4.136   -25.131 -1.292  1.00 88.09 226 A 1 
ATOM 1784 O O   . GLU A 1 226 ? 4.782   -24.735 -0.329  1.00 86.73 226 A 1 
ATOM 1785 C CB  . GLU A 1 226 ? 2.285   -26.856 -1.117  1.00 86.61 226 A 1 
ATOM 1786 C CG  . GLU A 1 226 ? 0.780   -27.190 -0.970  1.00 77.32 226 A 1 
ATOM 1787 C CD  . GLU A 1 226 ? -0.063  -27.029 -2.253  1.00 68.94 226 A 1 
ATOM 1788 O OE1 . GLU A 1 226 ? -1.312  -27.009 -2.150  1.00 61.93 226 A 1 
ATOM 1789 O OE2 . GLU A 1 226 ? 0.532   -26.885 -3.353  1.00 59.32 226 A 1 
ATOM 1790 N N   . VAL A 1 227 ? 4.683   -25.282 -2.507  1.00 91.19 227 A 1 
ATOM 1791 C CA  . VAL A 1 227 ? 6.114   -25.077 -2.794  1.00 90.68 227 A 1 
ATOM 1792 C C   . VAL A 1 227 ? 6.499   -23.606 -2.655  1.00 90.91 227 A 1 
ATOM 1793 O O   . VAL A 1 227 ? 7.549   -23.297 -2.099  1.00 89.46 227 A 1 
ATOM 1794 C CB  . VAL A 1 227 ? 6.475   -25.595 -4.201  1.00 90.37 227 A 1 
ATOM 1795 C CG1 . VAL A 1 227 ? 7.953   -25.375 -4.552  1.00 82.99 227 A 1 
ATOM 1796 C CG2 . VAL A 1 227 ? 6.191   -27.096 -4.328  1.00 82.98 227 A 1 
ATOM 1797 N N   . GLU A 1 228 ? 5.646   -22.691 -3.130  1.00 91.09 228 A 1 
ATOM 1798 C CA  . GLU A 1 228 ? 5.895   -21.250 -2.978  1.00 89.66 228 A 1 
ATOM 1799 C C   . GLU A 1 228 ? 5.860   -20.818 -1.505  1.00 89.25 228 A 1 
ATOM 1800 O O   . GLU A 1 228 ? 6.639   -19.956 -1.098  1.00 86.93 228 A 1 
ATOM 1801 C CB  . GLU A 1 228 ? 4.849   -20.444 -3.765  1.00 89.01 228 A 1 
ATOM 1802 C CG  . GLU A 1 228 ? 4.900   -20.655 -5.282  1.00 85.77 228 A 1 
ATOM 1803 C CD  . GLU A 1 228 ? 6.089   -19.993 -5.988  1.00 88.23 228 A 1 
ATOM 1804 O OE1 . GLU A 1 228 ? 6.738   -20.664 -6.817  1.00 78.20 228 A 1 
ATOM 1805 O OE2 . GLU A 1 228 ? 6.291   -18.774 -5.866  1.00 80.72 228 A 1 
ATOM 1806 N N   . THR A 1 229 ? 4.998   -21.430 -0.701  1.00 87.77 229 A 1 
ATOM 1807 C CA  . THR A 1 229 ? 4.930   -21.186 0.748   1.00 85.54 229 A 1 
ATOM 1808 C C   . THR A 1 229 ? 6.185   -21.702 1.452   1.00 84.49 229 A 1 
ATOM 1809 O O   . THR A 1 229 ? 6.756   -21.005 2.289   1.00 82.78 229 A 1 
ATOM 1810 C CB  . THR A 1 229 ? 3.684   -21.840 1.368   1.00 84.58 229 A 1 
ATOM 1811 O OG1 . THR A 1 229 ? 2.513   -21.421 0.704   1.00 76.06 229 A 1 
ATOM 1812 C CG2 . THR A 1 229 ? 3.507   -21.479 2.840   1.00 73.89 229 A 1 
ATOM 1813 N N   . GLU A 1 230 ? 6.659   -22.896 1.097   1.00 83.82 230 A 1 
ATOM 1814 C CA  . GLU A 1 230 ? 7.914   -23.428 1.636   1.00 82.91 230 A 1 
ATOM 1815 C C   . GLU A 1 230 ? 9.126   -22.570 1.258   1.00 82.58 230 A 1 
ATOM 1816 O O   . GLU A 1 230 ? 10.032  -22.414 2.069   1.00 81.35 230 A 1 
ATOM 1817 C CB  . GLU A 1 230 ? 8.163   -24.846 1.121   1.00 83.72 230 A 1 
ATOM 1818 C CG  . GLU A 1 230 ? 7.293   -25.913 1.804   1.00 74.30 230 A 1 
ATOM 1819 C CD  . GLU A 1 230 ? 7.590   -27.322 1.265   1.00 68.71 230 A 1 
ATOM 1820 O OE1 . GLU A 1 230 ? 6.736   -28.207 1.473   1.00 63.36 230 A 1 
ATOM 1821 O OE2 . GLU A 1 230 ? 8.680   -27.518 0.666   1.00 63.04 230 A 1 
ATOM 1822 N N   . GLN A 1 231 ? 9.161   -22.023 0.035   1.00 86.80 231 A 1 
ATOM 1823 C CA  . GLN A 1 231 ? 10.225  -21.111 -0.391  1.00 84.27 231 A 1 
ATOM 1824 C C   . GLN A 1 231 ? 10.237  -19.827 0.438   1.00 83.09 231 A 1 
ATOM 1825 O O   . GLN A 1 231 ? 11.302  -19.457 0.926   1.00 80.74 231 A 1 
ATOM 1826 C CB  . GLN A 1 231 ? 10.090  -20.787 -1.883  1.00 84.12 231 A 1 
ATOM 1827 C CG  . GLN A 1 231 ? 10.571  -21.960 -2.748  1.00 75.92 231 A 1 
ATOM 1828 C CD  . GLN A 1 231 ? 10.346  -21.732 -4.242  1.00 73.17 231 A 1 
ATOM 1829 O OE1 . GLN A 1 231 ? 9.713   -20.799 -4.709  1.00 68.78 231 A 1 
ATOM 1830 N NE2 . GLN A 1 231 ? 10.873  -22.596 -5.079  1.00 65.82 231 A 1 
ATOM 1831 N N   . LEU A 1 232 ? 9.083   -19.205 0.649   1.00 82.94 232 A 1 
ATOM 1832 C CA  . LEU A 1 232 ? 8.972   -18.033 1.524   1.00 79.76 232 A 1 
ATOM 1833 C C   . LEU A 1 232 ? 9.473   -18.349 2.938   1.00 78.26 232 A 1 
ATOM 1834 O O   . LEU A 1 232 ? 10.318  -17.626 3.456   1.00 74.76 232 A 1 
ATOM 1835 C CB  . LEU A 1 232 ? 7.513   -17.539 1.573   1.00 78.66 232 A 1 
ATOM 1836 C CG  . LEU A 1 232 ? 7.055   -16.771 0.321   1.00 73.24 232 A 1 
ATOM 1837 C CD1 . LEU A 1 232 ? 5.551   -16.507 0.417   1.00 67.24 232 A 1 
ATOM 1838 C CD2 . LEU A 1 232 ? 7.751   -15.421 0.175   1.00 67.64 232 A 1 
ATOM 1839 N N   . ASN A 1 233 ? 9.045   -19.464 3.518   1.00 76.85 233 A 1 
ATOM 1840 C CA  . ASN A 1 233 ? 9.478   -19.860 4.858   1.00 73.62 233 A 1 
ATOM 1841 C C   . ASN A 1 233 ? 10.995  -20.127 4.936   1.00 72.38 233 A 1 
ATOM 1842 O O   . ASN A 1 233 ? 11.621  -19.781 5.929   1.00 70.49 233 A 1 
ATOM 1843 C CB  . ASN A 1 233 ? 8.689   -21.101 5.298   1.00 72.94 233 A 1 
ATOM 1844 C CG  . ASN A 1 233 ? 7.198   -20.869 5.494   1.00 68.60 233 A 1 
ATOM 1845 O OD1 . ASN A 1 233 ? 6.673   -19.773 5.578   1.00 64.10 233 A 1 
ATOM 1846 N ND2 . ASN A 1 233 ? 6.437   -21.933 5.599   1.00 64.07 233 A 1 
ATOM 1847 N N   . ARG A 1 234 ? 11.616  -20.701 3.893   1.00 76.46 234 A 1 
ATOM 1848 C CA  . ARG A 1 234 ? 13.075  -20.931 3.864   1.00 74.33 234 A 1 
ATOM 1849 C C   . ARG A 1 234 ? 13.877  -19.640 3.705   1.00 73.03 234 A 1 
ATOM 1850 O O   . ARG A 1 234 ? 14.935  -19.511 4.315   1.00 70.73 234 A 1 
ATOM 1851 C CB  . ARG A 1 234 ? 13.451  -21.891 2.734   1.00 75.36 234 A 1 
ATOM 1852 C CG  . ARG A 1 234 ? 13.058  -23.339 3.029   1.00 70.83 234 A 1 
ATOM 1853 C CD  . ARG A 1 234 ? 13.446  -24.199 1.829   1.00 69.68 234 A 1 
ATOM 1854 N NE  . ARG A 1 234 ? 12.824  -25.532 1.898   1.00 65.48 234 A 1 
ATOM 1855 C CZ  . ARG A 1 234 ? 12.911  -26.480 0.985   1.00 57.93 234 A 1 
ATOM 1856 N NH1 . ARG A 1 234 ? 13.708  -26.368 -0.044  1.00 54.59 234 A 1 
ATOM 1857 N NH2 . ARG A 1 234 ? 12.171  -27.555 1.086   1.00 52.21 234 A 1 
ATOM 1858 N N   . GLU A 1 235 ? 13.418  -18.710 2.865   1.00 73.75 235 A 1 
ATOM 1859 C CA  . GLU A 1 235 ? 14.022  -17.374 2.750   1.00 70.02 235 A 1 
ATOM 1860 C C   . GLU A 1 235 ? 13.948  -16.647 4.097   1.00 67.01 235 A 1 
ATOM 1861 O O   . GLU A 1 235 ? 14.891  -15.960 4.501   1.00 62.34 235 A 1 
ATOM 1862 C CB  . GLU A 1 235 ? 13.311  -16.563 1.651   1.00 69.01 235 A 1 
ATOM 1863 C CG  . GLU A 1 235 ? 13.688  -17.038 0.236   1.00 62.95 235 A 1 
ATOM 1864 C CD  . GLU A 1 235 ? 12.946  -16.302 -0.902  1.00 60.42 235 A 1 
ATOM 1865 O OE1 . GLU A 1 235 ? 13.154  -16.707 -2.072  1.00 56.55 235 A 1 
ATOM 1866 O OE2 . GLU A 1 235 ? 12.182  -15.347 -0.630  1.00 55.53 235 A 1 
ATOM 1867 N N   . ASP A 1 236 ? 12.868  -16.884 4.813   1.00 64.32 236 A 1 
ATOM 1868 C CA  . ASP A 1 236 ? 12.611  -16.393 6.149   1.00 60.71 236 A 1 
ATOM 1869 C C   . ASP A 1 236 ? 13.580  -16.984 7.203   1.00 58.14 236 A 1 
ATOM 1870 O O   . ASP A 1 236 ? 14.178  -16.224 7.978   1.00 54.64 236 A 1 
ATOM 1871 C CB  . ASP A 1 236 ? 11.113  -16.637 6.433   1.00 58.04 236 A 1 
ATOM 1872 C CG  . ASP A 1 236 ? 10.174  -15.523 5.910   1.00 54.08 236 A 1 
ATOM 1873 O OD1 . ASP A 1 236 ? 10.655  -14.411 5.594   1.00 50.83 236 A 1 
ATOM 1874 O OD2 . ASP A 1 236 ? 8.936   -15.722 5.973   1.00 49.70 236 A 1 
ATOM 1875 N N   . ASP A 1 237 ? 13.833  -18.286 7.191   1.00 56.35 237 A 1 
ATOM 1876 C CA  . ASP A 1 237 ? 14.704  -18.970 8.165   1.00 54.81 237 A 1 
ATOM 1877 C C   . ASP A 1 237 ? 16.211  -18.709 7.955   1.00 53.61 237 A 1 
ATOM 1878 O O   . ASP A 1 237 ? 16.999  -18.765 8.902   1.00 51.04 237 A 1 
ATOM 1879 C CB  . ASP A 1 237 ? 14.417  -20.483 8.130   1.00 51.77 237 A 1 
ATOM 1880 C CG  . ASP A 1 237 ? 13.082  -20.904 8.766   1.00 48.94 237 A 1 
ATOM 1881 O OD1 . ASP A 1 237 ? 12.567  -20.160 9.629   1.00 46.45 237 A 1 
ATOM 1882 O OD2 . ASP A 1 237 ? 12.608  -22.010 8.409   1.00 45.49 237 A 1 
ATOM 1883 N N   . SER A 1 238 ? 16.643  -18.372 6.727   1.00 55.29 238 A 1 
ATOM 1884 C CA  . SER A 1 238 ? 18.068  -18.217 6.377   1.00 54.19 238 A 1 
ATOM 1885 C C   . SER A 1 238 ? 18.779  -17.004 6.999   1.00 54.11 238 A 1 
ATOM 1886 O O   . SER A 1 238 ? 19.998  -16.879 6.884   1.00 51.17 238 A 1 
ATOM 1887 C CB  . SER A 1 238 ? 18.239  -18.236 4.855   1.00 50.33 238 A 1 
ATOM 1888 O OG  . SER A 1 238 ? 17.698  -17.088 4.231   1.00 45.99 238 A 1 
ATOM 1889 N N   . HIS A 1 239 ? 18.054  -16.117 7.666   1.00 49.07 239 A 1 
ATOM 1890 C CA  . HIS A 1 239 ? 18.563  -14.857 8.225   1.00 48.87 239 A 1 
ATOM 1891 C C   . HIS A 1 239 ? 18.468  -14.740 9.760   1.00 47.93 239 A 1 
ATOM 1892 O O   . HIS A 1 239 ? 18.704  -13.660 10.306  1.00 45.50 239 A 1 
ATOM 1893 C CB  . HIS A 1 239 ? 17.889  -13.692 7.491   1.00 44.90 239 A 1 
ATOM 1894 C CG  . HIS A 1 239 ? 18.300  -13.567 6.046   1.00 42.60 239 A 1 
ATOM 1895 N ND1 . HIS A 1 239 ? 19.570  -13.309 5.589   1.00 40.03 239 A 1 
ATOM 1896 C CD2 . HIS A 1 239 ? 17.493  -13.670 4.945   1.00 37.28 239 A 1 
ATOM 1897 C CE1 . HIS A 1 239 ? 19.529  -13.259 4.251   1.00 36.54 239 A 1 
ATOM 1898 N NE2 . HIS A 1 239 ? 18.278  -13.462 3.812   1.00 36.25 239 A 1 
ATOM 1899 N N   . ALA A 1 240 ? 18.139  -15.810 10.457  1.00 47.14 240 A 1 
ATOM 1900 C CA  . ALA A 1 240 ? 18.026  -15.800 11.913  1.00 46.66 240 A 1 
ATOM 1901 C C   . ALA A 1 240 ? 19.399  -15.961 12.599  1.00 48.62 240 A 1 
ATOM 1902 O O   . ALA A 1 240 ? 19.804  -17.058 12.947  1.00 45.88 240 A 1 
ATOM 1903 C CB  . ALA A 1 240 ? 17.001  -16.864 12.331  1.00 41.21 240 A 1 
ATOM 1904 N N   . ASN A 1 241 ? 20.113  -14.857 12.863  1.00 50.47 241 A 1 
ATOM 1905 C CA  . ASN A 1 241 ? 21.136  -14.855 13.911  1.00 51.76 241 A 1 
ATOM 1906 C C   . ASN A 1 241 ? 20.430  -14.994 15.269  1.00 53.58 241 A 1 
ATOM 1907 O O   . ASN A 1 241 ? 19.843  -14.030 15.778  1.00 50.96 241 A 1 
ATOM 1908 C CB  . ASN A 1 241 ? 22.010  -13.584 13.831  1.00 47.89 241 A 1 
ATOM 1909 C CG  . ASN A 1 241 ? 23.179  -13.696 12.871  1.00 44.63 241 A 1 
ATOM 1910 O OD1 . ASN A 1 241 ? 23.605  -14.759 12.468  1.00 41.08 241 A 1 
ATOM 1911 N ND2 . ASN A 1 241 ? 23.778  -12.587 12.507  1.00 39.42 241 A 1 
ATOM 1912 N N   . GLU A 1 242 ? 20.438  -16.193 15.841  1.00 51.76 242 A 1 
ATOM 1913 C CA  . GLU A 1 242 ? 19.764  -16.470 17.108  1.00 53.13 242 A 1 
ATOM 1914 C C   . GLU A 1 242 ? 20.410  -15.689 18.262  1.00 56.34 242 A 1 
ATOM 1915 O O   . GLU A 1 242 ? 21.502  -15.995 18.733  1.00 53.95 242 A 1 
ATOM 1916 C CB  . GLU A 1 242 ? 19.718  -17.970 17.420  1.00 48.62 242 A 1 
ATOM 1917 C CG  . GLU A 1 242 ? 18.764  -18.740 16.490  1.00 42.50 242 A 1 
ATOM 1918 C CD  . GLU A 1 242 ? 18.454  -20.156 17.001  1.00 38.60 242 A 1 
ATOM 1919 O OE1 . GLU A 1 242 ? 17.383  -20.670 16.609  1.00 35.60 242 A 1 
ATOM 1920 O OE2 . GLU A 1 242 ? 19.229  -20.665 17.837  1.00 35.53 242 A 1 
ATOM 1921 N N   . ALA A 1 243 ? 19.719  -14.659 18.739  1.00 66.36 243 A 1 
ATOM 1922 C CA  . ALA A 1 243 ? 20.120  -13.963 19.955  1.00 66.05 243 A 1 
ATOM 1923 C C   . ALA A 1 243 ? 19.781  -14.798 21.199  1.00 69.13 243 A 1 
ATOM 1924 O O   . ALA A 1 243 ? 18.618  -15.153 21.432  1.00 67.44 243 A 1 
ATOM 1925 C CB  . ALA A 1 243 ? 19.473  -12.583 20.002  1.00 61.76 243 A 1 
ATOM 1926 N N   . ARG A 1 244 ? 20.799  -15.044 22.018  1.00 69.77 244 A 1 
ATOM 1927 C CA  . ARG A 1 244 ? 20.736  -15.805 23.264  1.00 72.85 244 A 1 
ATOM 1928 C C   . ARG A 1 244 ? 20.588  -14.859 24.457  1.00 75.59 244 A 1 
ATOM 1929 O O   . ARG A 1 244 ? 21.468  -14.035 24.689  1.00 74.83 244 A 1 
ATOM 1930 C CB  . ARG A 1 244 ? 21.979  -16.707 23.353  1.00 71.13 244 A 1 
ATOM 1931 C CG  . ARG A 1 244 ? 21.952  -17.615 24.582  1.00 63.30 244 A 1 
ATOM 1932 C CD  . ARG A 1 244 ? 23.148  -18.568 24.573  1.00 62.39 244 A 1 
ATOM 1933 N NE  . ARG A 1 244 ? 23.221  -19.350 25.821  1.00 56.17 244 A 1 
ATOM 1934 C CZ  . ARG A 1 244 ? 24.044  -20.359 26.063  1.00 49.95 244 A 1 
ATOM 1935 N NH1 . ARG A 1 244 ? 24.867  -20.810 25.158  1.00 48.26 244 A 1 
ATOM 1936 N NH2 . ARG A 1 244 ? 24.055  -20.920 27.236  1.00 45.15 244 A 1 
ATOM 1937 N N   . PRO A 1 245 ? 19.501  -14.937 25.232  1.00 76.54 245 A 1 
ATOM 1938 C CA  . PRO A 1 245 ? 19.387  -14.228 26.496  1.00 77.48 245 A 1 
ATOM 1939 C C   . PRO A 1 245 ? 20.158  -14.973 27.593  1.00 81.13 245 A 1 
ATOM 1940 O O   . PRO A 1 245 ? 19.969  -16.174 27.768  1.00 80.73 245 A 1 
ATOM 1941 C CB  . PRO A 1 245 ? 17.886  -14.174 26.773  1.00 74.16 245 A 1 
ATOM 1942 C CG  . PRO A 1 245 ? 17.358  -15.463 26.143  1.00 67.49 245 A 1 
ATOM 1943 C CD  . PRO A 1 245 ? 18.293  -15.706 24.962  1.00 69.56 245 A 1 
ATOM 1944 N N   . ILE A 1 246 ? 20.976  -14.247 28.357  1.00 85.18 246 A 1 
ATOM 1945 C CA  . ILE A 1 246 ? 21.700  -14.760 29.526  1.00 87.44 246 A 1 
ATOM 1946 C C   . ILE A 1 246 ? 21.499  -13.828 30.723  1.00 88.78 246 A 1 
ATOM 1947 O O   . ILE A 1 246 ? 21.456  -12.604 30.582  1.00 87.91 246 A 1 
ATOM 1948 C CB  . ILE A 1 246 ? 23.193  -15.019 29.208  1.00 86.66 246 A 1 
ATOM 1949 C CG1 . ILE A 1 246 ? 23.925  -13.755 28.703  1.00 76.92 246 A 1 
ATOM 1950 C CG2 . ILE A 1 246 ? 23.318  -16.177 28.205  1.00 77.03 246 A 1 
ATOM 1951 C CD1 . ILE A 1 246 ? 25.436  -13.939 28.492  1.00 73.42 246 A 1 
ATOM 1952 N N   . SER A 1 247 ? 21.356  -14.397 31.910  1.00 89.71 247 A 1 
ATOM 1953 C CA  . SER A 1 247 ? 21.310  -13.649 33.167  1.00 90.70 247 A 1 
ATOM 1954 C C   . SER A 1 247 ? 22.657  -13.784 33.859  1.00 91.83 247 A 1 
ATOM 1955 O O   . SER A 1 247 ? 23.083  -14.899 34.155  1.00 90.79 247 A 1 
ATOM 1956 C CB  . SER A 1 247 ? 20.182  -14.149 34.066  1.00 89.40 247 A 1 
ATOM 1957 O OG  . SER A 1 247 ? 18.927  -13.968 33.437  1.00 82.64 247 A 1 
ATOM 1958 N N   . LEU A 1 248 ? 23.333  -12.662 34.110  1.00 91.65 248 A 1 
ATOM 1959 C CA  . LEU A 1 248 ? 24.667  -12.641 34.698  1.00 92.13 248 A 1 
ATOM 1960 C C   . LEU A 1 248 ? 24.652  -11.928 36.046  1.00 92.84 248 A 1 
ATOM 1961 O O   . LEU A 1 248 ? 23.943  -10.943 36.232  1.00 91.41 248 A 1 
ATOM 1962 C CB  . LEU A 1 248 ? 25.673  -11.988 33.734  1.00 91.54 248 A 1 
ATOM 1963 C CG  . LEU A 1 248 ? 25.806  -12.667 32.361  1.00 89.51 248 A 1 
ATOM 1964 C CD1 . LEU A 1 248 ? 26.795  -11.891 31.500  1.00 81.26 248 A 1 
ATOM 1965 C CD2 . LEU A 1 248 ? 26.297  -14.109 32.476  1.00 82.22 248 A 1 
ATOM 1966 N N   . LYS A 1 249 ? 25.466  -12.404 36.971  1.00 92.92 249 A 1 
ATOM 1967 C CA  . LYS A 1 249 ? 25.764  -11.735 38.233  1.00 93.33 249 A 1 
ATOM 1968 C C   . LYS A 1 249 ? 27.115  -11.038 38.118  1.00 93.32 249 A 1 
ATOM 1969 O O   . LYS A 1 249 ? 28.104  -11.682 37.770  1.00 91.08 249 A 1 
ATOM 1970 C CB  . LYS A 1 249 ? 25.708  -12.759 39.373  1.00 92.20 249 A 1 
ATOM 1971 C CG  . LYS A 1 249 ? 25.717  -12.071 40.737  1.00 88.29 249 A 1 
ATOM 1972 C CD  . LYS A 1 249 ? 25.567  -13.110 41.856  1.00 86.64 249 A 1 
ATOM 1973 C CE  . LYS A 1 249 ? 25.449  -12.381 43.192  1.00 78.36 249 A 1 
ATOM 1974 N NZ  . LYS A 1 249 ? 25.399  -13.312 44.341  1.00 71.48 249 A 1 
ATOM 1975 N N   . VAL A 1 250 ? 27.155  -9.744  38.414  1.00 92.50 250 A 1 
ATOM 1976 C CA  . VAL A 1 250 ? 28.361  -8.922  38.324  1.00 92.51 250 A 1 
ATOM 1977 C C   . VAL A 1 250 ? 29.335  -9.347  39.423  1.00 92.58 250 A 1 
ATOM 1978 O O   . VAL A 1 250 ? 29.069  -9.155  40.609  1.00 90.67 250 A 1 
ATOM 1979 C CB  . VAL A 1 250 ? 28.008  -7.426  38.400  1.00 91.75 250 A 1 
ATOM 1980 C CG1 . VAL A 1 250 ? 29.256  -6.562  38.266  1.00 84.19 250 A 1 
ATOM 1981 C CG2 . VAL A 1 250 ? 27.042  -7.018  37.276  1.00 83.57 250 A 1 
ATOM 1982 N N   . LYS A 1 251 ? 30.450  -9.971  39.023  1.00 92.78 251 A 1 
ATOM 1983 C CA  . LYS A 1 251 ? 31.483  -10.513 39.921  1.00 92.65 251 A 1 
ATOM 1984 C C   . LYS A 1 251 ? 32.892  -10.018 39.611  1.00 93.46 251 A 1 
ATOM 1985 O O   . LYS A 1 251 ? 33.775  -10.190 40.444  1.00 90.07 251 A 1 
ATOM 1986 C CB  . LYS A 1 251 ? 31.438  -12.050 39.894  1.00 91.15 251 A 1 
ATOM 1987 C CG  . LYS A 1 251 ? 30.260  -12.668 40.659  1.00 87.76 251 A 1 
ATOM 1988 C CD  . LYS A 1 251 ? 30.323  -12.275 42.140  1.00 83.62 251 A 1 
ATOM 1989 C CE  . LYS A 1 251 ? 29.427  -13.127 43.018  1.00 78.04 251 A 1 
ATOM 1990 N NZ  . LYS A 1 251 ? 29.656  -12.756 44.435  1.00 67.84 251 A 1 
ATOM 1991 N N   . ASN A 1 252 ? 33.115  -9.399  38.471  1.00 91.97 252 A 1 
ATOM 1992 C CA  . ASN A 1 252 ? 34.428  -8.905  38.083  1.00 92.31 252 A 1 
ATOM 1993 C C   . ASN A 1 252 ? 34.731  -7.545  38.746  1.00 92.74 252 A 1 
ATOM 1994 O O   . ASN A 1 252 ? 34.090  -6.555  38.386  1.00 91.22 252 A 1 
ATOM 1995 C CB  . ASN A 1 252 ? 34.489  -8.846  36.554  1.00 91.24 252 A 1 
ATOM 1996 C CG  . ASN A 1 252 ? 35.835  -8.394  36.033  1.00 90.31 252 A 1 
ATOM 1997 O OD1 . ASN A 1 252 ? 36.769  -8.113  36.768  1.00 83.90 252 A 1 
ATOM 1998 N ND2 . ASN A 1 252 ? 35.975  -8.305  34.734  1.00 83.88 252 A 1 
ATOM 1999 N N   . PRO A 1 253 ? 35.740  -7.432  39.640  1.00 92.98 253 A 1 
ATOM 2000 C CA  . PRO A 1 253 ? 36.086  -6.167  40.293  1.00 92.49 253 A 1 
ATOM 2001 C C   . PRO A 1 253 ? 36.479  -5.047  39.323  1.00 92.87 253 A 1 
ATOM 2002 O O   . PRO A 1 253 ? 36.331  -3.873  39.641  1.00 90.32 253 A 1 
ATOM 2003 C CB  . PRO A 1 253 ? 37.247  -6.502  41.235  1.00 91.66 253 A 1 
ATOM 2004 C CG  . PRO A 1 253 ? 37.083  -7.995  41.496  1.00 89.26 253 A 1 
ATOM 2005 C CD  . PRO A 1 253 ? 36.543  -8.510  40.174  1.00 91.69 253 A 1 
ATOM 2006 N N   . ALA A 1 254 ? 36.957  -5.382  38.119  1.00 93.26 254 A 1 
ATOM 2007 C CA  . ALA A 1 254 ? 37.381  -4.403  37.117  1.00 92.59 254 A 1 
ATOM 2008 C C   . ALA A 1 254 ? 36.232  -3.557  36.533  1.00 92.92 254 A 1 
ATOM 2009 O O   . ALA A 1 254 ? 36.498  -2.524  35.905  1.00 90.90 254 A 1 
ATOM 2010 C CB  . ALA A 1 254 ? 38.126  -5.151  36.011  1.00 92.19 254 A 1 
ATOM 2011 N N   . ILE A 1 255 ? 34.976  -3.981  36.720  1.00 92.38 255 A 1 
ATOM 2012 C CA  . ILE A 1 255 ? 33.784  -3.274  36.228  1.00 92.03 255 A 1 
ATOM 2013 C C   . ILE A 1 255 ? 32.921  -2.671  37.346  1.00 92.97 255 A 1 
ATOM 2014 O O   . ILE A 1 255 ? 31.914  -2.035  37.046  1.00 91.39 255 A 1 
ATOM 2015 C CB  . ILE A 1 255 ? 32.956  -4.147  35.254  1.00 90.15 255 A 1 
ATOM 2016 C CG1 . ILE A 1 255 ? 32.335  -5.371  35.948  1.00 82.04 255 A 1 
ATOM 2017 C CG2 . ILE A 1 255 ? 33.822  -4.573  34.055  1.00 79.87 255 A 1 
ATOM 2018 C CD1 . ILE A 1 255 ? 31.311  -6.111  35.092  1.00 77.55 255 A 1 
ATOM 2019 N N   . PHE A 1 256 ? 33.314  -2.834  38.617  1.00 91.91 256 A 1 
ATOM 2020 C CA  . PHE A 1 256 ? 32.599  -2.214  39.729  1.00 92.26 256 A 1 
ATOM 2021 C C   . PHE A 1 256 ? 32.715  -0.688  39.660  1.00 92.76 256 A 1 
ATOM 2022 O O   . PHE A 1 256 ? 33.796  -0.140  39.464  1.00 90.19 256 A 1 
ATOM 2023 C CB  . PHE A 1 256 ? 33.107  -2.739  41.082  1.00 91.37 256 A 1 
ATOM 2024 C CG  . PHE A 1 256 ? 32.950  -4.229  41.348  1.00 90.64 256 A 1 
ATOM 2025 C CD1 . PHE A 1 256 ? 32.147  -5.057  40.551  1.00 82.96 256 A 1 
ATOM 2026 C CD2 . PHE A 1 256 ? 33.627  -4.790  42.452  1.00 83.95 256 A 1 
ATOM 2027 C CE1 . PHE A 1 256 ? 32.037  -6.432  40.830  1.00 82.91 256 A 1 
ATOM 2028 C CE2 . PHE A 1 256 ? 33.513  -6.159  42.735  1.00 82.86 256 A 1 
ATOM 2029 C CZ  . PHE A 1 256 ? 32.723  -6.982  41.920  1.00 85.98 256 A 1 
ATOM 2030 N N   . GLY A 1 257 ? 31.593  0.007   39.799  1.00 92.57 257 A 1 
ATOM 2031 C CA  . GLY A 1 257 ? 31.499  1.462   39.687  1.00 92.49 257 A 1 
ATOM 2032 C C   . GLY A 1 257 ? 31.585  2.007   38.257  1.00 92.97 257 A 1 
ATOM 2033 O O   . GLY A 1 257 ? 31.436  3.215   38.076  1.00 90.11 257 A 1 
ATOM 2034 N N   . LYS A 1 258 ? 31.792  1.158   37.234  1.00 91.40 258 A 1 
ATOM 2035 C CA  . LYS A 1 258 ? 31.741  1.577   35.833  1.00 90.96 258 A 1 
ATOM 2036 C C   . LYS A 1 258 ? 30.309  1.672   35.333  1.00 91.53 258 A 1 
ATOM 2037 O O   . LYS A 1 258 ? 29.431  0.923   35.755  1.00 90.37 258 A 1 
ATOM 2038 C CB  . LYS A 1 258 ? 32.554  0.643   34.934  1.00 90.89 258 A 1 
ATOM 2039 C CG  . LYS A 1 258 ? 34.049  0.758   35.216  1.00 88.13 258 A 1 
ATOM 2040 C CD  . LYS A 1 258 ? 34.848  -0.056  34.192  1.00 85.97 258 A 1 
ATOM 2041 C CE  . LYS A 1 258 ? 36.351  0.082   34.447  1.00 81.65 258 A 1 
ATOM 2042 N NZ  . LYS A 1 258 ? 36.811  1.467   34.162  1.00 75.02 258 A 1 
ATOM 2043 N N   . THR A 1 259 ? 30.103  2.566   34.382  1.00 88.80 259 A 1 
ATOM 2044 C CA  . THR A 1 259 ? 28.832  2.664   33.666  1.00 87.91 259 A 1 
ATOM 2045 C C   . THR A 1 259 ? 28.710  1.580   32.591  1.00 87.82 259 A 1 
ATOM 2046 O O   . THR A 1 259 ? 29.697  1.060   32.065  1.00 86.58 259 A 1 
ATOM 2047 C CB  . THR A 1 259 ? 28.629  4.055   33.057  1.00 87.31 259 A 1 
ATOM 2048 O OG1 . THR A 1 259 ? 29.618  4.311   32.093  1.00 80.81 259 A 1 
ATOM 2049 C CG2 . THR A 1 259 ? 28.666  5.173   34.098  1.00 79.28 259 A 1 
ATOM 2050 N N   . VAL A 1 260 ? 27.479  1.256   32.203  1.00 84.94 260 A 1 
ATOM 2051 C CA  . VAL A 1 260 ? 27.215  0.332   31.085  1.00 84.20 260 A 1 
ATOM 2052 C C   . VAL A 1 260 ? 27.773  0.860   29.758  1.00 83.60 260 A 1 
ATOM 2053 O O   . VAL A 1 260 ? 28.191  0.074   28.911  1.00 80.80 260 A 1 
ATOM 2054 C CB  . VAL A 1 260 ? 25.710  0.044   30.993  1.00 83.18 260 A 1 
ATOM 2055 C CG1 . VAL A 1 260 ? 25.320  -0.722  29.722  1.00 76.11 260 A 1 
ATOM 2056 C CG2 . VAL A 1 260 ? 25.300  -0.802  32.208  1.00 75.10 260 A 1 
ATOM 2057 N N   . GLY A 1 261 ? 27.840  2.182   29.578  1.00 82.72 261 A 1 
ATOM 2058 C CA  . GLY A 1 261 ? 28.505  2.815   28.439  1.00 80.87 261 A 1 
ATOM 2059 C C   . GLY A 1 261 ? 30.009  2.519   28.399  1.00 82.98 261 A 1 
ATOM 2060 O O   . GLY A 1 261 ? 30.527  2.104   27.363  1.00 80.51 261 A 1 
ATOM 2061 N N   . GLU A 1 262 ? 30.701  2.630   29.540  1.00 84.35 262 A 1 
ATOM 2062 C CA  . GLU A 1 262 ? 32.123  2.274   29.657  1.00 85.54 262 A 1 
ATOM 2063 C C   . GLU A 1 262 ? 32.361  0.774   29.442  1.00 86.22 262 A 1 
ATOM 2064 O O   . GLU A 1 262 ? 33.322  0.396   28.771  1.00 84.39 262 A 1 
ATOM 2065 C CB  . GLU A 1 262 ? 32.649  2.664   31.041  1.00 85.75 262 A 1 
ATOM 2066 C CG  . GLU A 1 262 ? 32.768  4.184   31.224  1.00 81.71 262 A 1 
ATOM 2067 C CD  . GLU A 1 262 ? 33.022  4.543   32.694  1.00 82.02 262 A 1 
ATOM 2068 O OE1 . GLU A 1 262 ? 33.746  5.526   32.937  1.00 73.37 262 A 1 
ATOM 2069 O OE2 . GLU A 1 262 ? 32.476  3.824   33.569  1.00 74.62 262 A 1 
ATOM 2070 N N   . LEU A 1 263 ? 31.480  -0.084  29.958  1.00 86.86 263 A 1 
ATOM 2071 C CA  . LEU A 1 263 ? 31.540  -1.525  29.698  1.00 86.03 263 A 1 
ATOM 2072 C C   . LEU A 1 263 ? 31.384  -1.840  28.204  1.00 85.99 263 A 1 
ATOM 2073 O O   . LEU A 1 263 ? 32.112  -2.676  27.673  1.00 83.68 263 A 1 
ATOM 2074 C CB  . LEU A 1 263 ? 30.456  -2.234  30.529  1.00 85.75 263 A 1 
ATOM 2075 C CG  . LEU A 1 263 ? 30.410  -3.757  30.303  1.00 82.84 263 A 1 
ATOM 2076 C CD1 . LEU A 1 263 ? 31.708  -4.436  30.725  1.00 72.43 263 A 1 
ATOM 2077 C CD2 . LEU A 1 263 ? 29.277  -4.381  31.110  1.00 73.99 263 A 1 
ATOM 2078 N N   . SER A 1 264 ? 30.470  -1.157  27.535  1.00 82.29 264 A 1 
ATOM 2079 C CA  . SER A 1 264 ? 30.250  -1.327  26.094  1.00 79.91 264 A 1 
ATOM 2080 C C   . SER A 1 264 ? 31.470  -0.885  25.280  1.00 80.73 264 A 1 
ATOM 2081 O O   . SER A 1 264 ? 31.826  -1.557  24.320  1.00 79.19 264 A 1 
ATOM 2082 C CB  . SER A 1 264 ? 29.004  -0.562  25.637  1.00 77.70 264 A 1 
ATOM 2083 O OG  . SER A 1 264 ? 27.861  -0.996  26.351  1.00 65.53 264 A 1 
ATOM 2084 N N   . ALA A 1 265 ? 32.165  0.181   25.695  1.00 82.93 265 A 1 
ATOM 2085 C CA  . ALA A 1 265 ? 33.412  0.623   25.069  1.00 82.76 265 A 1 
ATOM 2086 C C   . ALA A 1 265 ? 34.569  -0.379  25.272  1.00 84.02 265 A 1 
ATOM 2087 O O   . ALA A 1 265 ? 35.380  -0.577  24.372  1.00 81.25 265 A 1 
ATOM 2088 C CB  . ALA A 1 265 ? 33.762  2.007   25.621  1.00 81.93 265 A 1 
ATOM 2089 N N   . LEU A 1 266 ? 34.627  -1.054  26.428  1.00 87.54 266 A 1 
ATOM 2090 C CA  . LEU A 1 266 ? 35.621  -2.110  26.680  1.00 86.57 266 A 1 
ATOM 2091 C C   . LEU A 1 266 ? 35.389  -3.367  25.826  1.00 87.15 266 A 1 
ATOM 2092 O O   . LEU A 1 266 ? 36.331  -4.110  25.558  1.00 85.19 266 A 1 
ATOM 2093 C CB  . LEU A 1 266 ? 35.608  -2.473  28.175  1.00 86.90 266 A 1 
ATOM 2094 C CG  . LEU A 1 266 ? 36.165  -1.388  29.113  1.00 83.18 266 A 1 
ATOM 2095 C CD1 . LEU A 1 266 ? 35.880  -1.770  30.564  1.00 75.76 266 A 1 
ATOM 2096 C CD2 . LEU A 1 266 ? 37.676  -1.212  28.956  1.00 76.58 266 A 1 
ATOM 2097 N N   . LEU A 1 267 ? 34.154  -3.599  25.407  1.00 85.05 267 A 1 
ATOM 2098 C CA  . LEU A 1 267 ? 33.734  -4.739  24.587  1.00 84.24 267 A 1 
ATOM 2099 C C   . LEU A 1 267 ? 33.281  -4.305  23.177  1.00 83.59 267 A 1 
ATOM 2100 O O   . LEU A 1 267 ? 32.378  -4.912  22.612  1.00 79.23 267 A 1 
ATOM 2101 C CB  . LEU A 1 267 ? 32.664  -5.540  25.355  1.00 84.29 267 A 1 
ATOM 2102 C CG  . LEU A 1 267 ? 33.148  -6.241  26.638  1.00 83.01 267 A 1 
ATOM 2103 C CD1 . LEU A 1 267 ? 31.958  -6.896  27.337  1.00 76.21 267 A 1 
ATOM 2104 C CD2 . LEU A 1 267 ? 34.174  -7.337  26.346  1.00 77.58 267 A 1 
ATOM 2105 N N   . GLU A 1 268 ? 33.915  -3.276  22.597  1.00 79.60 268 A 1 
ATOM 2106 C CA  . GLU A 1 268 ? 33.499  -2.616  21.339  1.00 78.82 268 A 1 
ATOM 2107 C C   . GLU A 1 268 ? 33.323  -3.574  20.141  1.00 78.29 268 A 1 
ATOM 2108 O O   . GLU A 1 268 ? 32.523  -3.324  19.246  1.00 71.27 268 A 1 
ATOM 2109 C CB  . GLU A 1 268 ? 34.536  -1.520  21.022  1.00 74.63 268 A 1 
ATOM 2110 C CG  . GLU A 1 268 ? 34.147  -0.608  19.848  1.00 64.49 268 A 1 
ATOM 2111 C CD  . GLU A 1 268 ? 35.129  0.552   19.609  1.00 59.95 268 A 1 
ATOM 2112 O OE1 . GLU A 1 268 ? 34.779  1.432   18.789  1.00 54.68 268 A 1 
ATOM 2113 O OE2 . GLU A 1 268 ? 36.223  0.557   20.217  1.00 54.58 268 A 1 
ATOM 2114 N N   . HIS A 1 269 ? 34.031  -4.696  20.121  1.00 82.17 269 A 1 
ATOM 2115 C CA  . HIS A 1 269 ? 33.965  -5.685  19.036  1.00 81.07 269 A 1 
ATOM 2116 C C   . HIS A 1 269 ? 33.039  -6.874  19.330  1.00 81.34 269 A 1 
ATOM 2117 O O   . HIS A 1 269 ? 33.170  -7.920  18.690  1.00 76.71 269 A 1 
ATOM 2118 C CB  . HIS A 1 269 ? 35.388  -6.138  18.681  1.00 79.29 269 A 1 
ATOM 2119 C CG  . HIS A 1 269 ? 36.306  -5.010  18.286  1.00 75.54 269 A 1 
ATOM 2120 N ND1 . HIS A 1 269 ? 35.993  -3.938  17.489  1.00 66.66 269 A 1 
ATOM 2121 C CD2 . HIS A 1 269 ? 37.607  -4.863  18.669  1.00 66.84 269 A 1 
ATOM 2122 C CE1 . HIS A 1 269 ? 37.076  -3.159  17.399  1.00 65.09 269 A 1 
ATOM 2123 N NE2 . HIS A 1 269 ? 38.097  -3.693  18.088  1.00 66.66 269 A 1 
ATOM 2124 N N   . ARG A 1 270 ? 32.157  -6.755  20.328  1.00 78.91 270 A 1 
ATOM 2125 C CA  . ARG A 1 270 ? 31.237  -7.815  20.751  1.00 78.53 270 A 1 
ATOM 2126 C C   . ARG A 1 270 ? 29.791  -7.350  20.660  1.00 78.53 270 A 1 
ATOM 2127 O O   . ARG A 1 270 ? 29.457  -6.262  21.125  1.00 74.69 270 A 1 
ATOM 2128 C CB  . ARG A 1 270 ? 31.569  -8.281  22.177  1.00 80.19 270 A 1 
ATOM 2129 C CG  . ARG A 1 270 ? 33.006  -8.795  22.347  1.00 80.06 270 A 1 
ATOM 2130 C CD  . ARG A 1 270 ? 33.282  -9.998  21.440  1.00 79.32 270 A 1 
ATOM 2131 N NE  . ARG A 1 270 ? 34.666  -10.464 21.546  1.00 75.62 270 A 1 
ATOM 2132 C CZ  . ARG A 1 270 ? 35.172  -11.481 20.870  1.00 70.29 270 A 1 
ATOM 2133 N NH1 . ARG A 1 270 ? 34.447  -12.195 20.053  1.00 64.06 270 A 1 
ATOM 2134 N NH2 . ARG A 1 270 ? 36.428  -11.793 21.006  1.00 64.25 270 A 1 
ATOM 2135 N N   . ASP A 1 271 ? 28.943  -8.200  20.120  1.00 78.08 271 A 1 
ATOM 2136 C CA  . ASP A 1 271 ? 27.520  -7.919  19.990  1.00 76.08 271 A 1 
ATOM 2137 C C   . ASP A 1 271 ? 26.780  -8.330  21.267  1.00 77.65 271 A 1 
ATOM 2138 O O   . ASP A 1 271 ? 26.418  -9.494  21.458  1.00 74.24 271 A 1 
ATOM 2139 C CB  . ASP A 1 271 ? 26.945  -8.609  18.739  1.00 70.70 271 A 1 
ATOM 2140 C CG  . ASP A 1 271 ? 27.265  -7.899  17.421  1.00 64.12 271 A 1 
ATOM 2141 O OD1 . ASP A 1 271 ? 27.408  -6.654  17.443  1.00 59.02 271 A 1 
ATOM 2142 O OD2 . ASP A 1 271 ? 27.227  -8.592  16.383  1.00 56.84 271 A 1 
ATOM 2143 N N   . PHE A 1 272 ? 26.537  -7.370  22.165  1.00 77.52 272 A 1 
ATOM 2144 C CA  . PHE A 1 272 ? 25.711  -7.585  23.352  1.00 78.05 272 A 1 
ATOM 2145 C C   . PHE A 1 272 ? 24.911  -6.337  23.740  1.00 76.96 272 A 1 
ATOM 2146 O O   . PHE A 1 272 ? 25.296  -5.206  23.471  1.00 73.81 272 A 1 
ATOM 2147 C CB  . PHE A 1 272 ? 26.564  -8.088  24.526  1.00 78.73 272 A 1 
ATOM 2148 C CG  . PHE A 1 272 ? 27.379  -7.023  25.222  1.00 79.74 272 A 1 
ATOM 2149 C CD1 . PHE A 1 272 ? 28.542  -6.516  24.613  1.00 74.69 272 A 1 
ATOM 2150 C CD2 . PHE A 1 272 ? 26.960  -6.502  26.455  1.00 76.60 272 A 1 
ATOM 2151 C CE1 . PHE A 1 272 ? 29.267  -5.489  25.227  1.00 73.34 272 A 1 
ATOM 2152 C CE2 . PHE A 1 272 ? 27.689  -5.473  27.075  1.00 74.76 272 A 1 
ATOM 2153 C CZ  . PHE A 1 272 ? 28.840  -4.958  26.458  1.00 78.73 272 A 1 
ATOM 2154 N N   . VAL A 1 273 ? 23.792  -6.550  24.414  1.00 80.56 273 A 1 
ATOM 2155 C CA  . VAL A 1 273 ? 22.949  -5.482  24.963  1.00 79.86 273 A 1 
ATOM 2156 C C   . VAL A 1 273 ? 22.504  -5.876  26.364  1.00 82.22 273 A 1 
ATOM 2157 O O   . VAL A 1 273 ? 21.868  -6.912  26.546  1.00 81.81 273 A 1 
ATOM 2158 C CB  . VAL A 1 273 ? 21.733  -5.201  24.054  1.00 75.30 273 A 1 
ATOM 2159 C CG1 . VAL A 1 273 ? 20.848  -4.088  24.634  1.00 65.67 273 A 1 
ATOM 2160 C CG2 . VAL A 1 273 ? 22.155  -4.765  22.646  1.00 63.23 273 A 1 
ATOM 2161 N N   . ILE A 1 274 ? 22.780  -5.021  27.349  1.00 80.66 274 A 1 
ATOM 2162 C CA  . ILE A 1 274 ? 22.228  -5.156  28.698  1.00 81.03 274 A 1 
ATOM 2163 C C   . ILE A 1 274 ? 20.869  -4.459  28.718  1.00 79.66 274 A 1 
ATOM 2164 O O   . ILE A 1 274 ? 20.776  -3.253  28.496  1.00 77.19 274 A 1 
ATOM 2165 C CB  . ILE A 1 274 ? 23.185  -4.616  29.778  1.00 82.67 274 A 1 
ATOM 2166 C CG1 . ILE A 1 274 ? 24.601  -5.217  29.623  1.00 80.24 274 A 1 
ATOM 2167 C CG2 . ILE A 1 274 ? 22.601  -4.936  31.163  1.00 79.56 274 A 1 
ATOM 2168 C CD1 . ILE A 1 274 ? 25.622  -4.672  30.618  1.00 76.17 274 A 1 
ATOM 2169 N N   . SER A 1 275 ? 19.802  -5.216  28.952  1.00 79.58 275 A 1 
ATOM 2170 C CA  . SER A 1 275 ? 18.443  -4.671  28.892  1.00 76.72 275 A 1 
ATOM 2171 C C   . SER A 1 275 ? 17.883  -4.281  30.259  1.00 77.30 275 A 1 
ATOM 2172 O O   . SER A 1 275 ? 17.104  -3.330  30.352  1.00 75.10 275 A 1 
ATOM 2173 C CB  . SER A 1 275 ? 17.515  -5.651  28.174  1.00 72.79 275 A 1 
ATOM 2174 O OG  . SER A 1 275 ? 17.293  -6.810  28.949  1.00 64.26 275 A 1 
ATOM 2175 N N   . ARG A 1 276 ? 18.238  -5.014  31.307  1.00 80.71 276 A 1 
ATOM 2176 C CA  . ARG A 1 276 ? 17.746  -4.796  32.672  1.00 82.94 276 A 1 
ATOM 2177 C C   . ARG A 1 276 ? 18.844  -5.037  33.696  1.00 86.65 276 A 1 
ATOM 2178 O O   . ARG A 1 276 ? 19.707  -5.888  33.480  1.00 85.99 276 A 1 
ATOM 2179 C CB  . ARG A 1 276 ? 16.547  -5.712  32.985  1.00 79.33 276 A 1 
ATOM 2180 C CG  . ARG A 1 276 ? 15.351  -5.443  32.073  1.00 72.74 276 A 1 
ATOM 2181 C CD  . ARG A 1 276 ? 14.146  -6.275  32.506  1.00 71.40 276 A 1 
ATOM 2182 N NE  . ARG A 1 276 ? 12.990  -6.012  31.632  1.00 64.76 276 A 1 
ATOM 2183 C CZ  . ARG A 1 276 ? 12.573  -6.737  30.608  1.00 57.77 276 A 1 
ATOM 2184 N NH1 . ARG A 1 276 ? 13.149  -7.853  30.266  1.00 53.38 276 A 1 
ATOM 2185 N NH2 . ARG A 1 276 ? 11.569  -6.340  29.899  1.00 52.64 276 A 1 
ATOM 2186 N N   . ILE A 1 277 ? 18.747  -4.331  34.824  1.00 86.80 277 A 1 
ATOM 2187 C CA  . ILE A 1 277 ? 19.562  -4.534  36.015  1.00 87.86 277 A 1 
ATOM 2188 C C   . ILE A 1 277 ? 18.648  -4.779  37.212  1.00 87.35 277 A 1 
ATOM 2189 O O   . ILE A 1 277 ? 17.587  -4.170  37.335  1.00 86.30 277 A 1 
ATOM 2190 C CB  . ILE A 1 277 ? 20.546  -3.359  36.213  1.00 88.58 277 A 1 
ATOM 2191 C CG1 . ILE A 1 277 ? 21.527  -3.651  37.363  1.00 85.02 277 A 1 
ATOM 2192 C CG2 . ILE A 1 277 ? 19.817  -2.020  36.428  1.00 84.85 277 A 1 
ATOM 2193 C CD1 . ILE A 1 277 ? 22.752  -2.738  37.351  1.00 81.64 277 A 1 
ATOM 2194 N N   . TRP A 1 278 ? 19.044  -5.692  38.068  1.00 89.97 278 A 1 
ATOM 2195 C CA  . TRP A 1 278 ? 18.479  -5.904  39.391  1.00 90.47 278 A 1 
ATOM 2196 C C   . TRP A 1 278 ? 19.547  -5.533  40.410  1.00 91.42 278 A 1 
ATOM 2197 O O   . TRP A 1 278 ? 20.505  -6.284  40.596  1.00 89.97 278 A 1 
ATOM 2198 C CB  . TRP A 1 278 ? 18.003  -7.353  39.535  1.00 88.92 278 A 1 
ATOM 2199 C CG  . TRP A 1 278 ? 17.281  -7.706  40.806  1.00 86.26 278 A 1 
ATOM 2200 C CD1 . TRP A 1 278 ? 17.405  -7.096  42.004  1.00 78.88 278 A 1 
ATOM 2201 C CD2 . TRP A 1 278 ? 16.301  -8.772  41.019  1.00 81.56 278 A 1 
ATOM 2202 N NE1 . TRP A 1 278 ? 16.579  -7.696  42.926  1.00 77.54 278 A 1 
ATOM 2203 C CE2 . TRP A 1 278 ? 15.870  -8.736  42.373  1.00 79.60 278 A 1 
ATOM 2204 C CE3 . TRP A 1 278 ? 15.724  -9.754  40.194  1.00 75.74 278 A 1 
ATOM 2205 C CZ2 . TRP A 1 278 ? 14.909  -9.616  42.886  1.00 77.14 278 A 1 
ATOM 2206 C CZ3 . TRP A 1 278 ? 14.764  -10.643 40.694  1.00 74.00 278 A 1 
ATOM 2207 C CH2 . TRP A 1 278 ? 14.352  -10.576 42.035  1.00 73.66 278 A 1 
ATOM 2208 N N   . TYR A 1 279 ? 19.368  -4.389  41.054  1.00 89.03 279 A 1 
ATOM 2209 C CA  . TYR A 1 279 ? 20.287  -3.900  42.074  1.00 88.98 279 A 1 
ATOM 2210 C C   . TYR A 1 279 ? 20.241  -4.785  43.318  1.00 89.52 279 A 1 
ATOM 2211 O O   . TYR A 1 279 ? 19.165  -5.082  43.848  1.00 87.40 279 A 1 
ATOM 2212 C CB  . TYR A 1 279 ? 19.956  -2.455  42.428  1.00 88.20 279 A 1 
ATOM 2213 C CG  . TYR A 1 279 ? 20.186  -1.486  41.291  1.00 87.26 279 A 1 
ATOM 2214 C CD1 . TYR A 1 279 ? 21.500  -1.177  40.891  1.00 80.42 279 A 1 
ATOM 2215 C CD2 . TYR A 1 279 ? 19.093  -0.883  40.639  1.00 81.83 279 A 1 
ATOM 2216 C CE1 . TYR A 1 279 ? 21.726  -0.259  39.848  1.00 80.49 279 A 1 
ATOM 2217 C CE2 . TYR A 1 279 ? 19.316  0.036   39.597  1.00 80.21 279 A 1 
ATOM 2218 C CZ  . TYR A 1 279 ? 20.634  0.352   39.206  1.00 83.92 279 A 1 
ATOM 2219 O OH  . TYR A 1 279 ? 20.850  1.246   38.213  1.00 81.80 279 A 1 
ATOM 2220 N N   . ASN A 1 280 ? 21.401  -5.172  43.788  1.00 90.27 280 A 1 
ATOM 2221 C CA  . ASN A 1 280 ? 21.524  -6.004  44.978  1.00 89.13 280 A 1 
ATOM 2222 C C   . ASN A 1 280 ? 21.018  -5.279  46.239  1.00 88.52 280 A 1 
ATOM 2223 O O   . ASN A 1 280 ? 20.327  -5.890  47.052  1.00 83.51 280 A 1 
ATOM 2224 C CB  . ASN A 1 280 ? 22.991  -6.438  45.103  1.00 87.49 280 A 1 
ATOM 2225 C CG  . ASN A 1 280 ? 23.188  -7.402  46.250  1.00 83.78 280 A 1 
ATOM 2226 O OD1 . ASN A 1 280 ? 22.620  -8.486  46.294  1.00 73.49 280 A 1 
ATOM 2227 N ND2 . ASN A 1 280 ? 23.998  -7.037  47.209  1.00 73.49 280 A 1 
ATOM 2228 N N   . ASP A 1 281 ? 21.283  -3.974  46.367  1.00 89.57 281 A 1 
ATOM 2229 C CA  . ASP A 1 281 ? 20.955  -3.193  47.567  1.00 88.26 281 A 1 
ATOM 2230 C C   . ASP A 1 281 ? 19.463  -2.857  47.671  1.00 87.35 281 A 1 
ATOM 2231 O O   . ASP A 1 281 ? 18.848  -3.008  48.726  1.00 81.21 281 A 1 
ATOM 2232 C CB  . ASP A 1 281 ? 21.783  -1.897  47.569  1.00 86.24 281 A 1 
ATOM 2233 C CG  . ASP A 1 281 ? 23.292  -2.136  47.636  1.00 78.95 281 A 1 
ATOM 2234 O OD1 . ASP A 1 281 ? 23.699  -3.236  48.075  1.00 69.62 281 A 1 
ATOM 2235 O OD2 . ASP A 1 281 ? 24.014  -1.212  47.224  1.00 72.42 281 A 1 
ATOM 2236 N N   . SER A 1 282 ? 18.871  -2.401  46.567  1.00 88.08 282 A 1 
ATOM 2237 C CA  . SER A 1 282 ? 17.468  -1.956  46.547  1.00 85.87 282 A 1 
ATOM 2238 C C   . SER A 1 282 ? 16.470  -3.065  46.203  1.00 85.16 282 A 1 
ATOM 2239 O O   . SER A 1 282 ? 15.261  -2.863  46.348  1.00 80.50 282 A 1 
ATOM 2240 C CB  . SER A 1 282 ? 17.313  -0.766  45.596  1.00 84.89 282 A 1 
ATOM 2241 O OG  . SER A 1 282 ? 17.513  -1.158  44.257  1.00 79.13 282 A 1 
ATOM 2242 N N   . GLN A 1 283 ? 16.940  -4.216  45.727  1.00 86.26 283 A 1 
ATOM 2243 C CA  . GLN A 1 283 ? 16.118  -5.321  45.208  1.00 84.45 283 A 1 
ATOM 2244 C C   . GLN A 1 283 ? 15.136  -4.875  44.102  1.00 84.00 283 A 1 
ATOM 2245 O O   . GLN A 1 283 ? 14.110  -5.516  43.860  1.00 78.93 283 A 1 
ATOM 2246 C CB  . GLN A 1 283 ? 15.450  -6.092  46.365  1.00 83.00 283 A 1 
ATOM 2247 C CG  . GLN A 1 283 ? 16.465  -6.755  47.316  1.00 79.88 283 A 1 
ATOM 2248 C CD  . GLN A 1 283 ? 17.229  -7.905  46.659  1.00 74.36 283 A 1 
ATOM 2249 O OE1 . GLN A 1 283 ? 16.696  -8.728  45.926  1.00 68.78 283 A 1 
ATOM 2250 N NE2 . GLN A 1 283 ? 18.515  -8.019  46.903  1.00 65.16 283 A 1 
ATOM 2251 N N   . GLN A 1 284 ? 15.458  -3.778  43.407  1.00 85.23 284 A 1 
ATOM 2252 C CA  . GLN A 1 284 ? 14.633  -3.235  42.335  1.00 84.65 284 A 1 
ATOM 2253 C C   . GLN A 1 284 ? 15.168  -3.627  40.959  1.00 85.87 284 A 1 
ATOM 2254 O O   . GLN A 1 284 ? 16.371  -3.592  40.707  1.00 83.74 284 A 1 
ATOM 2255 C CB  . GLN A 1 284 ? 14.481  -1.713  42.460  1.00 81.56 284 A 1 
ATOM 2256 C CG  . GLN A 1 284 ? 13.691  -1.317  43.715  1.00 73.02 284 A 1 
ATOM 2257 C CD  . GLN A 1 284 ? 13.269  0.146   43.722  1.00 68.30 284 A 1 
ATOM 2258 O OE1 . GLN A 1 284 ? 13.380  0.871   42.753  1.00 62.02 284 A 1 
ATOM 2259 N NE2 . GLN A 1 284 ? 12.703  0.633   44.808  1.00 57.61 284 A 1 
ATOM 2260 N N   . ILE A 1 285 ? 14.255  -3.986  40.064  1.00 84.01 285 A 1 
ATOM 2261 C CA  . ILE A 1 285 ? 14.557  -4.224  38.650  1.00 82.22 285 A 1 
ATOM 2262 C C   . ILE A 1 285 ? 14.289  -2.935  37.875  1.00 80.66 285 A 1 
ATOM 2263 O O   . ILE A 1 285 ? 13.149  -2.456  37.855  1.00 77.68 285 A 1 
ATOM 2264 C CB  . ILE A 1 285 ? 13.758  -5.412  38.068  1.00 81.77 285 A 1 
ATOM 2265 C CG1 . ILE A 1 285 ? 14.045  -6.714  38.849  1.00 76.76 285 A 1 
ATOM 2266 C CG2 . ILE A 1 285 ? 14.103  -5.596  36.576  1.00 76.81 285 A 1 
ATOM 2267 C CD1 . ILE A 1 285 ? 13.151  -7.896  38.449  1.00 71.85 285 A 1 
ATOM 2268 N N   . GLU A 1 286 ? 15.317  -2.429  37.194  1.00 80.00 286 A 1 
ATOM 2269 C CA  . GLU A 1 286 ? 15.233  -1.238  36.353  1.00 79.33 286 A 1 
ATOM 2270 C C   . GLU A 1 286 ? 15.699  -1.512  34.919  1.00 79.46 286 A 1 
ATOM 2271 O O   . GLU A 1 286 ? 16.356  -2.517  34.620  1.00 77.36 286 A 1 
ATOM 2272 C CB  . GLU A 1 286 ? 15.992  -0.072  37.000  1.00 77.81 286 A 1 
ATOM 2273 C CG  . GLU A 1 286 ? 15.319  0.357   38.315  1.00 71.62 286 A 1 
ATOM 2274 C CD  . GLU A 1 286 ? 15.881  1.654   38.901  1.00 71.88 286 A 1 
ATOM 2275 O OE1 . GLU A 1 286 ? 15.331  2.053   39.953  1.00 65.20 286 A 1 
ATOM 2276 O OE2 . GLU A 1 286 ? 16.789  2.243   38.280  1.00 65.93 286 A 1 
ATOM 2277 N N   . MET A 1 287 ? 15.307  -0.626  34.016  1.00 73.51 287 A 1 
ATOM 2278 C CA  . MET A 1 287 ? 15.802  -0.632  32.638  1.00 72.49 287 A 1 
ATOM 2279 C C   . MET A 1 287 ? 17.183  0.019   32.603  1.00 75.39 287 A 1 
ATOM 2280 O O   . MET A 1 287 ? 17.386  1.074   33.200  1.00 73.24 287 A 1 
ATOM 2281 C CB  . MET A 1 287 ? 14.836  0.116   31.712  1.00 67.83 287 A 1 
ATOM 2282 C CG  . MET A 1 287 ? 13.485  -0.597  31.557  1.00 60.81 287 A 1 
ATOM 2283 S SD  . MET A 1 287 ? 13.508  -2.186  30.668  1.00 55.55 287 A 1 
ATOM 2284 C CE  . MET A 1 287 ? 14.014  -1.644  29.015  1.00 50.26 287 A 1 
ATOM 2285 N N   . VAL A 1 288 ? 18.112  -0.587  31.876  1.00 75.35 288 A 1 
ATOM 2286 C CA  . VAL A 1 288 ? 19.487  -0.102  31.790  1.00 76.29 288 A 1 
ATOM 2287 C C   . VAL A 1 288 ? 19.601  1.046   30.783  1.00 75.64 288 A 1 
ATOM 2288 O O   . VAL A 1 288 ? 19.051  0.986   29.681  1.00 71.91 288 A 1 
ATOM 2289 C CB  . VAL A 1 288 ? 20.426  -1.273  31.469  1.00 76.53 288 A 1 
ATOM 2290 C CG1 . VAL A 1 288 ? 21.843  -0.829  31.156  1.00 69.37 288 A 1 
ATOM 2291 C CG2 . VAL A 1 288 ? 20.486  -2.213  32.679  1.00 68.98 288 A 1 
ATOM 2292 N N   . THR A 1 289 ? 20.352  2.074   31.164  1.00 74.04 289 A 1 
ATOM 2293 C CA  . THR A 1 289 ? 20.808  3.176   30.307  1.00 72.15 289 A 1 
ATOM 2294 C C   . THR A 1 289 ? 22.336  3.177   30.225  1.00 74.13 289 A 1 
ATOM 2295 O O   . THR A 1 289 ? 22.999  2.456   30.969  1.00 72.94 289 A 1 
ATOM 2296 C CB  . THR A 1 289 ? 20.291  4.534   30.807  1.00 68.89 289 A 1 
ATOM 2297 O OG1 . THR A 1 289 ? 20.829  4.836   32.069  1.00 63.15 289 A 1 
ATOM 2298 C CG2 . THR A 1 289 ? 18.766  4.584   30.924  1.00 61.71 289 A 1 
ATOM 2299 N N   . ALA A 1 290 ? 22.920  3.979   29.327  1.00 77.22 290 A 1 
ATOM 2300 C CA  . ALA A 1 290 ? 24.377  4.098   29.210  1.00 77.31 290 A 1 
ATOM 2301 C C   . ALA A 1 290 ? 25.039  4.587   30.510  1.00 80.64 290 A 1 
ATOM 2302 O O   . ALA A 1 290 ? 26.148  4.162   30.817  1.00 77.45 290 A 1 
ATOM 2303 C CB  . ALA A 1 290 ? 24.694  5.037   28.041  1.00 74.65 290 A 1 
ATOM 2304 N N   . ASP A 1 291 ? 24.327  5.412   31.295  1.00 77.52 291 A 1 
ATOM 2305 C CA  . ASP A 1 291 ? 24.802  5.998   32.556  1.00 78.84 291 A 1 
ATOM 2306 C C   . ASP A 1 291 ? 24.557  5.089   33.778  1.00 81.22 291 A 1 
ATOM 2307 O O   . ASP A 1 291 ? 24.916  5.441   34.898  1.00 78.70 291 A 1 
ATOM 2308 C CB  . ASP A 1 291 ? 24.131  7.367   32.756  1.00 76.28 291 A 1 
ATOM 2309 C CG  . ASP A 1 291 ? 24.252  8.277   31.530  1.00 69.54 291 A 1 
ATOM 2310 O OD1 . ASP A 1 291 ? 25.368  8.409   30.992  1.00 62.30 291 A 1 
ATOM 2311 O OD2 . ASP A 1 291 ? 23.188  8.772   31.088  1.00 61.23 291 A 1 
ATOM 2312 N N   . THR A 1 292 ? 23.934  3.929   33.588  1.00 82.88 292 A 1 
ATOM 2313 C CA  . THR A 1 292 ? 23.667  2.980   34.678  1.00 83.85 292 A 1 
ATOM 2314 C C   . THR A 1 292 ? 24.981  2.402   35.199  1.00 85.97 292 A 1 
ATOM 2315 O O   . THR A 1 292 ? 25.718  1.770   34.441  1.00 85.07 292 A 1 
ATOM 2316 C CB  . THR A 1 292 ? 22.728  1.857   34.220  1.00 83.73 292 A 1 
ATOM 2317 O OG1 . THR A 1 292 ? 21.486  2.400   33.835  1.00 79.59 292 A 1 
ATOM 2318 C CG2 . THR A 1 292 ? 22.429  0.842   35.319  1.00 78.34 292 A 1 
ATOM 2319 N N   . THR A 1 293 ? 25.259  2.586   36.489  1.00 90.87 293 A 1 
ATOM 2320 C CA  . THR A 1 293 ? 26.451  2.061   37.170  1.00 91.80 293 A 1 
ATOM 2321 C C   . THR A 1 293 ? 26.253  0.617   37.627  1.00 92.06 293 A 1 
ATOM 2322 O O   . THR A 1 293 ? 25.188  0.260   38.127  1.00 89.70 293 A 1 
ATOM 2323 C CB  . THR A 1 293 ? 26.854  2.939   38.362  1.00 90.54 293 A 1 
ATOM 2324 O OG1 . THR A 1 293 ? 25.729  3.221   39.164  1.00 75.86 293 A 1 
ATOM 2325 C CG2 . THR A 1 293 ? 27.423  4.280   37.902  1.00 75.18 293 A 1 
ATOM 2326 N N   . LEU A 1 294 ? 27.286  -0.204  37.471  1.00 91.08 294 A 1 
ATOM 2327 C CA  . LEU A 1 294 ? 27.312  -1.609  37.873  1.00 91.46 294 A 1 
ATOM 2328 C C   . LEU A 1 294 ? 28.015  -1.756  39.226  1.00 92.24 294 A 1 
ATOM 2329 O O   . LEU A 1 294 ? 29.149  -1.303  39.389  1.00 90.93 294 A 1 
ATOM 2330 C CB  . LEU A 1 294 ? 28.027  -2.440  36.793  1.00 90.89 294 A 1 
ATOM 2331 C CG  . LEU A 1 294 ? 27.360  -2.415  35.406  1.00 89.22 294 A 1 
ATOM 2332 C CD1 . LEU A 1 294 ? 28.247  -3.147  34.406  1.00 80.94 294 A 1 
ATOM 2333 C CD2 . LEU A 1 294 ? 25.991  -3.094  35.416  1.00 82.08 294 A 1 
ATOM 2334 N N   . HIS A 1 295 ? 27.379  -2.430  40.178  1.00 92.49 295 A 1 
ATOM 2335 C CA  . HIS A 1 295 ? 27.937  -2.724  41.498  1.00 91.83 295 A 1 
ATOM 2336 C C   . HIS A 1 295 ? 28.148  -4.224  41.695  1.00 92.13 295 A 1 
ATOM 2337 O O   . HIS A 1 295 ? 27.653  -5.073  40.946  1.00 89.90 295 A 1 
ATOM 2338 C CB  . HIS A 1 295 ? 27.049  -2.119  42.591  1.00 90.95 295 A 1 
ATOM 2339 C CG  . HIS A 1 295 ? 26.789  -0.649  42.398  1.00 89.57 295 A 1 
ATOM 2340 N ND1 . HIS A 1 295 ? 25.717  -0.123  41.723  1.00 74.31 295 A 1 
ATOM 2341 C CD2 . HIS A 1 295 ? 27.570  0.398   42.803  1.00 76.62 295 A 1 
ATOM 2342 C CE1 . HIS A 1 295 ? 25.844  1.214   41.727  1.00 78.04 295 A 1 
ATOM 2343 N NE2 . HIS A 1 295 ? 26.960  1.586   42.374  1.00 80.27 295 A 1 
ATOM 2344 N N   . GLU A 1 296 ? 28.909  -4.559  42.727  1.00 91.42 296 A 1 
ATOM 2345 C CA  . GLU A 1 296 ? 29.135  -5.951  43.093  1.00 91.62 296 A 1 
ATOM 2346 C C   . GLU A 1 296 ? 27.811  -6.666  43.401  1.00 91.17 296 A 1 
ATOM 2347 O O   . GLU A 1 296 ? 26.957  -6.170  44.130  1.00 86.97 296 A 1 
ATOM 2348 C CB  . GLU A 1 296 ? 30.098  -6.045  44.290  1.00 90.27 296 A 1 
ATOM 2349 C CG  . GLU A 1 296 ? 30.573  -7.491  44.457  1.00 87.05 296 A 1 
ATOM 2350 C CD  . GLU A 1 296 ? 31.451  -7.755  45.678  1.00 85.32 296 A 1 
ATOM 2351 O OE1 . GLU A 1 296 ? 31.703  -8.970  45.892  1.00 76.06 296 A 1 
ATOM 2352 O OE2 . GLU A 1 296 ? 31.821  -6.797  46.384  1.00 78.48 296 A 1 
ATOM 2353 N N   . ASN A 1 297 ? 27.666  -7.883  42.883  1.00 92.01 297 A 1 
ATOM 2354 C CA  . ASN A 1 297 ? 26.486  -8.736  43.039  1.00 92.02 297 A 1 
ATOM 2355 C C   . ASN A 1 297 ? 25.199  -8.256  42.354  1.00 92.39 297 A 1 
ATOM 2356 O O   . ASN A 1 297 ? 24.204  -8.998  42.437  1.00 89.43 297 A 1 
ATOM 2357 C CB  . ASN A 1 297 ? 26.253  -9.097  44.521  1.00 90.71 297 A 1 
ATOM 2358 C CG  . ASN A 1 297 ? 27.448  -9.744  45.169  1.00 88.79 297 A 1 
ATOM 2359 O OD1 . ASN A 1 297 ? 27.879  -10.820 44.772  1.00 79.61 297 A 1 
ATOM 2360 N ND2 . ASN A 1 297 ? 28.000  -9.136  46.192  1.00 79.73 297 A 1 
ATOM 2361 N N   . ASP A 1 298 ? 25.211  -7.128  41.646  1.00 91.74 298 A 1 
ATOM 2362 C CA  . ASP A 1 298 ? 24.087  -6.774  40.782  1.00 91.96 298 A 1 
ATOM 2363 C C   . ASP A 1 298 ? 23.831  -7.880  39.754  1.00 92.67 298 A 1 
ATOM 2364 O O   . ASP A 1 298 ? 24.746  -8.560  39.276  1.00 91.24 298 A 1 
ATOM 2365 C CB  . ASP A 1 298 ? 24.321  -5.441  40.057  1.00 91.19 298 A 1 
ATOM 2366 C CG  . ASP A 1 298 ? 24.152  -4.207  40.946  1.00 89.31 298 A 1 
ATOM 2367 O OD1 . ASP A 1 298 ? 23.587  -4.340  42.051  1.00 81.65 298 A 1 
ATOM 2368 O OD2 . ASP A 1 298 ? 24.524  -3.115  40.462  1.00 82.56 298 A 1 
ATOM 2369 N N   . ARG A 1 299 ? 22.570  -8.090  39.405  1.00 92.91 299 A 1 
ATOM 2370 C CA  . ARG A 1 299 ? 22.183  -9.055  38.376  1.00 92.90 299 A 1 
ATOM 2371 C C   . ARG A 1 299 ? 21.791  -8.294  37.124  1.00 92.84 299 A 1 
ATOM 2372 O O   . ARG A 1 299 ? 20.990  -7.369  37.199  1.00 90.51 299 A 1 
ATOM 2373 C CB  . ARG A 1 299 ? 21.055  -9.971  38.863  1.00 91.85 299 A 1 
ATOM 2374 C CG  . ARG A 1 299 ? 21.379  -10.678 40.179  1.00 87.70 299 A 1 
ATOM 2375 C CD  . ARG A 1 299 ? 20.152  -11.434 40.679  1.00 86.97 299 A 1 
ATOM 2376 N NE  . ARG A 1 299 ? 20.361  -11.955 42.037  1.00 79.48 299 A 1 
ATOM 2377 C CZ  . ARG A 1 299 ? 19.461  -12.582 42.776  1.00 72.71 299 A 1 
ATOM 2378 N NH1 . ARG A 1 299 ? 18.268  -12.860 42.327  1.00 66.10 299 A 1 
ATOM 2379 N NH2 . ARG A 1 299 ? 19.743  -12.933 44.000  1.00 62.67 299 A 1 
ATOM 2380 N N   . ILE A 1 300 ? 22.322  -8.696  35.978  1.00 91.72 300 A 1 
ATOM 2381 C CA  . ILE A 1 300 ? 22.025  -8.058  34.697  1.00 91.36 300 A 1 
ATOM 2382 C C   . ILE A 1 300 ? 21.438  -9.061  33.711  1.00 91.12 300 A 1 
ATOM 2383 O O   . ILE A 1 300 ? 21.832  -10.227 33.665  1.00 89.81 300 A 1 
ATOM 2384 C CB  . ILE A 1 300 ? 23.240  -7.293  34.133  1.00 90.75 300 A 1 
ATOM 2385 C CG1 . ILE A 1 300 ? 24.445  -8.216  33.861  1.00 85.78 300 A 1 
ATOM 2386 C CG2 . ILE A 1 300 ? 23.611  -6.134  35.076  1.00 85.29 300 A 1 
ATOM 2387 C CD1 . ILE A 1 300 ? 25.579  -7.518  33.110  1.00 83.24 300 A 1 
ATOM 2388 N N   . PHE A 1 301 ? 20.478  -8.606  32.925  1.00 88.26 301 A 1 
ATOM 2389 C CA  . PHE A 1 301 ? 19.894  -9.390  31.844  1.00 85.64 301 A 1 
ATOM 2390 C C   . PHE A 1 301 ? 20.508  -8.955  30.516  1.00 85.46 301 A 1 
ATOM 2391 O O   . PHE A 1 301 ? 20.254  -7.840  30.043  1.00 83.58 301 A 1 
ATOM 2392 C CB  . PHE A 1 301 ? 18.369  -9.253  31.862  1.00 83.72 301 A 1 
ATOM 2393 C CG  . PHE A 1 301 ? 17.670  -10.187 30.893  1.00 79.93 301 A 1 
ATOM 2394 C CD1 . PHE A 1 301 ? 16.949  -9.673  29.799  1.00 71.55 301 A 1 
ATOM 2395 C CD2 . PHE A 1 301 ? 17.737  -11.574 31.090  1.00 69.75 301 A 1 
ATOM 2396 C CE1 . PHE A 1 301 ? 16.291  -10.546 28.916  1.00 68.16 301 A 1 
ATOM 2397 C CE2 . PHE A 1 301 ? 17.087  -12.447 30.202  1.00 68.11 301 A 1 
ATOM 2398 C CZ  . PHE A 1 301 ? 16.359  -11.933 29.115  1.00 72.80 301 A 1 
ATOM 2399 N N   . VAL A 1 302 ? 21.317  -9.837  29.934  1.00 86.60 302 A 1 
ATOM 2400 C CA  . VAL A 1 302 ? 22.110  -9.587  28.732  1.00 86.11 302 A 1 
ATOM 2401 C C   . VAL A 1 302 ? 21.525  -10.368 27.562  1.00 84.86 302 A 1 
ATOM 2402 O O   . VAL A 1 302 ? 21.124  -11.521 27.707  1.00 83.11 302 A 1 
ATOM 2403 C CB  . VAL A 1 302 ? 23.594  -9.934  28.953  1.00 86.60 302 A 1 
ATOM 2404 C CG1 . VAL A 1 302 ? 24.446  -9.491  27.761  1.00 78.97 302 A 1 
ATOM 2405 C CG2 . VAL A 1 302 ? 24.160  -9.267  30.212  1.00 79.04 302 A 1 
ATOM 2406 N N   . ILE A 1 303 ? 21.498  -9.735  26.401  1.00 82.11 303 A 1 
ATOM 2407 C CA  . ILE A 1 303 ? 21.152  -10.373 25.133  1.00 79.64 303 A 1 
ATOM 2408 C C   . ILE A 1 303 ? 22.385  -10.279 24.241  1.00 80.60 303 A 1 
ATOM 2409 O O   . ILE A 1 303 ? 22.871  -9.182  23.992  1.00 79.42 303 A 1 
ATOM 2410 C CB  . ILE A 1 303 ? 19.901  -9.721  24.506  1.00 76.50 303 A 1 
ATOM 2411 C CG1 . ILE A 1 303 ? 18.696  -9.852  25.473  1.00 68.55 303 A 1 
ATOM 2412 C CG2 . ILE A 1 303 ? 19.581  -10.373 23.149  1.00 65.26 303 A 1 
ATOM 2413 C CD1 . ILE A 1 303 ? 17.460  -9.063  25.055  1.00 60.87 303 A 1 
ATOM 2414 N N   . THR A 1 304 ? 22.894  -11.421 23.789  1.00 79.12 304 A 1 
ATOM 2415 C CA  . THR A 1 304 ? 24.095  -11.534 22.950  1.00 78.36 304 A 1 
ATOM 2416 C C   . THR A 1 304 ? 23.908  -12.660 21.933  1.00 76.55 304 A 1 
ATOM 2417 O O   . THR A 1 304 ? 22.921  -13.395 22.000  1.00 74.07 304 A 1 
ATOM 2418 C CB  . THR A 1 304 ? 25.336  -11.727 23.845  1.00 79.38 304 A 1 
ATOM 2419 O OG1 . THR A 1 304 ? 26.508  -11.720 23.077  1.00 71.15 304 A 1 
ATOM 2420 C CG2 . THR A 1 304 ? 25.313  -13.022 24.656  1.00 72.95 304 A 1 
ATOM 2421 N N   . ASN A 1 305 ? 24.820  -12.790 20.965  1.00 76.54 305 A 1 
ATOM 2422 C CA  . ASN A 1 305 ? 24.858  -13.958 20.087  1.00 74.67 305 A 1 
ATOM 2423 C C   . ASN A 1 305 ? 25.558  -15.146 20.783  1.00 76.06 305 A 1 
ATOM 2424 O O   . ASN A 1 305 ? 26.191  -14.995 21.829  1.00 73.96 305 A 1 
ATOM 2425 C CB  . ASN A 1 305 ? 25.456  -13.551 18.718  1.00 70.64 305 A 1 
ATOM 2426 C CG  . ASN A 1 305 ? 26.901  -13.098 18.799  1.00 64.82 305 A 1 
ATOM 2427 O OD1 . ASN A 1 305 ? 27.690  -13.643 19.545  1.00 59.02 305 A 1 
ATOM 2428 N ND2 . ASN A 1 305 ? 27.286  -12.108 18.033  1.00 59.23 305 A 1 
ATOM 2429 N N   . GLU A 1 306 ? 25.434  -16.344 20.214  1.00 76.56 306 A 1 
ATOM 2430 C CA  . GLU A 1 306 ? 26.031  -17.557 20.794  1.00 76.05 306 A 1 
ATOM 2431 C C   . GLU A 1 306 ? 27.565  -17.483 20.831  1.00 77.83 306 A 1 
ATOM 2432 O O   . GLU A 1 306 ? 28.176  -17.845 21.837  1.00 74.97 306 A 1 
ATOM 2433 C CB  . GLU A 1 306 ? 25.512  -18.770 20.012  1.00 72.13 306 A 1 
ATOM 2434 C CG  . GLU A 1 306 ? 25.886  -20.096 20.689  1.00 63.14 306 A 1 
ATOM 2435 C CD  . GLU A 1 306 ? 25.054  -21.284 20.179  1.00 58.80 306 A 1 
ATOM 2436 O OE1 . GLU A 1 306 ? 24.923  -22.246 20.965  1.00 53.92 306 A 1 
ATOM 2437 O OE2 . GLU A 1 306 ? 24.543  -21.199 19.044  1.00 51.47 306 A 1 
ATOM 2438 N N   . HIS A 1 307 ? 28.175  -16.903 19.798  1.00 80.34 307 A 1 
ATOM 2439 C CA  . HIS A 1 307 ? 29.627  -16.736 19.684  1.00 80.15 307 A 1 
ATOM 2440 C C   . HIS A 1 307 ? 30.213  -15.813 20.769  1.00 82.12 307 A 1 
ATOM 2441 O O   . HIS A 1 307 ? 31.275  -16.096 21.326  1.00 80.16 307 A 1 
ATOM 2442 C CB  . HIS A 1 307 ? 29.929  -16.203 18.277  1.00 76.95 307 A 1 
ATOM 2443 C CG  . HIS A 1 307 ? 31.388  -15.908 18.038  1.00 68.93 307 A 1 
ATOM 2444 N ND1 . HIS A 1 307 ? 32.019  -14.723 18.311  1.00 60.93 307 A 1 
ATOM 2445 C CD2 . HIS A 1 307 ? 32.332  -16.763 17.534  1.00 59.58 307 A 1 
ATOM 2446 C CE1 . HIS A 1 307 ? 33.311  -14.851 17.977  1.00 54.87 307 A 1 
ATOM 2447 N NE2 . HIS A 1 307 ? 33.553  -16.081 17.492  1.00 56.17 307 A 1 
ATOM 2448 N N   . ASP A 1 308 ? 29.534  -14.712 21.096  1.00 80.29 308 A 1 
ATOM 2449 C CA  . ASP A 1 308 ? 30.022  -13.720 22.061  1.00 82.19 308 A 1 
ATOM 2450 C C   . ASP A 1 308 ? 29.588  -14.013 23.507  1.00 84.89 308 A 1 
ATOM 2451 O O   . ASP A 1 308 ? 30.115  -13.410 24.443  1.00 84.53 308 A 1 
ATOM 2452 C CB  . ASP A 1 308 ? 29.606  -12.316 21.602  1.00 81.03 308 A 1 
ATOM 2453 C CG  . ASP A 1 308 ? 30.333  -11.855 20.329  1.00 79.09 308 A 1 
ATOM 2454 O OD1 . ASP A 1 308 ? 31.519  -12.226 20.136  1.00 73.44 308 A 1 
ATOM 2455 O OD2 . ASP A 1 308 ? 29.732  -11.066 19.575  1.00 72.96 308 A 1 
ATOM 2456 N N   . SER A 1 309 ? 28.675  -14.955 23.711  1.00 85.85 309 A 1 
ATOM 2457 C CA  . SER A 1 309 ? 28.104  -15.274 25.027  1.00 86.56 309 A 1 
ATOM 2458 C C   . SER A 1 309 ? 29.159  -15.663 26.070  1.00 88.22 309 A 1 
ATOM 2459 O O   . SER A 1 309 ? 29.147  -15.117 27.178  1.00 87.40 309 A 1 
ATOM 2460 C CB  . SER A 1 309 ? 27.024  -16.356 24.908  1.00 84.37 309 A 1 
ATOM 2461 O OG  . SER A 1 309 ? 27.521  -17.628 24.565  1.00 74.36 309 A 1 
ATOM 2462 N N   . GLU A 1 310 ? 30.114  -16.509 25.704  1.00 88.97 310 A 1 
ATOM 2463 C CA  . GLU A 1 310 ? 31.196  -16.935 26.605  1.00 89.62 310 A 1 
ATOM 2464 C C   . GLU A 1 310 ? 32.154  -15.782 26.940  1.00 90.84 310 A 1 
ATOM 2465 O O   . GLU A 1 310 ? 32.610  -15.649 28.078  1.00 89.29 310 A 1 
ATOM 2466 C CB  . GLU A 1 310 ? 31.973  -18.104 25.974  1.00 88.86 310 A 1 
ATOM 2467 C CG  . GLU A 1 310 ? 31.213  -19.441 26.049  1.00 78.50 310 A 1 
ATOM 2468 C CD  . GLU A 1 310 ? 30.904  -19.878 27.496  1.00 75.72 310 A 1 
ATOM 2469 O OE1 . GLU A 1 310 ? 29.845  -20.505 27.717  1.00 67.61 310 A 1 
ATOM 2470 O OE2 . GLU A 1 310 ? 31.694  -19.543 28.405  1.00 66.59 310 A 1 
ATOM 2471 N N   . THR A 1 311 ? 32.425  -14.897 25.979  1.00 91.09 311 A 1 
ATOM 2472 C CA  . THR A 1 311 ? 33.274  -13.717 26.205  1.00 91.29 311 A 1 
ATOM 2473 C C   . THR A 1 311 ? 32.615  -12.751 27.189  1.00 92.01 311 A 1 
ATOM 2474 O O   . THR A 1 311 ? 33.246  -12.325 28.154  1.00 90.75 311 A 1 
ATOM 2475 C CB  . THR A 1 311 ? 33.583  -12.990 24.886  1.00 90.90 311 A 1 
ATOM 2476 O OG1 . THR A 1 311 ? 34.158  -13.864 23.944  1.00 82.76 311 A 1 
ATOM 2477 C CG2 . THR A 1 311 ? 34.576  -11.842 25.096  1.00 81.09 311 A 1 
ATOM 2478 N N   . VAL A 1 312 ? 31.331  -12.427 26.972  1.00 90.95 312 A 1 
ATOM 2479 C CA  . VAL A 1 312 ? 30.573  -11.521 27.850  1.00 90.71 312 A 1 
ATOM 2480 C C   . VAL A 1 312 ? 30.441  -12.115 29.255  1.00 91.43 312 A 1 
ATOM 2481 O O   . VAL A 1 312 ? 30.665  -11.411 30.240  1.00 90.13 312 A 1 
ATOM 2482 C CB  . VAL A 1 312 ? 29.197  -11.199 27.235  1.00 90.01 312 A 1 
ATOM 2483 C CG1 . VAL A 1 312 ? 28.350  -10.315 28.159  1.00 83.02 312 A 1 
ATOM 2484 C CG2 . VAL A 1 312 ? 29.349  -10.434 25.913  1.00 82.46 312 A 1 
ATOM 2485 N N   . LYS A 1 313 ? 30.164  -13.412 29.365  1.00 91.90 313 A 1 
ATOM 2486 C CA  . LYS A 1 313 ? 30.103  -14.140 30.640  1.00 92.06 313 A 1 
ATOM 2487 C C   . LYS A 1 313 ? 31.430  -14.065 31.396  1.00 92.66 313 A 1 
ATOM 2488 O O   . LYS A 1 313 ? 31.442  -13.673 32.557  1.00 91.10 313 A 1 
ATOM 2489 C CB  . LYS A 1 313 ? 29.697  -15.586 30.340  1.00 90.39 313 A 1 
ATOM 2490 C CG  . LYS A 1 313 ? 29.644  -16.474 31.588  1.00 80.86 313 A 1 
ATOM 2491 C CD  . LYS A 1 313 ? 29.206  -17.869 31.139  1.00 82.04 313 A 1 
ATOM 2492 C CE  . LYS A 1 313 ? 29.172  -18.852 32.302  1.00 72.35 313 A 1 
ATOM 2493 N NZ  . LYS A 1 313 ? 28.612  -20.140 31.824  1.00 67.10 313 A 1 
ATOM 2494 N N   . THR A 1 314 ? 32.541  -14.366 30.727  1.00 92.87 314 A 1 
ATOM 2495 C CA  . THR A 1 314 ? 33.882  -14.332 31.341  1.00 92.79 314 A 1 
ATOM 2496 C C   . THR A 1 314 ? 34.254  -12.927 31.817  1.00 92.93 314 A 1 
ATOM 2497 O O   . THR A 1 314 ? 34.881  -12.767 32.862  1.00 90.73 314 A 1 
ATOM 2498 C CB  . THR A 1 314 ? 34.942  -14.836 30.349  1.00 92.58 314 A 1 
ATOM 2499 O OG1 . THR A 1 314 ? 34.610  -16.124 29.886  1.00 84.69 314 A 1 
ATOM 2500 C CG2 . THR A 1 314 ? 36.333  -14.943 30.972  1.00 83.46 314 A 1 
ATOM 2501 N N   . PHE A 1 315 ? 33.847  -11.894 31.073  1.00 92.05 315 A 1 
ATOM 2502 C CA  . PHE A 1 315 ? 34.178  -10.509 31.394  1.00 91.30 315 A 1 
ATOM 2503 C C   . PHE A 1 315 ? 33.310  -9.919  32.515  1.00 92.08 315 A 1 
ATOM 2504 O O   . PHE A 1 315 ? 33.798  -9.121  33.308  1.00 89.42 315 A 1 
ATOM 2505 C CB  . PHE A 1 315 ? 34.075  -9.675  30.114  1.00 89.93 315 A 1 
ATOM 2506 C CG  . PHE A 1 315 ? 34.795  -8.349  30.222  1.00 86.43 315 A 1 
ATOM 2507 C CD1 . PHE A 1 315 ? 34.125  -7.210  30.701  1.00 78.65 315 A 1 
ATOM 2508 C CD2 . PHE A 1 315 ? 36.152  -8.263  29.866  1.00 79.79 315 A 1 
ATOM 2509 C CE1 . PHE A 1 315 ? 34.814  -5.989  30.823  1.00 75.76 315 A 1 
ATOM 2510 C CE2 . PHE A 1 315 ? 36.840  -7.042  29.987  1.00 76.25 315 A 1 
ATOM 2511 C CZ  . PHE A 1 315 ? 36.169  -5.904  30.467  1.00 78.28 315 A 1 
ATOM 2512 N N   . VAL A 1 316 ? 32.026  -10.286 32.593  1.00 91.86 316 A 1 
ATOM 2513 C CA  . VAL A 1 316 ? 31.081  -9.733  33.577  1.00 91.60 316 A 1 
ATOM 2514 C C   . VAL A 1 316 ? 31.082  -10.526 34.882  1.00 92.11 316 A 1 
ATOM 2515 O O   . VAL A 1 316 ? 31.127  -9.933  35.962  1.00 89.56 316 A 1 
ATOM 2516 C CB  . VAL A 1 316 ? 29.662  -9.648  32.980  1.00 90.51 316 A 1 
ATOM 2517 C CG1 . VAL A 1 316 ? 28.628  -9.230  34.028  1.00 82.02 316 A 1 
ATOM 2518 C CG2 . VAL A 1 316 ? 29.601  -8.628  31.837  1.00 82.11 316 A 1 
ATOM 2519 N N   . GLY A 1 317 ? 31.016  -11.848 34.808  1.00 91.07 317 A 1 
ATOM 2520 C CA  . GLY A 1 317 ? 30.922  -12.705 35.983  1.00 90.58 317 A 1 
ATOM 2521 C C   . GLY A 1 317 ? 30.127  -13.991 35.763  1.00 91.67 317 A 1 
ATOM 2522 O O   . GLY A 1 317 ? 30.189  -14.611 34.709  1.00 88.72 317 A 1 
ATOM 2523 N N   . GLU A 1 318 ? 29.377  -14.397 36.777  1.00 90.78 318 A 1 
ATOM 2524 C CA  . GLU A 1 318 ? 28.743  -15.719 36.840  1.00 91.28 318 A 1 
ATOM 2525 C C   . GLU A 1 318 ? 27.368  -15.747 36.163  1.00 91.81 318 A 1 
ATOM 2526 O O   . GLU A 1 318 ? 26.529  -14.876 36.398  1.00 88.59 318 A 1 
ATOM 2527 C CB  . GLU A 1 318 ? 28.659  -16.116 38.321  1.00 88.26 318 A 1 
ATOM 2528 C CG  . GLU A 1 318 ? 28.182  -17.552 38.549  1.00 77.73 318 A 1 
ATOM 2529 C CD  . GLU A 1 318 ? 28.086  -17.918 40.042  1.00 78.04 318 A 1 
ATOM 2530 O OE1 . GLU A 1 318 ? 27.782  -19.094 40.331  1.00 69.40 318 A 1 
ATOM 2531 O OE2 . GLU A 1 318 ? 28.274  -17.016 40.899  1.00 71.01 318 A 1 
ATOM 2532 N N   . GLU A 1 319 ? 27.110  -16.775 35.353  1.00 91.38 319 A 1 
ATOM 2533 C CA  . GLU A 1 319 ? 25.773  -17.030 34.799  1.00 91.30 319 A 1 
ATOM 2534 C C   . GLU A 1 319 ? 24.847  -17.592 35.881  1.00 91.62 319 A 1 
ATOM 2535 O O   . GLU A 1 319 ? 25.163  -18.583 36.539  1.00 88.89 319 A 1 
ATOM 2536 C CB  . GLU A 1 319 ? 25.873  -17.970 33.587  1.00 89.63 319 A 1 
ATOM 2537 C CG  . GLU A 1 319 ? 24.547  -18.107 32.818  1.00 85.05 319 A 1 
ATOM 2538 C CD  . GLU A 1 319 ? 24.668  -18.941 31.525  1.00 85.94 319 A 1 
ATOM 2539 O OE1 . GLU A 1 319 ? 23.641  -19.037 30.805  1.00 75.97 319 A 1 
ATOM 2540 O OE2 . GLU A 1 319 ? 25.768  -19.462 31.224  1.00 78.34 319 A 1 
ATOM 2541 N N   . ILE A 1 320 ? 23.686  -16.963 36.052  1.00 92.88 320 A 1 
ATOM 2542 C CA  . ILE A 1 320 ? 22.677  -17.377 37.026  1.00 92.42 320 A 1 
ATOM 2543 C C   . ILE A 1 320 ? 21.464  -18.004 36.329  1.00 92.72 320 A 1 
ATOM 2544 O O   . ILE A 1 320 ? 21.008  -17.484 35.305  1.00 90.41 320 A 1 
ATOM 2545 C CB  . ILE A 1 320 ? 22.288  -16.218 37.974  1.00 90.87 320 A 1 
ATOM 2546 C CG1 . ILE A 1 320 ? 21.822  -14.954 37.219  1.00 83.06 320 A 1 
ATOM 2547 C CG2 . ILE A 1 320 ? 23.470  -15.901 38.910  1.00 82.58 320 A 1 
ATOM 2548 C CD1 . ILE A 1 320 ? 21.197  -13.885 38.123  1.00 79.36 320 A 1 
ATOM 2549 N N   . PRO A 1 321 ? 20.884  -19.089 36.882  1.00 91.69 321 A 1 
ATOM 2550 C CA  . PRO A 1 321 ? 19.696  -19.730 36.324  1.00 90.16 321 A 1 
ATOM 2551 C C   . PRO A 1 321 ? 18.441  -18.906 36.649  1.00 88.29 321 A 1 
ATOM 2552 O O   . PRO A 1 321 ? 17.606  -19.291 37.464  1.00 83.21 321 A 1 
ATOM 2553 C CB  . PRO A 1 321 ? 19.697  -21.143 36.924  1.00 89.32 321 A 1 
ATOM 2554 C CG  . PRO A 1 321 ? 20.319  -20.929 38.300  1.00 85.88 321 A 1 
ATOM 2555 C CD  . PRO A 1 321 ? 21.356  -19.832 38.049  1.00 89.59 321 A 1 
ATOM 2556 N N   . MET A 1 322 ? 18.330  -17.733 36.043  1.00 86.33 322 A 1 
ATOM 2557 C CA  . MET A 1 322 ? 17.190  -16.836 36.215  1.00 85.55 322 A 1 
ATOM 2558 C C   . MET A 1 322 ? 16.404  -16.734 34.906  1.00 84.91 322 A 1 
ATOM 2559 O O   . MET A 1 322 ? 16.902  -16.219 33.903  1.00 81.47 322 A 1 
ATOM 2560 C CB  . MET A 1 322 ? 17.683  -15.482 36.736  1.00 84.17 322 A 1 
ATOM 2561 C CG  . MET A 1 322 ? 16.518  -14.603 37.177  1.00 78.45 322 A 1 
ATOM 2562 S SD  . MET A 1 322 ? 17.038  -13.039 37.925  1.00 77.93 322 A 1 
ATOM 2563 C CE  . MET A 1 322 ? 15.408  -12.294 38.146  1.00 67.97 322 A 1 
ATOM 2564 N N   . GLU A 1 323 ? 15.170  -17.221 34.931  1.00 82.19 323 A 1 
ATOM 2565 C CA  . GLU A 1 323 ? 14.314  -17.205 33.751  1.00 79.53 323 A 1 
ATOM 2566 C C   . GLU A 1 323 ? 13.834  -15.790 33.408  1.00 78.48 323 A 1 
ATOM 2567 O O   . GLU A 1 323 ? 13.556  -14.958 34.276  1.00 74.00 323 A 1 
ATOM 2568 C CB  . GLU A 1 323 ? 13.084  -18.103 33.922  1.00 76.49 323 A 1 
ATOM 2569 C CG  . GLU A 1 323 ? 13.395  -19.602 33.950  1.00 67.37 323 A 1 
ATOM 2570 C CD  . GLU A 1 323 ? 12.117  -20.456 33.827  1.00 62.27 323 A 1 
ATOM 2571 O OE1 . GLU A 1 323 ? 12.252  -21.693 33.818  1.00 56.20 323 A 1 
ATOM 2572 O OE2 . GLU A 1 323 ? 11.013  -19.864 33.679  1.00 54.90 323 A 1 
ATOM 2573 N N   . ARG A 1 324 ? 13.601  -15.551 32.106  1.00 76.34 324 A 1 
ATOM 2574 C CA  . ARG A 1 324 ? 13.111  -14.265 31.587  1.00 73.24 324 A 1 
ATOM 2575 C C   . ARG A 1 324 ? 11.842  -13.758 32.284  1.00 74.15 324 A 1 
ATOM 2576 O O   . ARG A 1 324 ? 11.676  -12.551 32.445  1.00 70.62 324 A 1 
ATOM 2577 C CB  . ARG A 1 324 ? 12.887  -14.421 30.079  1.00 69.80 324 A 1 
ATOM 2578 C CG  . ARG A 1 324 ? 12.492  -13.098 29.418  1.00 62.40 324 A 1 
ATOM 2579 C CD  . ARG A 1 324 ? 12.300  -13.308 27.921  1.00 58.76 324 A 1 
ATOM 2580 N NE  . ARG A 1 324 ? 11.912  -12.047 27.277  1.00 53.00 324 A 1 
ATOM 2581 C CZ  . ARG A 1 324 ? 11.640  -11.880 26.005  1.00 47.35 324 A 1 
ATOM 2582 N NH1 . ARG A 1 324 ? 11.635  -12.877 25.164  1.00 45.30 324 A 1 
ATOM 2583 N NH2 . ARG A 1 324 ? 11.379  -10.693 25.554  1.00 43.70 324 A 1 
ATOM 2584 N N   . LYS A 1 325 ? 10.945  -14.650 32.703  1.00 74.04 325 A 1 
ATOM 2585 C CA  . LYS A 1 325 ? 9.699   -14.288 33.404  1.00 72.92 325 A 1 
ATOM 2586 C C   . LYS A 1 325 ? 9.963   -13.577 34.736  1.00 74.79 325 A 1 
ATOM 2587 O O   . LYS A 1 325 ? 9.199   -12.694 35.100  1.00 71.27 325 A 1 
ATOM 2588 C CB  . LYS A 1 325 ? 8.843   -15.538 33.639  1.00 69.61 325 A 1 
ATOM 2589 C CG  . LYS A 1 325 ? 8.257   -16.123 32.346  1.00 62.82 325 A 1 
ATOM 2590 C CD  . LYS A 1 325 ? 7.443   -17.379 32.683  1.00 56.16 325 A 1 
ATOM 2591 C CE  . LYS A 1 325 ? 6.874   -18.053 31.437  1.00 49.26 325 A 1 
ATOM 2592 N NZ  . LYS A 1 325 ? 6.305   -19.383 31.781  1.00 40.57 325 A 1 
ATOM 2593 N N   . GLN A 1 326 ? 11.058  -13.907 35.403  1.00 77.19 326 A 1 
ATOM 2594 C CA  . GLN A 1 326 ? 11.436  -13.321 36.694  1.00 78.16 326 A 1 
ATOM 2595 C C   . GLN A 1 326 ? 11.943  -11.873 36.558  1.00 78.94 326 A 1 
ATOM 2596 O O   . GLN A 1 326 ? 11.944  -11.125 37.530  1.00 76.53 326 A 1 
ATOM 2597 C CB  . GLN A 1 326 ? 12.499  -14.216 37.349  1.00 79.05 326 A 1 
ATOM 2598 C CG  . GLN A 1 326 ? 11.988  -15.641 37.634  1.00 76.58 326 A 1 
ATOM 2599 C CD  . GLN A 1 326 ? 13.091  -16.581 38.119  1.00 74.07 326 A 1 
ATOM 2600 O OE1 . GLN A 1 326 ? 14.204  -16.576 37.627  1.00 68.92 326 A 1 
ATOM 2601 N NE2 . GLN A 1 326 ? 12.825  -17.446 39.069  1.00 65.33 326 A 1 
ATOM 2602 N N   . TRP A 1 327 ? 12.324  -11.456 35.345  1.00 76.75 327 A 1 
ATOM 2603 C CA  . TRP A 1 327 ? 12.713  -10.082 35.013  1.00 75.98 327 A 1 
ATOM 2604 C C   . TRP A 1 327 ? 11.537  -9.163  34.642  1.00 73.61 327 A 1 
ATOM 2605 O O   . TRP A 1 327 ? 11.747  -7.981  34.351  1.00 71.62 327 A 1 
ATOM 2606 C CB  . TRP A 1 327 ? 13.735  -10.142 33.875  1.00 79.66 327 A 1 
ATOM 2607 C CG  . TRP A 1 327 ? 15.052  -10.750 34.232  1.00 81.28 327 A 1 
ATOM 2608 C CD1 . TRP A 1 327 ? 15.447  -12.023 34.017  1.00 79.85 327 A 1 
ATOM 2609 C CD2 . TRP A 1 327 ? 16.178  -10.085 34.869  1.00 83.32 327 A 1 
ATOM 2610 N NE1 . TRP A 1 327 ? 16.737  -12.193 34.469  1.00 81.56 327 A 1 
ATOM 2611 C CE2 . TRP A 1 327 ? 17.241  -11.024 34.997  1.00 82.91 327 A 1 
ATOM 2612 C CE3 . TRP A 1 327 ? 16.405  -8.776  35.346  1.00 83.26 327 A 1 
ATOM 2613 C CZ2 . TRP A 1 327 ? 18.477  -10.681 35.565  1.00 84.20 327 A 1 
ATOM 2614 C CZ3 . TRP A 1 327 ? 17.635  -8.424  35.918  1.00 82.36 327 A 1 
ATOM 2615 C CH2 . TRP A 1 327 ? 18.675  -9.372  36.030  1.00 82.19 327 A 1 
ATOM 2616 N N   . ILE A 1 328 ? 10.304  -9.674  34.591  1.00 72.37 328 A 1 
ATOM 2617 C CA  . ILE A 1 328 ? 9.103   -8.924  34.203  1.00 69.15 328 A 1 
ATOM 2618 C C   . ILE A 1 328 ? 8.274   -8.664  35.466  1.00 67.63 328 A 1 
ATOM 2619 O O   . ILE A 1 328 ? 7.812   -9.607  36.104  1.00 63.44 328 A 1 
ATOM 2620 C CB  . ILE A 1 328 ? 8.308   -9.681  33.112  1.00 66.61 328 A 1 
ATOM 2621 C CG1 . ILE A 1 328 ? 9.183   -9.948  31.860  1.00 60.92 328 A 1 
ATOM 2622 C CG2 . ILE A 1 328 ? 7.052   -8.881  32.720  1.00 60.58 328 A 1 
ATOM 2623 C CD1 . ILE A 1 328 ? 8.533   -10.853 30.802  1.00 55.61 328 A 1 
ATOM 2624 N N   . ARG A 1 329 ? 8.063   -7.390  35.834  1.00 66.39 329 A 1 
ATOM 2625 C CA  . ARG A 1 329 ? 7.161   -7.035  36.941  1.00 63.86 329 A 1 
ATOM 2626 C C   . ARG A 1 329 ? 5.717   -7.408  36.581  1.00 64.80 329 A 1 
ATOM 2627 O O   . ARG A 1 329 ? 5.202   -6.962  35.556  1.00 58.75 329 A 1 
ATOM 2628 C CB  . ARG A 1 329 ? 7.266   -5.542  37.300  1.00 57.16 329 A 1 
ATOM 2629 C CG  . ARG A 1 329 ? 8.523   -5.202  38.124  1.00 51.29 329 A 1 
ATOM 2630 C CD  . ARG A 1 329 ? 8.516   -3.726  38.537  1.00 48.27 329 A 1 
ATOM 2631 N NE  . ARG A 1 329 ? 9.613   -3.390  39.464  1.00 43.66 329 A 1 
ATOM 2632 C CZ  . ARG A 1 329 ? 9.852   -2.206  40.012  1.00 38.86 329 A 1 
ATOM 2633 N NH1 . ARG A 1 329 ? 9.125   -1.152  39.762  1.00 37.25 329 A 1 
ATOM 2634 N NH2 . ARG A 1 329 ? 10.844  -2.058  40.838  1.00 36.83 329 A 1 
ATOM 2635 N N   . SER A 1 330 ? 5.060   -8.168  37.452  1.00 58.24 330 A 1 
ATOM 2636 C CA  . SER A 1 330 ? 3.676   -8.646  37.266  1.00 56.46 330 A 1 
ATOM 2637 C C   . SER A 1 330 ? 2.607   -7.544  37.263  1.00 57.34 330 A 1 
ATOM 2638 O O   . SER A 1 330 ? 1.474   -7.806  36.877  1.00 51.94 330 A 1 
ATOM 2639 C CB  . SER A 1 330 ? 3.342   -9.673  38.360  1.00 49.48 330 A 1 
ATOM 2640 O OG  . SER A 1 330 ? 4.346   -10.675 38.423  1.00 45.01 330 A 1 
ATOM 2641 N N   . GLU A 1 331 ? 2.951   -6.322  37.667  1.00 52.59 331 A 1 
ATOM 2642 C CA  . GLU A 1 331 ? 1.996   -5.211  37.844  1.00 52.92 331 A 1 
ATOM 2643 C C   . GLU A 1 331 ? 1.917   -4.248  36.645  1.00 55.45 331 A 1 
ATOM 2644 O O   . GLU A 1 331 ? 1.159   -3.280  36.670  1.00 51.19 331 A 1 
ATOM 2645 C CB  . GLU A 1 331 ? 2.362   -4.437  39.117  1.00 47.75 331 A 1 
ATOM 2646 C CG  . GLU A 1 331 ? 2.199   -5.286  40.385  1.00 41.78 331 A 1 
ATOM 2647 C CD  . GLU A 1 331 ? 2.565   -4.525  41.666  1.00 37.91 331 A 1 
ATOM 2648 O OE1 . GLU A 1 331 ? 2.355   -5.118  42.745  1.00 34.09 331 A 1 
ATOM 2649 O OE2 . GLU A 1 331 ? 3.095   -3.398  41.551  1.00 34.58 331 A 1 
ATOM 2650 N N   . SER A 1 332 ? 2.696   -4.467  35.581  1.00 61.88 332 A 1 
ATOM 2651 C CA  . SER A 1 332 ? 2.715   -3.537  34.452  1.00 62.04 332 A 1 
ATOM 2652 C C   . SER A 1 332 ? 1.531   -3.778  33.509  1.00 65.28 332 A 1 
ATOM 2653 O O   . SER A 1 332 ? 1.487   -4.788  32.801  1.00 61.62 332 A 1 
ATOM 2654 C CB  . SER A 1 332 ? 4.060   -3.585  33.734  1.00 56.42 332 A 1 
ATOM 2655 O OG  . SER A 1 332 ? 4.380   -4.884  33.279  1.00 51.50 332 A 1 
ATOM 2656 N N   . GLN A 1 333 ? 0.604   -2.830  33.451  1.00 67.97 333 A 1 
ATOM 2657 C CA  . GLN A 1 333 ? -0.480  -2.844  32.469  1.00 70.17 333 A 1 
ATOM 2658 C C   . GLN A 1 333 ? 0.089   -2.786  31.044  1.00 73.78 333 A 1 
ATOM 2659 O O   . GLN A 1 333 ? 0.847   -1.873  30.689  1.00 69.48 333 A 1 
ATOM 2660 C CB  . GLN A 1 333 ? -1.462  -1.685  32.715  1.00 64.17 333 A 1 
ATOM 2661 C CG  . GLN A 1 333 ? -2.323  -1.886  33.975  1.00 56.15 333 A 1 
ATOM 2662 C CD  . GLN A 1 333 ? -3.374  -0.792  34.162  1.00 51.97 333 A 1 
ATOM 2663 O OE1 . GLN A 1 333 ? -3.425  0.202   33.459  1.00 46.41 333 A 1 
ATOM 2664 N NE2 . GLN A 1 333 ? -4.262  -0.933  35.124  1.00 43.65 333 A 1 
ATOM 2665 N N   . PHE A 1 334 ? -0.274  -3.768  30.217  1.00 74.66 334 A 1 
ATOM 2666 C CA  . PHE A 1 334 ? 0.019   -3.737  28.794  1.00 75.41 334 A 1 
ATOM 2667 C C   . PHE A 1 334 ? -0.920  -2.751  28.108  1.00 78.25 334 A 1 
ATOM 2668 O O   . PHE A 1 334 ? -2.137  -2.884  28.181  1.00 76.15 334 A 1 
ATOM 2669 C CB  . PHE A 1 334 ? -0.090  -5.137  28.180  1.00 70.98 334 A 1 
ATOM 2670 C CG  . PHE A 1 334 ? 1.060   -6.055  28.541  1.00 66.57 334 A 1 
ATOM 2671 C CD1 . PHE A 1 334 ? 2.252   -6.009  27.796  1.00 62.32 334 A 1 
ATOM 2672 C CD2 . PHE A 1 334 ? 0.947   -6.951  29.618  1.00 61.04 334 A 1 
ATOM 2673 C CE1 . PHE A 1 334 ? 3.326   -6.853  28.131  1.00 57.99 334 A 1 
ATOM 2674 C CE2 . PHE A 1 334 ? 2.023   -7.790  29.957  1.00 58.85 334 A 1 
ATOM 2675 C CZ  . PHE A 1 334 ? 3.212   -7.743  29.211  1.00 58.34 334 A 1 
ATOM 2676 N N   . ILE A 1 335 ? -0.337  -1.794  27.421  1.00 79.73 335 A 1 
ATOM 2677 C CA  . ILE A 1 335 ? -1.070  -0.843  26.591  1.00 81.87 335 A 1 
ATOM 2678 C C   . ILE A 1 335 ? -0.776  -1.110  25.117  1.00 83.24 335 A 1 
ATOM 2679 O O   . ILE A 1 335 ? 0.311   -1.562  24.747  1.00 81.25 335 A 1 
ATOM 2680 C CB  . ILE A 1 335 ? -0.811  0.619   27.020  1.00 80.83 335 A 1 
ATOM 2681 C CG1 . ILE A 1 335 ? 0.670   1.024   26.883  1.00 73.50 335 A 1 
ATOM 2682 C CG2 . ILE A 1 335 ? -1.323  0.830   28.461  1.00 74.12 335 A 1 
ATOM 2683 C CD1 . ILE A 1 335 ? 0.908   2.527   27.088  1.00 69.34 335 A 1 
ATOM 2684 N N   . ASN A 1 336 ? -1.747  -0.820  24.265  1.00 83.40 336 A 1 
ATOM 2685 C CA  . ASN A 1 336 ? -1.579  -0.829  22.820  1.00 82.74 336 A 1 
ATOM 2686 C C   . ASN A 1 336 ? -1.351  0.607   22.340  1.00 82.40 336 A 1 
ATOM 2687 O O   . ASN A 1 336 ? -2.185  1.487   22.569  1.00 80.87 336 A 1 
ATOM 2688 C CB  . ASN A 1 336 ? -2.798  -1.504  22.174  1.00 79.78 336 A 1 
ATOM 2689 C CG  . ASN A 1 336 ? -2.699  -1.635  20.662  1.00 72.56 336 A 1 
ATOM 2690 O OD1 . ASN A 1 336 ? -1.776  -1.189  20.001  1.00 64.75 336 A 1 
ATOM 2691 N ND2 . ASN A 1 336 ? -3.669  -2.267  20.049  1.00 65.60 336 A 1 
ATOM 2692 N N   . ARG A 1 337 ? -0.235  0.847   21.656  1.00 87.45 337 A 1 
ATOM 2693 C CA  . ARG A 1 337 ? 0.095   2.149   21.074  1.00 87.33 337 A 1 
ATOM 2694 C C   . ARG A 1 337 ? 0.469   1.995   19.605  1.00 88.20 337 A 1 
ATOM 2695 O O   . ARG A 1 337 ? 1.219   1.106   19.217  1.00 86.36 337 A 1 
ATOM 2696 C CB  . ARG A 1 337 ? 1.183   2.831   21.924  1.00 85.90 337 A 1 
ATOM 2697 C CG  . ARG A 1 337 ? 1.406   4.302   21.537  1.00 79.61 337 A 1 
ATOM 2698 C CD  . ARG A 1 337 ? 2.321   5.049   22.526  1.00 78.30 337 A 1 
ATOM 2699 N NE  . ARG A 1 337 ? 1.686   5.298   23.844  1.00 73.69 337 A 1 
ATOM 2700 C CZ  . ARG A 1 337 ? 2.255   5.857   24.906  1.00 69.30 337 A 1 
ATOM 2701 N NH1 . ARG A 1 337 ? 3.481   6.286   24.903  1.00 61.13 337 A 1 
ATOM 2702 N NH2 . ARG A 1 337 ? 1.591   5.996   26.016  1.00 61.15 337 A 1 
ATOM 2703 N N   . ARG A 1 338 ? -0.041  2.892   18.780  1.00 87.53 338 A 1 
ATOM 2704 C CA  . ARG A 1 338 ? 0.334   2.984   17.370  1.00 85.89 338 A 1 
ATOM 2705 C C   . ARG A 1 338 ? 1.512   3.937   17.223  1.00 86.70 338 A 1 
ATOM 2706 O O   . ARG A 1 338 ? 1.403   5.104   17.591  1.00 84.45 338 A 1 
ATOM 2707 C CB  . ARG A 1 338 ? -0.893  3.373   16.540  1.00 83.37 338 A 1 
ATOM 2708 C CG  . ARG A 1 338 ? -0.591  3.312   15.033  1.00 73.99 338 A 1 
ATOM 2709 C CD  . ARG A 1 338 ? -1.856  3.552   14.196  1.00 72.78 338 A 1 
ATOM 2710 N NE  . ARG A 1 338 ? -2.788  2.412   14.265  1.00 65.61 338 A 1 
ATOM 2711 C CZ  . ARG A 1 338 ? -4.050  2.387   13.861  1.00 58.61 338 A 1 
ATOM 2712 N NH1 . ARG A 1 338 ? -4.638  3.431   13.354  1.00 54.37 338 A 1 
ATOM 2713 N NH2 . ARG A 1 338 ? -4.745  1.290   13.964  1.00 50.96 338 A 1 
ATOM 2714 N N   . ILE A 1 339 ? 2.610   3.435   16.669  1.00 88.34 339 A 1 
ATOM 2715 C CA  . ILE A 1 339 ? 3.855   4.168   16.412  1.00 89.07 339 A 1 
ATOM 2716 C C   . ILE A 1 339 ? 4.040   4.285   14.903  1.00 88.79 339 A 1 
ATOM 2717 O O   . ILE A 1 339 ? 3.711   3.371   14.155  1.00 87.31 339 A 1 
ATOM 2718 C CB  . ILE A 1 339 ? 5.050   3.460   17.093  1.00 89.48 339 A 1 
ATOM 2719 C CG1 . ILE A 1 339 ? 4.845   3.418   18.625  1.00 86.96 339 A 1 
ATOM 2720 C CG2 . ILE A 1 339 ? 6.386   4.136   16.730  1.00 85.92 339 A 1 
ATOM 2721 C CD1 . ILE A 1 339 ? 5.952   2.680   19.387  1.00 83.24 339 A 1 
ATOM 2722 N N   . ILE A 1 340 ? 4.590   5.405   14.449  1.00 86.83 340 A 1 
ATOM 2723 C CA  . ILE A 1 340 ? 4.900   5.610   13.035  1.00 85.09 340 A 1 
ATOM 2724 C C   . ILE A 1 340 ? 6.410   5.558   12.850  1.00 85.60 340 A 1 
ATOM 2725 O O   . ILE A 1 340 ? 7.150   6.276   13.520  1.00 84.47 340 A 1 
ATOM 2726 C CB  . ILE A 1 340 ? 4.256   6.901   12.497  1.00 82.26 340 A 1 
ATOM 2727 C CG1 . ILE A 1 340 ? 2.723   6.853   12.755  1.00 72.64 340 A 1 
ATOM 2728 C CG2 . ILE A 1 340 ? 4.591   7.021   10.996  1.00 71.61 340 A 1 
ATOM 2729 C CD1 . ILE A 1 340 ? 1.963   8.142   12.494  1.00 66.16 340 A 1 
ATOM 2730 N N   . VAL A 1 341 ? 6.870   4.717   11.923  1.00 86.44 341 A 1 
ATOM 2731 C CA  . VAL A 1 341 ? 8.293   4.575   11.618  1.00 85.99 341 A 1 
ATOM 2732 C C   . VAL A 1 341 ? 8.762   5.823   10.869  1.00 84.51 341 A 1 
ATOM 2733 O O   . VAL A 1 341 ? 8.432   6.022   9.704   1.00 82.14 341 A 1 
ATOM 2734 C CB  . VAL A 1 341 ? 8.565   3.285   10.823  1.00 86.54 341 A 1 
ATOM 2735 C CG1 . VAL A 1 341 ? 10.064  3.101   10.577  1.00 80.55 341 A 1 
ATOM 2736 C CG2 . VAL A 1 341 ? 8.059   2.048   11.580  1.00 80.03 341 A 1 
ATOM 2737 N N   . THR A 1 342 ? 9.534   6.692   11.535  1.00 83.44 342 A 1 
ATOM 2738 C CA  . THR A 1 342 ? 10.045  7.941   10.939  1.00 80.36 342 A 1 
ATOM 2739 C C   . THR A 1 342 ? 11.562  7.959   10.769  1.00 79.94 342 A 1 
ATOM 2740 O O   . THR A 1 342 ? 12.083  8.732   9.963   1.00 77.71 342 A 1 
ATOM 2741 C CB  . THR A 1 342 ? 9.586   9.189   11.713  1.00 77.77 342 A 1 
ATOM 2742 O OG1 . THR A 1 342 ? 10.052  9.172   13.036  1.00 73.06 342 A 1 
ATOM 2743 C CG2 . THR A 1 342 ? 8.068   9.325   11.764  1.00 71.46 342 A 1 
ATOM 2744 N N   . LYS A 1 343 ? 12.297  7.094   11.472  1.00 80.21 343 A 1 
ATOM 2745 C CA  . LYS A 1 343 ? 13.753  6.987   11.332  1.00 80.98 343 A 1 
ATOM 2746 C C   . LYS A 1 343 ? 14.146  6.269   10.045  1.00 81.40 343 A 1 
ATOM 2747 O O   . LYS A 1 343 ? 13.788  5.122   9.814   1.00 79.18 343 A 1 
ATOM 2748 C CB  . LYS A 1 343 ? 14.375  6.314   12.558  1.00 80.75 343 A 1 
ATOM 2749 C CG  . LYS A 1 343 ? 14.467  7.283   13.743  1.00 78.43 343 A 1 
ATOM 2750 C CD  . LYS A 1 343 ? 15.339  6.675   14.842  1.00 76.41 343 A 1 
ATOM 2751 C CE  . LYS A 1 343 ? 15.525  7.663   15.988  1.00 72.25 343 A 1 
ATOM 2752 N NZ  . LYS A 1 343 ? 16.335  7.057   17.077  1.00 64.80 343 A 1 
ATOM 2753 N N   . SER A 1 344 ? 14.965  6.939   9.233   1.00 79.35 344 A 1 
ATOM 2754 C CA  . SER A 1 344 ? 15.462  6.387   7.964   1.00 77.52 344 A 1 
ATOM 2755 C C   . SER A 1 344 ? 16.344  5.147   8.133   1.00 78.19 344 A 1 
ATOM 2756 O O   . SER A 1 344 ? 16.419  4.340   7.211   1.00 74.74 344 A 1 
ATOM 2757 C CB  . SER A 1 344 ? 16.234  7.463   7.200   1.00 74.61 344 A 1 
ATOM 2758 O OG  . SER A 1 344 ? 17.279  7.988   7.993   1.00 67.05 344 A 1 
ATOM 2759 N N   . SER A 1 345 ? 16.977  4.968   9.300   1.00 80.28 345 A 1 
ATOM 2760 C CA  . SER A 1 345 ? 17.779  3.785   9.640   1.00 81.39 345 A 1 
ATOM 2761 C C   . SER A 1 345 ? 16.955  2.504   9.825   1.00 82.50 345 A 1 
ATOM 2762 O O   . SER A 1 345 ? 17.537  1.423   9.845   1.00 81.01 345 A 1 
ATOM 2763 C CB  . SER A 1 345 ? 18.573  4.054   10.924  1.00 81.15 345 A 1 
ATOM 2764 O OG  . SER A 1 345 ? 17.698  4.377   11.989  1.00 73.66 345 A 1 
ATOM 2765 N N   . MET A 1 346 ? 15.637  2.616   9.972   1.00 81.44 346 A 1 
ATOM 2766 C CA  . MET A 1 346 ? 14.721  1.475   10.081  1.00 82.22 346 A 1 
ATOM 2767 C C   . MET A 1 346 ? 14.254  0.954   8.717   1.00 82.54 346 A 1 
ATOM 2768 O O   . MET A 1 346 ? 13.707  -0.137  8.631   1.00 79.31 346 A 1 
ATOM 2769 C CB  . MET A 1 346 ? 13.505  1.856   10.938  1.00 82.53 346 A 1 
ATOM 2770 C CG  . MET A 1 346 ? 13.875  2.268   12.367  1.00 80.71 346 A 1 
ATOM 2771 S SD  . MET A 1 346 ? 14.723  0.993   13.343  1.00 81.10 346 A 1 
ATOM 2772 C CE  . MET A 1 346 ? 16.413  1.614   13.378  1.00 72.13 346 A 1 
ATOM 2773 N N   . ASN A 1 347 ? 14.461  1.730   7.652   1.00 79.26 347 A 1 
ATOM 2774 C CA  . ASN A 1 347 ? 13.970  1.381   6.324   1.00 75.78 347 A 1 
ATOM 2775 C C   . ASN A 1 347 ? 14.717  0.163   5.761   1.00 74.60 347 A 1 
ATOM 2776 O O   . ASN A 1 347 ? 15.932  0.226   5.575   1.00 70.17 347 A 1 
ATOM 2777 C CB  . ASN A 1 347 ? 14.109  2.601   5.406   1.00 73.22 347 A 1 
ATOM 2778 C CG  . ASN A 1 347 ? 13.303  2.410   4.140   1.00 68.64 347 A 1 
ATOM 2779 O OD1 . ASN A 1 347 ? 12.091  2.508   4.157   1.00 63.21 347 A 1 
ATOM 2780 N ND2 . ASN A 1 347 ? 13.923  2.161   3.016   1.00 62.57 347 A 1 
ATOM 2781 N N   . GLY A 1 348 ? 13.974  -0.898  5.450   1.00 78.32 348 A 1 
ATOM 2782 C CA  . GLY A 1 348 ? 14.509  -2.154  4.926   1.00 76.66 348 A 1 
ATOM 2783 C C   . GLY A 1 348 ? 15.000  -3.133  5.999   1.00 78.76 348 A 1 
ATOM 2784 O O   . GLY A 1 348 ? 15.424  -4.221  5.638   1.00 76.04 348 A 1 
ATOM 2785 N N   . LYS A 1 349 ? 14.944  -2.770  7.297   1.00 78.70 349 A 1 
ATOM 2786 C CA  . LYS A 1 349 ? 15.241  -3.710  8.387   1.00 80.65 349 A 1 
ATOM 2787 C C   . LYS A 1 349 ? 14.063  -4.642  8.631   1.00 83.37 349 A 1 
ATOM 2788 O O   . LYS A 1 349 ? 12.916  -4.195  8.622   1.00 83.02 349 A 1 
ATOM 2789 C CB  . LYS A 1 349 ? 15.602  -2.983  9.681   1.00 80.22 349 A 1 
ATOM 2790 C CG  . LYS A 1 349 ? 16.936  -2.243  9.569   1.00 78.38 349 A 1 
ATOM 2791 C CD  . LYS A 1 349 ? 17.424  -1.862  10.966  1.00 75.59 349 A 1 
ATOM 2792 C CE  . LYS A 1 349 ? 18.816  -1.246  10.884  1.00 69.98 349 A 1 
ATOM 2793 N NZ  . LYS A 1 349 ? 19.433  -1.181  12.229  1.00 61.67 349 A 1 
ATOM 2794 N N   . ARG A 1 350 ? 14.348  -5.904  8.909   1.00 77.46 350 A 1 
ATOM 2795 C CA  . ARG A 1 350 ? 13.327  -6.887  9.271   1.00 78.18 350 A 1 
ATOM 2796 C C   . ARG A 1 350 ? 12.935  -6.768  10.747  1.00 80.67 350 A 1 
ATOM 2797 O O   . ARG A 1 350 ? 13.684  -6.243  11.576  1.00 80.03 350 A 1 
ATOM 2798 C CB  . ARG A 1 350 ? 13.809  -8.300  8.912   1.00 74.57 350 A 1 
ATOM 2799 C CG  . ARG A 1 350 ? 14.066  -8.476  7.410   1.00 67.91 350 A 1 
ATOM 2800 C CD  . ARG A 1 350 ? 14.699  -9.837  7.105   1.00 65.33 350 A 1 
ATOM 2801 N NE  . ARG A 1 350 ? 13.790  -10.962 7.411   1.00 60.02 350 A 1 
ATOM 2802 C CZ  . ARG A 1 350 ? 14.090  -12.244 7.333   1.00 53.74 350 A 1 
ATOM 2803 N NH1 . ARG A 1 350 ? 15.258  -12.673 6.995   1.00 52.00 350 A 1 
ATOM 2804 N NH2 . ARG A 1 350 ? 13.201  -13.135 7.605   1.00 47.89 350 A 1 
ATOM 2805 N N   . LEU A 1 351 ? 11.739  -7.217  11.088  1.00 82.94 351 A 1 
ATOM 2806 C CA  . LEU A 1 351 ? 11.261  -7.164  12.475  1.00 83.38 351 A 1 
ATOM 2807 C C   . LEU A 1 351 ? 12.057  -8.078  13.416  1.00 82.15 351 A 1 
ATOM 2808 O O   . LEU A 1 351 ? 12.241  -7.728  14.583  1.00 79.89 351 A 1 
ATOM 2809 C CB  . LEU A 1 351 ? 9.769   -7.526  12.524  1.00 84.44 351 A 1 
ATOM 2810 C CG  . LEU A 1 351 ? 8.817   -6.406  12.087  1.00 83.62 351 A 1 
ATOM 2811 C CD1 . LEU A 1 351 ? 7.380   -6.923  12.163  1.00 78.06 351 A 1 
ATOM 2812 C CD2 . LEU A 1 351 ? 8.913   -5.189  13.007  1.00 78.61 351 A 1 
ATOM 2813 N N   . ASP A 1 352 ? 12.529  -9.214  12.917  1.00 80.08 352 A 1 
ATOM 2814 C CA  . ASP A 1 352 ? 13.392  -10.149 13.638  1.00 76.51 352 A 1 
ATOM 2815 C C   . ASP A 1 352 ? 14.770  -9.545  13.942  1.00 76.07 352 A 1 
ATOM 2816 O O   . ASP A 1 352 ? 15.210  -9.599  15.094  1.00 72.74 352 A 1 
ATOM 2817 C CB  . ASP A 1 352 ? 13.507  -11.477 12.862  1.00 72.56 352 A 1 
ATOM 2818 C CG  . ASP A 1 352 ? 14.038  -11.367 11.426  1.00 65.79 352 A 1 
ATOM 2819 O OD1 . ASP A 1 352 ? 14.159  -10.233 10.925  1.00 60.89 352 A 1 
ATOM 2820 O OD2 . ASP A 1 352 ? 14.264  -12.413 10.799  1.00 61.82 352 A 1 
ATOM 2821 N N   . GLU A 1 353 ? 15.408  -8.868  12.980  1.00 79.25 353 A 1 
ATOM 2822 C CA  . GLU A 1 353 ? 16.695  -8.171  13.140  1.00 78.30 353 A 1 
ATOM 2823 C C   . GLU A 1 353 ? 16.645  -7.102  14.242  1.00 77.65 353 A 1 
ATOM 2824 O O   . GLU A 1 353 ? 17.626  -6.857  14.942  1.00 75.57 353 A 1 
ATOM 2825 C CB  . GLU A 1 353 ? 17.075  -7.452  11.833  1.00 76.74 353 A 1 
ATOM 2826 C CG  . GLU A 1 353 ? 17.468  -8.370  10.666  1.00 69.69 353 A 1 
ATOM 2827 C CD  . GLU A 1 353 ? 17.625  -7.588  9.347   1.00 69.76 353 A 1 
ATOM 2828 O OE1 . GLU A 1 353 ? 17.747  -8.238  8.289   1.00 63.84 353 A 1 
ATOM 2829 O OE2 . GLU A 1 353 ? 17.583  -6.330  9.375   1.00 64.83 353 A 1 
ATOM 2830 N N   . LEU A 1 354 ? 15.500  -6.453  14.413  1.00 81.96 354 A 1 
ATOM 2831 C CA  . LEU A 1 354 ? 15.321  -5.426  15.440  1.00 81.04 354 A 1 
ATOM 2832 C C   . LEU A 1 354 ? 15.175  -6.003  16.850  1.00 79.68 354 A 1 
ATOM 2833 O O   . LEU A 1 354 ? 15.348  -5.265  17.819  1.00 76.93 354 A 1 
ATOM 2834 C CB  . LEU A 1 354 ? 14.117  -4.549  15.076  1.00 82.47 354 A 1 
ATOM 2835 C CG  . LEU A 1 354 ? 14.312  -3.702  13.808  1.00 82.20 354 A 1 
ATOM 2836 C CD1 . LEU A 1 354 ? 13.016  -2.963  13.499  1.00 78.20 354 A 1 
ATOM 2837 C CD2 . LEU A 1 354 ? 15.418  -2.657  13.982  1.00 78.76 354 A 1 
ATOM 2838 N N   . GLN A 1 355 ? 14.815  -7.265  16.976  1.00 78.30 355 A 1 
ATOM 2839 C CA  . GLN A 1 355 ? 14.661  -7.996  18.239  1.00 75.60 355 A 1 
ATOM 2840 C C   . GLN A 1 355 ? 13.882  -7.235  19.329  1.00 76.71 355 A 1 
ATOM 2841 O O   . GLN A 1 355 ? 14.072  -7.465  20.527  1.00 74.03 355 A 1 
ATOM 2842 C CB  . GLN A 1 355 ? 16.026  -8.510  18.734  1.00 71.63 355 A 1 
ATOM 2843 C CG  . GLN A 1 355 ? 16.715  -9.426  17.712  1.00 65.52 355 A 1 
ATOM 2844 C CD  . GLN A 1 355 ? 17.947  -10.116 18.277  1.00 62.42 355 A 1 
ATOM 2845 O OE1 . GLN A 1 355 ? 18.286  -10.005 19.443  1.00 56.34 355 A 1 
ATOM 2846 N NE2 . GLN A 1 355 ? 18.632  -10.905 17.483  1.00 53.26 355 A 1 
ATOM 2847 N N   . LEU A 1 356 ? 12.963  -6.350  18.946  1.00 78.78 356 A 1 
ATOM 2848 C CA  . LEU A 1 356 ? 12.271  -5.431  19.862  1.00 79.06 356 A 1 
ATOM 2849 C C   . LEU A 1 356 ? 11.539  -6.170  20.992  1.00 77.65 356 A 1 
ATOM 2850 O O   . LEU A 1 356 ? 11.486  -5.698  22.131  1.00 75.59 356 A 1 
ATOM 2851 C CB  . LEU A 1 356 ? 11.270  -4.567  19.071  1.00 81.40 356 A 1 
ATOM 2852 C CG  . LEU A 1 356 ? 11.881  -3.662  17.988  1.00 82.35 356 A 1 
ATOM 2853 C CD1 . LEU A 1 356 ? 10.772  -2.928  17.241  1.00 78.70 356 A 1 
ATOM 2854 C CD2 . LEU A 1 356 ? 12.828  -2.615  18.582  1.00 78.90 356 A 1 
ATOM 2855 N N   . ARG A 1 357 ? 11.023  -7.364  20.697  1.00 74.99 357 A 1 
ATOM 2856 C CA  . ARG A 1 357 ? 10.413  -8.240  21.702  1.00 70.60 357 A 1 
ATOM 2857 C C   . ARG A 1 357 ? 11.442  -8.757  22.705  1.00 70.81 357 A 1 
ATOM 2858 O O   . ARG A 1 357 ? 11.132  -8.829  23.892  1.00 67.21 357 A 1 
ATOM 2859 C CB  . ARG A 1 357 ? 9.670   -9.384  21.000  1.00 67.51 357 A 1 
ATOM 2860 C CG  . ARG A 1 357 ? 8.848   -10.225 21.984  1.00 60.01 357 A 1 
ATOM 2861 C CD  . ARG A 1 357 ? 8.029   -11.285 21.241  1.00 57.26 357 A 1 
ATOM 2862 N NE  . ARG A 1 357 ? 7.191   -12.074 22.164  1.00 50.64 357 A 1 
ATOM 2863 C CZ  . ARG A 1 357 ? 6.379   -13.067 21.824  1.00 45.68 357 A 1 
ATOM 2864 N NH1 . ARG A 1 357 ? 6.248   -13.457 20.590  1.00 43.18 357 A 1 
ATOM 2865 N NH2 . ARG A 1 357 ? 5.674   -13.680 22.729  1.00 42.30 357 A 1 
ATOM 2866 N N   . LYS A 1 358 ? 12.651  -9.112  22.259  1.00 68.76 358 A 1 
ATOM 2867 C CA  . LYS A 1 358 ? 13.730  -9.620  23.125  1.00 66.39 358 A 1 
ATOM 2868 C C   . LYS A 1 358 ? 14.343  -8.490  23.961  1.00 67.29 358 A 1 
ATOM 2869 O O   . LYS A 1 358 ? 14.482  -8.661  25.167  1.00 65.13 358 A 1 
ATOM 2870 C CB  . LYS A 1 358 ? 14.788  -10.383 22.299  1.00 62.73 358 A 1 
ATOM 2871 C CG  . LYS A 1 358 ? 14.293  -11.699 21.660  1.00 56.31 358 A 1 
ATOM 2872 C CD  . LYS A 1 358 ? 15.428  -12.401 20.878  1.00 53.30 358 A 1 
ATOM 2873 C CE  . LYS A 1 358 ? 15.017  -13.702 20.178  1.00 48.60 358 A 1 
ATOM 2874 N NZ  . LYS A 1 358 ? 16.129  -14.285 19.350  1.00 43.54 358 A 1 
ATOM 2875 N N   . LEU A 1 359 ? 14.609  -7.340  23.350  1.00 72.73 359 A 1 
ATOM 2876 C CA  . LEU A 1 359 ? 15.264  -6.188  23.975  1.00 70.85 359 A 1 
ATOM 2877 C C   . LEU A 1 359 ? 14.343  -5.412  24.929  1.00 71.37 359 A 1 
ATOM 2878 O O   . LEU A 1 359 ? 14.730  -5.111  26.053  1.00 69.58 359 A 1 
ATOM 2879 C CB  . LEU A 1 359 ? 15.799  -5.266  22.865  1.00 69.73 359 A 1 
ATOM 2880 C CG  . LEU A 1 359 ? 16.918  -5.872  21.991  1.00 65.81 359 A 1 
ATOM 2881 C CD1 . LEU A 1 359 ? 17.226  -4.938  20.823  1.00 63.36 359 A 1 
ATOM 2882 C CD2 . LEU A 1 359 ? 18.205  -6.080  22.782  1.00 60.62 359 A 1 
ATOM 2883 N N   . TYR A 1 360 ? 13.117  -5.107  24.503  1.00 74.89 360 A 1 
ATOM 2884 C CA  . TYR A 1 360 ? 12.225  -4.181  25.212  1.00 74.37 360 A 1 
ATOM 2885 C C   . TYR A 1 360 ? 10.971  -4.850  25.782  1.00 74.81 360 A 1 
ATOM 2886 O O   . TYR A 1 360 ? 10.242  -4.231  26.544  1.00 72.64 360 A 1 
ATOM 2887 C CB  . TYR A 1 360 ? 11.884  -3.003  24.292  1.00 75.21 360 A 1 
ATOM 2888 C CG  . TYR A 1 360 ? 13.120  -2.236  23.852  1.00 74.70 360 A 1 
ATOM 2889 C CD1 . TYR A 1 360 ? 13.704  -1.288  24.716  1.00 71.72 360 A 1 
ATOM 2890 C CD2 . TYR A 1 360 ? 13.738  -2.540  22.628  1.00 71.27 360 A 1 
ATOM 2891 C CE1 . TYR A 1 360 ? 14.919  -0.668  24.374  1.00 69.45 360 A 1 
ATOM 2892 C CE2 . TYR A 1 360 ? 14.959  -1.929  22.284  1.00 69.11 360 A 1 
ATOM 2893 C CZ  . TYR A 1 360 ? 15.557  -1.002  23.164  1.00 71.40 360 A 1 
ATOM 2894 O OH  . TYR A 1 360 ? 16.757  -0.452  22.858  1.00 70.18 360 A 1 
ATOM 2895 N N   . GLY A 1 361 ? 10.707  -6.114  25.461  1.00 73.37 361 A 1 
ATOM 2896 C CA  . GLY A 1 361 ? 9.505   -6.812  25.929  1.00 72.00 361 A 1 
ATOM 2897 C C   . GLY A 1 361 ? 8.211   -6.342  25.252  1.00 75.25 361 A 1 
ATOM 2898 O O   . GLY A 1 361 ? 7.135   -6.589  25.785  1.00 72.96 361 A 1 
ATOM 2899 N N   . ILE A 1 362 ? 8.304   -5.694  24.097  1.00 78.91 362 A 1 
ATOM 2900 C CA  . ILE A 1 362 ? 7.149   -5.273  23.296  1.00 80.89 362 A 1 
ATOM 2901 C C   . ILE A 1 362 ? 6.841   -6.277  22.181  1.00 80.72 362 A 1 
ATOM 2902 O O   . ILE A 1 362 ? 7.722   -6.992  21.708  1.00 77.51 362 A 1 
ATOM 2903 C CB  . ILE A 1 362 ? 7.307   -3.836  22.756  1.00 80.40 362 A 1 
ATOM 2904 C CG1 . ILE A 1 362 ? 8.457   -3.654  21.744  1.00 72.79 362 A 1 
ATOM 2905 C CG2 . ILE A 1 362 ? 7.443   -2.840  23.913  1.00 69.96 362 A 1 
ATOM 2906 C CD1 . ILE A 1 362 ? 7.990   -3.630  20.299  1.00 67.86 362 A 1 
ATOM 2907 N N   . ASN A 1 363 ? 5.599   -6.298  21.735  1.00 80.98 363 A 1 
ATOM 2908 C CA  . ASN A 1 363 ? 5.175   -7.071  20.577  1.00 80.85 363 A 1 
ATOM 2909 C C   . ASN A 1 363 ? 4.547   -6.145  19.527  1.00 83.45 363 A 1 
ATOM 2910 O O   . ASN A 1 363 ? 3.648   -5.371  19.853  1.00 82.22 363 A 1 
ATOM 2911 C CB  . ASN A 1 363 ? 4.203   -8.167  21.039  1.00 75.65 363 A 1 
ATOM 2912 C CG  . ASN A 1 363 ? 4.005   -9.230  19.978  1.00 65.94 363 A 1 
ATOM 2913 O OD1 . ASN A 1 363 ? 4.912   -9.588  19.246  1.00 58.75 363 A 1 
ATOM 2914 N ND2 . ASN A 1 363 ? 2.835   -9.812  19.890  1.00 56.88 363 A 1 
ATOM 2915 N N   . ILE A 1 364 ? 5.020   -6.238  18.285  1.00 84.19 364 A 1 
ATOM 2916 C CA  . ILE A 1 364 ? 4.348   -5.593  17.152  1.00 85.18 364 A 1 
ATOM 2917 C C   . ILE A 1 364 ? 3.323   -6.585  16.616  1.00 84.02 364 A 1 
ATOM 2918 O O   . ILE A 1 364 ? 3.676   -7.714  16.289  1.00 81.22 364 A 1 
ATOM 2919 C CB  . ILE A 1 364 ? 5.351   -5.103  16.083  1.00 86.09 364 A 1 
ATOM 2920 C CG1 . ILE A 1 364 ? 6.322   -4.074  16.711  1.00 83.19 364 A 1 
ATOM 2921 C CG2 . ILE A 1 364 ? 4.583   -4.483  14.904  1.00 82.11 364 A 1 
ATOM 2922 C CD1 . ILE A 1 364 ? 7.388   -3.528  15.758  1.00 78.42 364 A 1 
ATOM 2923 N N   . THR A 1 365 ? 2.063   -6.187  16.573  1.00 83.95 365 A 1 
ATOM 2924 C CA  . THR A 1 365 ? 0.954   -7.072  16.179  1.00 80.36 365 A 1 
ATOM 2925 C C   . THR A 1 365 ? 0.528   -6.861  14.732  1.00 80.30 365 A 1 
ATOM 2926 O O   . THR A 1 365 ? 0.214   -7.822  14.039  1.00 76.93 365 A 1 
ATOM 2927 C CB  . THR A 1 365 ? -0.261  -6.889  17.102  1.00 78.27 365 A 1 
ATOM 2928 O OG1 . THR A 1 365 ? -0.672  -5.539  17.139  1.00 73.36 365 A 1 
ATOM 2929 C CG2 . THR A 1 365 ? 0.046   -7.307  18.539  1.00 71.78 365 A 1 
ATOM 2930 N N   . ARG A 1 366 ? 0.513   -5.614  14.278  1.00 82.40 366 A 1 
ATOM 2931 C CA  . ARG A 1 366 ? 0.080   -5.237  12.924  1.00 83.17 366 A 1 
ATOM 2932 C C   . ARG A 1 366 ? 0.890   -4.063  12.398  1.00 85.89 366 A 1 
ATOM 2933 O O   . ARG A 1 366 ? 1.340   -3.214  13.173  1.00 83.84 366 A 1 
ATOM 2934 C CB  . ARG A 1 366 ? -1.421  -4.887  12.903  1.00 79.21 366 A 1 
ATOM 2935 C CG  . ARG A 1 366 ? -2.324  -6.085  13.235  1.00 69.66 366 A 1 
ATOM 2936 C CD  . ARG A 1 366 ? -3.799  -5.713  13.064  1.00 66.56 366 A 1 
ATOM 2937 N NE  . ARG A 1 366 ? -4.679  -6.852  13.390  1.00 57.60 366 A 1 
ATOM 2938 C CZ  . ARG A 1 366 ? -6.001  -6.874  13.303  1.00 49.24 366 A 1 
ATOM 2939 N NH1 . ARG A 1 366 ? -6.692  -5.837  12.918  1.00 45.05 366 A 1 
ATOM 2940 N NH2 . ARG A 1 366 ? -6.658  -7.960  13.606  1.00 43.09 366 A 1 
ATOM 2941 N N   . ILE A 1 367 ? 1.013   -4.001  11.076  1.00 85.05 367 A 1 
ATOM 2942 C CA  . ILE A 1 367 ? 1.646   -2.910  10.339  1.00 85.98 367 A 1 
ATOM 2943 C C   . ILE A 1 367 ? 0.672   -2.421  9.277   1.00 85.13 367 A 1 
ATOM 2944 O O   . ILE A 1 367 ? 0.186   -3.212  8.480   1.00 82.73 367 A 1 
ATOM 2945 C CB  . ILE A 1 367 ? 2.991   -3.354  9.727   1.00 86.04 367 A 1 
ATOM 2946 C CG1 . ILE A 1 367 ? 3.893   -3.920  10.843  1.00 81.97 367 A 1 
ATOM 2947 C CG2 . ILE A 1 367 ? 3.636   -2.185  8.964   1.00 81.59 367 A 1 
ATOM 2948 C CD1 . ILE A 1 367 ? 5.342   -4.174  10.439  1.00 77.17 367 A 1 
ATOM 2949 N N   . ASN A 1 368 ? 0.400   -1.133  9.245   1.00 85.62 368 A 1 
ATOM 2950 C CA  . ASN A 1 368 ? -0.358  -0.511  8.164   1.00 82.85 368 A 1 
ATOM 2951 C C   . ASN A 1 368 ? 0.599   0.230   7.224   1.00 81.55 368 A 1 
ATOM 2952 O O   . ASN A 1 368 ? 1.305   1.154   7.656   1.00 79.81 368 A 1 
ATOM 2953 C CB  . ASN A 1 368 ? -1.449  0.382   8.764   1.00 80.32 368 A 1 
ATOM 2954 C CG  . ASN A 1 368 ? -2.315  0.992   7.685   1.00 71.62 368 A 1 
ATOM 2955 O OD1 . ASN A 1 368 ? -1.965  2.007   7.090   1.00 63.11 368 A 1 
ATOM 2956 N ND2 . ASN A 1 368 ? -3.461  0.423   7.413   1.00 64.58 368 A 1 
ATOM 2957 N N   . ARG A 1 369 ? 0.607   -0.160  5.944   1.00 81.17 369 A 1 
ATOM 2958 C CA  . ARG A 1 369 ? 1.445   0.407   4.886   1.00 78.11 369 A 1 
ATOM 2959 C C   . ARG A 1 369 ? 0.582   0.842   3.711   1.00 76.00 369 A 1 
ATOM 2960 O O   . ARG A 1 369 ? -0.142  0.033   3.143   1.00 72.40 369 A 1 
ATOM 2961 C CB  . ARG A 1 369 ? 2.499   -0.629  4.468   1.00 76.51 369 A 1 
ATOM 2962 C CG  . ARG A 1 369 ? 3.424   -0.091  3.360   1.00 71.84 369 A 1 
ATOM 2963 C CD  . ARG A 1 369 ? 4.479   -1.124  2.956   1.00 72.78 369 A 1 
ATOM 2964 N NE  . ARG A 1 369 ? 5.396   -1.406  4.071   1.00 72.71 369 A 1 
ATOM 2965 C CZ  . ARG A 1 369 ? 6.239   -2.410  4.183   1.00 72.52 369 A 1 
ATOM 2966 N NH1 . ARG A 1 369 ? 6.422   -3.292  3.245   1.00 64.36 369 A 1 
ATOM 2967 N NH2 . ARG A 1 369 ? 6.924   -2.535  5.279   1.00 65.24 369 A 1 
ATOM 2968 N N   . ALA A 1 370 ? 0.675   2.111   3.321   1.00 75.92 370 A 1 
ATOM 2969 C CA  . ALA A 1 370 ? -0.090  2.678   2.204   1.00 73.21 370 A 1 
ATOM 2970 C C   . ALA A 1 370 ? -1.607  2.357   2.254   1.00 73.61 370 A 1 
ATOM 2971 O O   . ALA A 1 370 ? -2.261  2.224   1.224   1.00 69.88 370 A 1 
ATOM 2972 C CB  . ALA A 1 370 ? 0.595   2.298   0.882   1.00 72.38 370 A 1 
ATOM 2973 N N   . GLY A 1 371 ? -2.166  2.241   3.465   1.00 72.50 371 A 1 
ATOM 2974 C CA  . GLY A 1 371 ? -3.579  1.919   3.695   1.00 70.19 371 A 1 
ATOM 2975 C C   . GLY A 1 371 ? -3.918  0.426   3.703   1.00 71.89 371 A 1 
ATOM 2976 O O   . GLY A 1 371 ? -5.076  0.090   3.917   1.00 69.54 371 A 1 
ATOM 2977 N N   . VAL A 1 372 ? -2.929  -0.449  3.524   1.00 72.29 372 A 1 
ATOM 2978 C CA  . VAL A 1 372 ? -3.077  -1.904  3.625   1.00 75.77 372 A 1 
ATOM 2979 C C   . VAL A 1 372 ? -2.632  -2.358  5.016   1.00 78.00 372 A 1 
ATOM 2980 O O   . VAL A 1 372 ? -1.540  -2.010  5.462   1.00 74.80 372 A 1 
ATOM 2981 C CB  . VAL A 1 372 ? -2.283  -2.620  2.517   1.00 73.89 372 A 1 
ATOM 2982 C CG1 . VAL A 1 372 ? -2.537  -4.130  2.544   1.00 65.69 372 A 1 
ATOM 2983 C CG2 . VAL A 1 372 ? -2.680  -2.105  1.123   1.00 66.64 372 A 1 
ATOM 2984 N N   . ASP A 1 373 ? -3.472  -3.124  5.706   1.00 74.53 373 A 1 
ATOM 2985 C CA  . ASP A 1 373 ? -3.135  -3.749  6.985   1.00 73.62 373 A 1 
ATOM 2986 C C   . ASP A 1 373 ? -2.432  -5.091  6.749   1.00 72.95 373 A 1 
ATOM 2987 O O   . ASP A 1 373 ? -2.964  -5.965  6.073   1.00 71.44 373 A 1 
ATOM 2988 C CB  . ASP A 1 373 ? -4.385  -3.917  7.866   1.00 70.54 373 A 1 
ATOM 2989 C CG  . ASP A 1 373 ? -4.842  -2.603  8.515   1.00 63.76 373 A 1 
ATOM 2990 O OD1 . ASP A 1 373 ? -3.965  -1.803  8.928   1.00 59.45 373 A 1 
ATOM 2991 O OD2 . ASP A 1 373 ? -6.064  -2.395  8.644   1.00 58.24 373 A 1 
ATOM 2992 N N   . LEU A 1 374 ? -1.241  -5.242  7.328   1.00 77.48 374 A 1 
ATOM 2993 C CA  . LEU A 1 374 ? -0.377  -6.415  7.264   1.00 77.02 374 A 1 
ATOM 2994 C C   . LEU A 1 374 ? -0.239  -7.017  8.667   1.00 78.74 374 A 1 
ATOM 2995 O O   . LEU A 1 374 ? -0.121  -6.281  9.652   1.00 77.58 374 A 1 
ATOM 2996 C CB  . LEU A 1 374 ? 1.004   -6.006  6.712   1.00 75.49 374 A 1 
ATOM 2997 C CG  . LEU A 1 374 ? 0.996   -5.238  5.375   1.00 70.28 374 A 1 
ATOM 2998 C CD1 . LEU A 1 374 ? 2.407   -4.754  5.037   1.00 65.52 374 A 1 
ATOM 2999 C CD2 . LEU A 1 374 ? 0.498   -6.109  4.227   1.00 64.56 374 A 1 
ATOM 3000 N N   . VAL A 1 375 ? -0.186  -8.331  8.766   1.00 78.55 375 A 1 
ATOM 3001 C CA  . VAL A 1 375 ? 0.211   -9.008  10.003  1.00 77.38 375 A 1 
ATOM 3002 C C   . VAL A 1 375 ? 1.713   -8.807  10.210  1.00 78.76 375 A 1 
ATOM 3003 O O   . VAL A 1 375 ? 2.516   -8.906  9.286   1.00 75.85 375 A 1 
ATOM 3004 C CB  . VAL A 1 375 ? -0.196  -10.492 10.004  1.00 73.43 375 A 1 
ATOM 3005 C CG1 . VAL A 1 375 ? 0.212   -11.203 11.298  1.00 64.71 375 A 1 
ATOM 3006 C CG2 . VAL A 1 375 ? -1.724  -10.631 9.866   1.00 63.02 375 A 1 
ATOM 3007 N N   . ALA A 1 376 ? 2.117   -8.493  11.438  1.00 77.01 376 A 1 
ATOM 3008 C CA  . ALA A 1 376 ? 3.520   -8.298  11.769  1.00 76.02 376 A 1 
ATOM 3009 C C   . ALA A 1 376 ? 4.238   -9.647  11.930  1.00 75.84 376 A 1 
ATOM 3010 O O   . ALA A 1 376 ? 4.492   -10.104 13.045  1.00 73.63 376 A 1 
ATOM 3011 C CB  . ALA A 1 376 ? 3.612   -7.395  12.997  1.00 76.07 376 A 1 
ATOM 3012 N N   . THR A 1 377 ? 4.565   -10.287 10.807  1.00 75.84 377 A 1 
ATOM 3013 C CA  . THR A 1 377 ? 5.430   -11.472 10.773  1.00 72.16 377 A 1 
ATOM 3014 C C   . THR A 1 377 ? 6.878   -11.087 11.089  1.00 72.96 377 A 1 
ATOM 3015 O O   . THR A 1 377 ? 7.292   -9.945  10.874  1.00 70.47 377 A 1 
ATOM 3016 C CB  . THR A 1 377 ? 5.342   -12.216 9.430   1.00 68.93 377 A 1 
ATOM 3017 O OG1 . THR A 1 377 ? 5.754   -11.385 8.377   1.00 62.33 377 A 1 
ATOM 3018 C CG2 . THR A 1 377 ? 3.922   -12.683 9.124   1.00 61.28 377 A 1 
ATOM 3019 N N   . GLN A 1 378 ? 7.667   -12.022 11.636  1.00 74.20 378 A 1 
ATOM 3020 C CA  . GLN A 1 378 ? 9.050   -11.751 12.060  1.00 72.00 378 A 1 
ATOM 3021 C C   . GLN A 1 378 ? 9.904   -11.217 10.907  1.00 73.79 378 A 1 
ATOM 3022 O O   . GLN A 1 378 ? 10.675  -10.275 11.085  1.00 70.22 378 A 1 
ATOM 3023 C CB  . GLN A 1 378 ? 9.653   -13.025 12.671  1.00 67.56 378 A 1 
ATOM 3024 C CG  . GLN A 1 378 ? 8.927   -13.410 13.972  1.00 60.62 378 A 1 
ATOM 3025 C CD  . GLN A 1 378 ? 9.557   -14.598 14.699  1.00 56.36 378 A 1 
ATOM 3026 O OE1 . GLN A 1 378 ? 10.612  -15.096 14.388  1.00 51.18 378 A 1 
ATOM 3027 N NE2 . GLN A 1 378 ? 8.933   -15.095 15.742  1.00 47.64 378 A 1 
ATOM 3028 N N   . HIS A 1 379 ? 9.663   -11.741 9.706   1.00 74.26 379 A 1 
ATOM 3029 C CA  . HIS A 1 379 ? 10.443  -11.484 8.492   1.00 73.91 379 A 1 
ATOM 3030 C C   . HIS A 1 379 ? 9.983   -10.270 7.679   1.00 76.32 379 A 1 
ATOM 3031 O O   . HIS A 1 379 ? 10.612  -9.900  6.690   1.00 74.28 379 A 1 
ATOM 3032 C CB  . HIS A 1 379 ? 10.404  -12.766 7.671   1.00 70.85 379 A 1 
ATOM 3033 C CG  . HIS A 1 379 ? 10.782  -13.938 8.542   1.00 65.01 379 A 1 
ATOM 3034 N ND1 . HIS A 1 379 ? 12.031  -14.177 9.063   1.00 58.24 379 A 1 
ATOM 3035 C CD2 . HIS A 1 379 ? 9.937   -14.890 9.033   1.00 57.21 379 A 1 
ATOM 3036 C CE1 . HIS A 1 379 ? 11.961  -15.279 9.815   1.00 53.17 379 A 1 
ATOM 3037 N NE2 . HIS A 1 379 ? 10.698  -15.736 9.852   1.00 53.54 379 A 1 
ATOM 3038 N N   . LEU A 1 380 ? 8.908   -9.617  8.103   1.00 77.15 380 A 1 
ATOM 3039 C CA  . LEU A 1 380 ? 8.404   -8.436  7.419   1.00 79.25 380 A 1 
ATOM 3040 C C   . LEU A 1 380 ? 9.408   -7.283  7.540   1.00 80.53 380 A 1 
ATOM 3041 O O   . LEU A 1 380 ? 9.815   -6.901  8.637   1.00 80.79 380 A 1 
ATOM 3042 C CB  . LEU A 1 380 ? 7.018   -8.077  7.974   1.00 79.27 380 A 1 
ATOM 3043 C CG  . LEU A 1 380 ? 6.320   -6.932  7.221   1.00 75.21 380 A 1 
ATOM 3044 C CD1 . LEU A 1 380 ? 5.982   -7.299  5.778   1.00 69.48 380 A 1 
ATOM 3045 C CD2 . LEU A 1 380 ? 5.003   -6.597  7.914   1.00 69.30 380 A 1 
ATOM 3046 N N   . THR A 1 381 ? 9.786   -6.705  6.408   1.00 80.99 381 A 1 
ATOM 3047 C CA  . THR A 1 381 ? 10.669  -5.535  6.358   1.00 80.96 381 A 1 
ATOM 3048 C C   . THR A 1 381 ? 9.903   -4.260  6.686   1.00 82.10 381 A 1 
ATOM 3049 O O   . THR A 1 381 ? 8.836   -3.997  6.128   1.00 80.44 381 A 1 
ATOM 3050 C CB  . THR A 1 381 ? 11.370  -5.398  5.002   1.00 78.15 381 A 1 
ATOM 3051 O OG1 . THR A 1 381 ? 10.442  -5.445  3.949   1.00 68.18 381 A 1 
ATOM 3052 C CG2 . THR A 1 381 ? 12.385  -6.513  4.765   1.00 67.07 381 A 1 
ATOM 3053 N N   . LEU A 1 382 ? 10.464  -3.432  7.572   1.00 83.20 382 A 1 
ATOM 3054 C CA  . LEU A 1 382 ? 9.918   -2.118  7.896   1.00 84.45 382 A 1 
ATOM 3055 C C   . LEU A 1 382 ? 10.247  -1.095  6.810   1.00 83.72 382 A 1 
ATOM 3056 O O   . LEU A 1 382 ? 11.358  -1.046  6.273   1.00 81.64 382 A 1 
ATOM 3057 C CB  . LEU A 1 382 ? 10.431  -1.636  9.261   1.00 85.23 382 A 1 
ATOM 3058 C CG  . LEU A 1 382 ? 9.863   -2.395  10.474  1.00 84.10 382 A 1 
ATOM 3059 C CD1 . LEU A 1 382 ? 10.464  -1.797  11.743  1.00 78.51 382 A 1 
ATOM 3060 C CD2 . LEU A 1 382 ? 8.343   -2.269  10.580  1.00 78.49 382 A 1 
ATOM 3061 N N   . GLN A 1 383 ? 9.301   -0.207  6.554   1.00 82.57 383 A 1 
ATOM 3062 C CA  . GLN A 1 383 ? 9.501   0.973   5.725   1.00 81.36 383 A 1 
ATOM 3063 C C   . GLN A 1 383 ? 9.223   2.254   6.518   1.00 81.77 383 A 1 
ATOM 3064 O O   . GLN A 1 383 ? 8.422   2.294   7.451   1.00 79.85 383 A 1 
ATOM 3065 C CB  . GLN A 1 383 ? 8.655   0.898   4.445   1.00 78.46 383 A 1 
ATOM 3066 C CG  . GLN A 1 383 ? 9.023   -0.309  3.565   1.00 73.31 383 A 1 
ATOM 3067 C CD  . GLN A 1 383 ? 8.284   -0.316  2.231   1.00 71.71 383 A 1 
ATOM 3068 O OE1 . GLN A 1 383 ? 7.491   0.554   1.910   1.00 64.91 383 A 1 
ATOM 3069 N NE2 . GLN A 1 383 ? 8.519   -1.298  1.386   1.00 63.30 383 A 1 
ATOM 3070 N N   . VAL A 1 384 ? 9.915   3.329   6.148   1.00 80.50 384 A 1 
ATOM 3071 C CA  . VAL A 1 384 ? 9.586   4.652   6.688   1.00 79.23 384 A 1 
ATOM 3072 C C   . VAL A 1 384 ? 8.178   5.025   6.238   1.00 78.44 384 A 1 
ATOM 3073 O O   . VAL A 1 384 ? 7.879   4.989   5.048   1.00 74.52 384 A 1 
ATOM 3074 C CB  . VAL A 1 384 ? 10.606  5.712   6.252   1.00 77.74 384 A 1 
ATOM 3075 C CG1 . VAL A 1 384 ? 10.215  7.110   6.734   1.00 70.64 384 A 1 
ATOM 3076 C CG2 . VAL A 1 384 ? 11.993  5.402   6.826   1.00 70.57 384 A 1 
ATOM 3077 N N   . GLY A 1 385 ? 7.340   5.400   7.194   1.00 80.00 385 A 1 
ATOM 3078 C CA  . GLY A 1 385 ? 5.919   5.663   6.991   1.00 78.65 385 A 1 
ATOM 3079 C C   . GLY A 1 385 ? 4.994   4.527   7.423   1.00 80.80 385 A 1 
ATOM 3080 O O   . GLY A 1 385 ? 3.798   4.770   7.576   1.00 78.72 385 A 1 
ATOM 3081 N N   . ASP A 1 386 ? 5.537   3.333   7.695   1.00 81.42 386 A 1 
ATOM 3082 C CA  . ASP A 1 386 ? 4.764   2.246   8.294   1.00 82.22 386 A 1 
ATOM 3083 C C   . ASP A 1 386 ? 4.182   2.676   9.644   1.00 83.11 386 A 1 
ATOM 3084 O O   . ASP A 1 386 ? 4.856   3.297   10.473  1.00 82.77 386 A 1 
ATOM 3085 C CB  . ASP A 1 386 ? 5.619   0.985   8.494   1.00 82.27 386 A 1 
ATOM 3086 C CG  . ASP A 1 386 ? 5.924   0.203   7.219   1.00 79.66 386 A 1 
ATOM 3087 O OD1 . ASP A 1 386 ? 5.308   0.464   6.161   1.00 74.68 386 A 1 
ATOM 3088 O OD2 . ASP A 1 386 ? 6.747   -0.733  7.294   1.00 74.63 386 A 1 
ATOM 3089 N N   . ARG A 1 387 ? 2.929   2.318   9.888   1.00 85.65 387 A 1 
ATOM 3090 C CA  . ARG A 1 387 ? 2.258   2.500   11.175  1.00 85.22 387 A 1 
ATOM 3091 C C   . ARG A 1 387 ? 2.181   1.151   11.872  1.00 87.69 387 A 1 
ATOM 3092 O O   . ARG A 1 387 ? 1.433   0.285   11.436  1.00 86.20 387 A 1 
ATOM 3093 C CB  . ARG A 1 387 ? 0.869   3.119   10.988  1.00 81.98 387 A 1 
ATOM 3094 C CG  . ARG A 1 387 ? 0.933   4.498   10.325  1.00 71.58 387 A 1 
ATOM 3095 C CD  . ARG A 1 387 ? -0.474  5.086   10.186  1.00 70.28 387 A 1 
ATOM 3096 N NE  . ARG A 1 387 ? -0.429  6.433   9.589   1.00 62.92 387 A 1 
ATOM 3097 C CZ  . ARG A 1 387 ? -1.463  7.126   9.131   1.00 56.31 387 A 1 
ATOM 3098 N NH1 . ARG A 1 387 ? -2.673  6.662   9.167   1.00 52.34 387 A 1 
ATOM 3099 N NH2 . ARG A 1 387 ? -1.292  8.310   8.614   1.00 49.38 387 A 1 
ATOM 3100 N N   . VAL A 1 388 ? 2.938   0.993   12.947  1.00 88.31 388 A 1 
ATOM 3101 C CA  . VAL A 1 388 ? 3.043   -0.263  13.689  1.00 89.69 388 A 1 
ATOM 3102 C C   . VAL A 1 388 ? 2.190   -0.205  14.953  1.00 90.02 388 A 1 
ATOM 3103 O O   . VAL A 1 388 ? 2.260   0.759   15.714  1.00 89.20 388 A 1 
ATOM 3104 C CB  . VAL A 1 388 ? 4.512   -0.651  13.956  1.00 90.05 388 A 1 
ATOM 3105 C CG1 . VAL A 1 388 ? 5.284   -0.807  12.642  1.00 83.44 388 A 1 
ATOM 3106 C CG2 . VAL A 1 388 ? 5.290   0.348   14.815  1.00 83.20 388 A 1 
ATOM 3107 N N   . ASN A 1 389 ? 1.380   -1.226  15.186  1.00 88.23 389 A 1 
ATOM 3108 C CA  . ASN A 1 389 ? 0.665   -1.408  16.448  1.00 87.17 389 A 1 
ATOM 3109 C C   . ASN A 1 389 ? 1.565   -2.166  17.423  1.00 87.19 389 A 1 
ATOM 3110 O O   . ASN A 1 389 ? 1.888   -3.332  17.195  1.00 84.68 389 A 1 
ATOM 3111 C CB  . ASN A 1 389 ? -0.654  -2.149  16.210  1.00 85.16 389 A 1 
ATOM 3112 C CG  . ASN A 1 389 ? -1.737  -1.318  15.552  1.00 77.29 389 A 1 
ATOM 3113 O OD1 . ASN A 1 389 ? -1.732  -0.095  15.510  1.00 68.63 389 A 1 
ATOM 3114 N ND2 . ASN A 1 389 ? -2.749  -1.972  15.035  1.00 69.19 389 A 1 
ATOM 3115 N N   . VAL A 1 390 ? 1.956   -1.496  18.495  1.00 88.56 390 A 1 
ATOM 3116 C CA  . VAL A 1 390 ? 2.890   -1.987  19.502  1.00 88.88 390 A 1 
ATOM 3117 C C   . VAL A 1 390 ? 2.134   -2.241  20.800  1.00 88.50 390 A 1 
ATOM 3118 O O   . VAL A 1 390 ? 1.472   -1.346  21.318  1.00 86.64 390 A 1 
ATOM 3119 C CB  . VAL A 1 390 ? 4.036   -0.984  19.717  1.00 88.88 390 A 1 
ATOM 3120 C CG1 . VAL A 1 390 ? 5.081   -1.556  20.671  1.00 80.64 390 A 1 
ATOM 3121 C CG2 . VAL A 1 390 ? 4.744   -0.653  18.395  1.00 81.14 390 A 1 
ATOM 3122 N N   . VAL A 1 391 ? 2.270   -3.442  21.335  1.00 85.97 391 A 1 
ATOM 3123 C CA  . VAL A 1 391 ? 1.726   -3.843  22.634  1.00 83.94 391 A 1 
ATOM 3124 C C   . VAL A 1 391 ? 2.884   -4.040  23.609  1.00 82.96 391 A 1 
ATOM 3125 O O   . VAL A 1 391 ? 3.820   -4.783  23.318  1.00 80.54 391 A 1 
ATOM 3126 C CB  . VAL A 1 391 ? 0.865   -5.114  22.515  1.00 81.44 391 A 1 
ATOM 3127 C CG1 . VAL A 1 391 ? 0.242   -5.487  23.864  1.00 72.72 391 A 1 
ATOM 3128 C CG2 . VAL A 1 391 ? -0.286  -4.918  21.516  1.00 73.81 391 A 1 
ATOM 3129 N N   . GLY A 1 392 ? 2.830   -3.387  24.768  1.00 82.11 392 A 1 
ATOM 3130 C CA  . GLY A 1 392 ? 3.878   -3.466  25.786  1.00 80.20 392 A 1 
ATOM 3131 C C   . GLY A 1 392 ? 3.582   -2.575  26.990  1.00 81.64 392 A 1 
ATOM 3132 O O   . GLY A 1 392 ? 2.514   -1.975  27.082  1.00 80.14 392 A 1 
ATOM 3133 N N   . THR A 1 393 ? 4.534   -2.478  27.918  1.00 81.25 393 A 1 
ATOM 3134 C CA  . THR A 1 393 ? 4.449   -1.513  29.027  1.00 79.78 393 A 1 
ATOM 3135 C C   . THR A 1 393 ? 4.689   -0.092  28.520  1.00 82.38 393 A 1 
ATOM 3136 O O   . THR A 1 393 ? 5.358   0.104   27.502  1.00 82.02 393 A 1 
ATOM 3137 C CB  . THR A 1 393 ? 5.426   -1.847  30.166  1.00 76.39 393 A 1 
ATOM 3138 O OG1 . THR A 1 393 ? 6.756   -1.684  29.750  1.00 69.16 393 A 1 
ATOM 3139 C CG2 . THR A 1 393 ? 5.289   -3.285  30.650  1.00 66.60 393 A 1 
ATOM 3140 N N   . GLU A 1 394 ? 4.185   0.916   29.227  1.00 82.20 394 A 1 
ATOM 3141 C CA  . GLU A 1 394 ? 4.341   2.313   28.801  1.00 82.57 394 A 1 
ATOM 3142 C C   . GLU A 1 394 ? 5.813   2.721   28.644  1.00 83.40 394 A 1 
ATOM 3143 O O   . GLU A 1 394 ? 6.193   3.294   27.619  1.00 82.30 394 A 1 
ATOM 3144 C CB  . GLU A 1 394 ? 3.586   3.217   29.778  1.00 81.40 394 A 1 
ATOM 3145 C CG  . GLU A 1 394 ? 3.699   4.689   29.357  1.00 73.59 394 A 1 
ATOM 3146 C CD  . GLU A 1 394 ? 2.568   5.553   29.901  1.00 71.03 394 A 1 
ATOM 3147 O OE1 . GLU A 1 394 ? 2.171   6.453   29.114  1.00 63.69 394 A 1 
ATOM 3148 O OE2 . GLU A 1 394 ? 2.088   5.270   31.009  1.00 63.02 394 A 1 
ATOM 3149 N N   . ALA A 1 395 ? 6.670   2.332   29.597  1.00 83.36 395 A 1 
ATOM 3150 C CA  . ALA A 1 395 ? 8.110   2.587   29.538  1.00 81.78 395 A 1 
ATOM 3151 C C   . ALA A 1 395 ? 8.787   1.877   28.348  1.00 84.22 395 A 1 
ATOM 3152 O O   . ALA A 1 395 ? 9.614   2.465   27.650  1.00 82.75 395 A 1 
ATOM 3153 C CB  . ALA A 1 395 ? 8.715   2.141   30.873  1.00 78.23 395 A 1 
ATOM 3154 N N   . ALA A 1 396 ? 8.418   0.624   28.076  1.00 81.47 396 A 1 
ATOM 3155 C CA  . ALA A 1 396 ? 8.951   -0.130  26.944  1.00 82.25 396 A 1 
ATOM 3156 C C   . ALA A 1 396 ? 8.552   0.496   25.600  1.00 85.44 396 A 1 
ATOM 3157 O O   . ALA A 1 396 ? 9.392   0.647   24.711  1.00 85.87 396 A 1 
ATOM 3158 C CB  . ALA A 1 396 ? 8.471   -1.577  27.057  1.00 80.23 396 A 1 
ATOM 3159 N N   . ILE A 1 397 ? 7.300   0.918   25.477  1.00 86.50 397 A 1 
ATOM 3160 C CA  . ILE A 1 397 ? 6.803   1.602   24.284  1.00 88.54 397 A 1 
ATOM 3161 C C   . ILE A 1 397 ? 7.530   2.934   24.078  1.00 89.43 397 A 1 
ATOM 3162 O O   . ILE A 1 397 ? 7.973   3.199   22.964  1.00 88.90 397 A 1 
ATOM 3163 C CB  . ILE A 1 397 ? 5.272   1.754   24.358  1.00 88.76 397 A 1 
ATOM 3164 C CG1 . ILE A 1 397 ? 4.616   0.358   24.219  1.00 86.15 397 A 1 
ATOM 3165 C CG2 . ILE A 1 397 ? 4.763   2.693   23.256  1.00 85.35 397 A 1 
ATOM 3166 C CD1 . ILE A 1 397 ? 3.099   0.354   24.422  1.00 80.43 397 A 1 
ATOM 3167 N N   . ALA A 1 398 ? 7.746   3.727   25.134  1.00 89.28 398 A 1 
ATOM 3168 C CA  . ALA A 1 398 ? 8.480   4.990   25.044  1.00 87.99 398 A 1 
ATOM 3169 C C   . ALA A 1 398 ? 9.927   4.801   24.540  1.00 88.38 398 A 1 
ATOM 3170 O O   . ALA A 1 398 ? 10.426  5.600   23.742  1.00 87.19 398 A 1 
ATOM 3171 C CB  . ALA A 1 398 ? 8.448   5.656   26.419  1.00 86.97 398 A 1 
ATOM 3172 N N   . ASN A 1 399 ? 10.603  3.718   24.940  1.00 88.03 399 A 1 
ATOM 3173 C CA  . ASN A 1 399 ? 11.932  3.382   24.420  1.00 86.48 399 A 1 
ATOM 3174 C C   . ASN A 1 399 ? 11.888  2.970   22.940  1.00 88.11 399 A 1 
ATOM 3175 O O   . ASN A 1 399 ? 12.720  3.413   22.144  1.00 87.06 399 A 1 
ATOM 3176 C CB  . ASN A 1 399 ? 12.553  2.293   25.308  1.00 84.00 399 A 1 
ATOM 3177 C CG  . ASN A 1 399 ? 13.003  2.837   26.653  1.00 78.55 399 A 1 
ATOM 3178 O OD1 . ASN A 1 399 ? 13.296  4.011   26.809  1.00 71.22 399 A 1 
ATOM 3179 N ND2 . ASN A 1 399 ? 13.105  2.001   27.655  1.00 69.41 399 A 1 
ATOM 3180 N N   . VAL A 1 400 ? 10.888  2.189   22.546  1.00 88.58 400 A 1 
ATOM 3181 C CA  . VAL A 1 400 ? 10.706  1.781   21.145  1.00 89.99 400 A 1 
ATOM 3182 C C   . VAL A 1 400 ? 10.327  2.964   20.246  1.00 90.95 400 A 1 
ATOM 3183 O O   . VAL A 1 400 ? 10.802  3.034   19.113  1.00 90.42 400 A 1 
ATOM 3184 C CB  . VAL A 1 400 ? 9.707   0.622   21.062  1.00 89.72 400 A 1 
ATOM 3185 C CG1 . VAL A 1 400 ? 9.336   0.267   19.621  1.00 83.14 400 A 1 
ATOM 3186 C CG2 . VAL A 1 400 ? 10.340  -0.624  21.693  1.00 83.74 400 A 1 
ATOM 3187 N N   . GLU A 1 401 ? 9.581   3.944   20.745  1.00 90.18 401 A 1 
ATOM 3188 C CA  . GLU A 1 401 ? 9.316   5.202   20.036  1.00 89.58 401 A 1 
ATOM 3189 C C   . GLU A 1 401 ? 10.610  5.949   19.689  1.00 89.60 401 A 1 
ATOM 3190 O O   . GLU A 1 401 ? 10.753  6.462   18.578  1.00 88.25 401 A 1 
ATOM 3191 C CB  . GLU A 1 401 ? 8.412   6.123   20.868  1.00 88.03 401 A 1 
ATOM 3192 C CG  . GLU A 1 401 ? 6.956   5.657   20.896  1.00 80.99 401 A 1 
ATOM 3193 C CD  . GLU A 1 401 ? 6.018   6.586   21.676  1.00 81.95 401 A 1 
ATOM 3194 O OE1 . GLU A 1 401 ? 4.789   6.317   21.642  1.00 73.27 401 A 1 
ATOM 3195 O OE2 . GLU A 1 401 ? 6.478   7.585   22.262  1.00 73.87 401 A 1 
ATOM 3196 N N   . LYS A 1 402 ? 11.597  5.954   20.596  1.00 90.25 402 A 1 
ATOM 3197 C CA  . LYS A 1 402 ? 12.915  6.550   20.320  1.00 88.34 402 A 1 
ATOM 3198 C C   . LYS A 1 402 ? 13.675  5.805   19.222  1.00 88.37 402 A 1 
ATOM 3199 O O   . LYS A 1 402 ? 14.445  6.429   18.498  1.00 85.45 402 A 1 
ATOM 3200 C CB  . LYS A 1 402 ? 13.770  6.597   21.599  1.00 87.09 402 A 1 
ATOM 3201 C CG  . LYS A 1 402 ? 13.201  7.509   22.694  1.00 81.18 402 A 1 
ATOM 3202 C CD  . LYS A 1 402 ? 14.044  7.371   23.971  1.00 76.00 402 A 1 
ATOM 3203 C CE  . LYS A 1 402 ? 13.447  8.182   25.124  1.00 68.53 402 A 1 
ATOM 3204 N NZ  . LYS A 1 402 ? 14.192  7.960   26.393  1.00 59.08 402 A 1 
ATOM 3205 N N   . ILE A 1 403 ? 13.475  4.501   19.069  1.00 89.71 403 A 1 
ATOM 3206 C CA  . ILE A 1 403 ? 14.140  3.672   18.050  1.00 88.97 403 A 1 
ATOM 3207 C C   . ILE A 1 403 ? 13.465  3.824   16.692  1.00 89.50 403 A 1 
ATOM 3208 O O   . ILE A 1 403 ? 14.138  4.143   15.710  1.00 87.87 403 A 1 
ATOM 3209 C CB  . ILE A 1 403 ? 14.189  2.198   18.497  1.00 87.93 403 A 1 
ATOM 3210 C CG1 . ILE A 1 403 ? 15.040  2.092   19.773  1.00 81.84 403 A 1 
ATOM 3211 C CG2 . ILE A 1 403 ? 14.780  1.293   17.398  1.00 80.31 403 A 1 
ATOM 3212 C CD1 . ILE A 1 403 ? 14.839  0.748   20.459  1.00 72.28 403 A 1 
ATOM 3213 N N   . LEU A 1 404 ? 12.153  3.646   16.647  1.00 88.68 404 A 1 
ATOM 3214 C CA  . LEU A 1 404 ? 11.360  3.716   15.419  1.00 87.74 404 A 1 
ATOM 3215 C C   . LEU A 1 404 ? 11.177  5.159   14.926  1.00 86.78 404 A 1 
ATOM 3216 O O   . LEU A 1 404 ? 11.015  5.396   13.727  1.00 83.60 404 A 1 
ATOM 3217 C CB  . LEU A 1 404 ? 10.009  3.022   15.653  1.00 88.30 404 A 1 
ATOM 3218 C CG  . LEU A 1 404 ? 10.091  1.521   16.012  1.00 87.98 404 A 1 
ATOM 3219 C CD1 . LEU A 1 404 ? 8.677   0.961   16.156  1.00 82.07 404 A 1 
ATOM 3220 C CD2 . LEU A 1 404 ? 10.818  0.700   14.944  1.00 82.18 404 A 1 
ATOM 3221 N N   . GLY A 1 405 ? 11.273  6.125   15.832  1.00 85.08 405 A 1 
ATOM 3222 C CA  . GLY A 1 405 ? 11.141  7.557   15.595  1.00 81.33 405 A 1 
ATOM 3223 C C   . GLY A 1 405 ? 9.920   8.137   16.292  1.00 79.60 405 A 1 
ATOM 3224 O O   . GLY A 1 405 ? 10.070  8.784   17.319  1.00 71.62 405 A 1 
ATOM 3225 N N   . ASN A 1 406 ? 8.733   7.916   15.737  1.00 79.55 406 A 1 
ATOM 3226 C CA  . ASN A 1 406 ? 7.461   8.479   16.207  1.00 75.87 406 A 1 
ATOM 3227 C C   . ASN A 1 406 ? 7.483   10.005  16.445  1.00 73.92 406 A 1 
ATOM 3228 O O   . ASN A 1 406 ? 6.882   10.508  17.387  1.00 67.00 406 A 1 
ATOM 3229 C CB  . ASN A 1 406 ? 6.916   7.678   17.402  1.00 71.86 406 A 1 
ATOM 3230 C CG  . ASN A 1 406 ? 5.405   7.828   17.541  1.00 69.43 406 A 1 
ATOM 3231 O OD1 . ASN A 1 406 ? 4.687   7.967   16.560  1.00 66.20 406 A 1 
ATOM 3232 N ND2 . ASN A 1 406 ? 4.861   7.735   18.727  1.00 62.77 406 A 1 
ATOM 3233 N N   . SER A 1 407 ? 8.175   10.748  15.583  1.00 69.24 407 A 1 
ATOM 3234 C CA  . SER A 1 407 ? 8.280   12.210  15.696  1.00 66.97 407 A 1 
ATOM 3235 C C   . SER A 1 407 ? 6.970   12.955  15.409  1.00 67.24 407 A 1 
ATOM 3236 O O   . SER A 1 407 ? 6.907   14.177  15.536  1.00 62.11 407 A 1 
ATOM 3237 C CB  . SER A 1 407 ? 9.392   12.722  14.776  1.00 60.89 407 A 1 
ATOM 3238 O OG  . SER A 1 407 ? 9.178   12.321  13.438  1.00 54.23 407 A 1 
ATOM 3239 N N   . MET A 1 408 ? 5.925   12.241  14.997  1.00 64.86 408 A 1 
ATOM 3240 C CA  . MET A 1 408 ? 4.630   12.799  14.636  1.00 62.93 408 A 1 
ATOM 3241 C C   . MET A 1 408 ? 3.695   12.843  15.844  1.00 64.38 408 A 1 
ATOM 3242 O O   . MET A 1 408 ? 3.463   11.827  16.496  1.00 59.52 408 A 1 
ATOM 3243 C CB  . MET A 1 408 ? 4.014   11.995  13.485  1.00 57.42 408 A 1 
ATOM 3244 C CG  . MET A 1 408 ? 4.957   11.918  12.272  1.00 50.83 408 A 1 
ATOM 3245 S SD  . MET A 1 408 ? 4.145   11.796  10.659  1.00 47.06 408 A 1 
ATOM 3246 C CE  . MET A 1 408 ? 3.326   10.204  10.778  1.00 43.19 408 A 1 
ATOM 3247 N N   . ARG A 1 409 ? 3.124   14.022  16.120  1.00 65.47 409 A 1 
ATOM 3248 C CA  . ARG A 1 409 ? 2.104   14.155  17.163  1.00 64.29 409 A 1 
ATOM 3249 C C   . ARG A 1 409 ? 0.833   13.421  16.739  1.00 64.22 409 A 1 
ATOM 3250 O O   . ARG A 1 409 ? 0.347   13.607  15.625  1.00 59.48 409 A 1 
ATOM 3251 C CB  . ARG A 1 409 ? 1.814   15.625  17.493  1.00 59.68 409 A 1 
ATOM 3252 C CG  . ARG A 1 409 ? 2.981   16.287  18.251  1.00 55.14 409 A 1 
ATOM 3253 C CD  . ARG A 1 409 ? 2.577   17.683  18.734  1.00 53.12 409 A 1 
ATOM 3254 N NE  . ARG A 1 409 ? 3.651   18.327  19.509  1.00 47.61 409 A 1 
ATOM 3255 C CZ  . ARG A 1 409 ? 3.545   19.445  20.213  1.00 42.66 409 A 1 
ATOM 3256 N NH1 . ARG A 1 409 ? 2.436   20.125  20.277  1.00 40.46 409 A 1 
ATOM 3257 N NH2 . ARG A 1 409 ? 4.570   19.907  20.869  1.00 38.51 409 A 1 
ATOM 3258 N N   . ARG A 1 410 ? 0.294   12.608  17.643  1.00 61.30 410 A 1 
ATOM 3259 C CA  . ARG A 1 410 ? -1.015  11.977  17.456  1.00 61.63 410 A 1 
ATOM 3260 C C   . ARG A 1 410 ? -2.095  13.050  17.576  1.00 63.88 410 A 1 
ATOM 3261 O O   . ARG A 1 410 ? -2.198  13.695  18.614  1.00 61.88 410 A 1 
ATOM 3262 C CB  . ARG A 1 410 ? -1.192  10.837  18.478  1.00 57.65 410 A 1 
ATOM 3263 C CG  . ARG A 1 410 ? -2.465  10.024  18.225  1.00 52.89 410 A 1 
ATOM 3264 C CD  . ARG A 1 410 ? -2.579  8.882   19.238  1.00 50.77 410 A 1 
ATOM 3265 N NE  . ARG A 1 410 ? -3.785  8.065   19.010  1.00 46.98 410 A 1 
ATOM 3266 C CZ  . ARG A 1 410 ? -4.189  7.043   19.751  1.00 42.92 410 A 1 
ATOM 3267 N NH1 . ARG A 1 410 ? -3.519  6.637   20.793  1.00 41.35 410 A 1 
ATOM 3268 N NH2 . ARG A 1 410 ? -5.286  6.409   19.446  1.00 39.66 410 A 1 
ATOM 3269 N N   . LEU A 1 411 ? -2.880  13.209  16.524  1.00 63.07 411 A 1 
ATOM 3270 C CA  . LEU A 1 411 ? -4.075  14.046  16.542  1.00 62.81 411 A 1 
ATOM 3271 C C   . LEU A 1 411 ? -5.302  13.153  16.719  1.00 65.23 411 A 1 
ATOM 3272 O O   . LEU A 1 411 ? -5.439  12.145  16.021  1.00 62.34 411 A 1 
ATOM 3273 C CB  . LEU A 1 411 ? -4.161  14.887  15.258  1.00 58.16 411 A 1 
ATOM 3274 C CG  . LEU A 1 411 ? -3.004  15.881  15.054  1.00 54.79 411 A 1 
ATOM 3275 C CD1 . LEU A 1 411 ? -3.193  16.582  13.710  1.00 51.87 411 A 1 
ATOM 3276 C CD2 . LEU A 1 411 ? -2.933  16.946  16.147  1.00 51.30 411 A 1 
ATOM 3277 N N   . ASN A 1 412 ? -6.169  13.522  17.653  1.00 62.71 412 A 1 
ATOM 3278 C CA  . ASN A 1 412 ? -7.476  12.880  17.819  1.00 64.40 412 A 1 
ATOM 3279 C C   . ASN A 1 412 ? -8.487  13.416  16.791  1.00 66.68 412 A 1 
ATOM 3280 O O   . ASN A 1 412 ? -9.400  12.701  16.399  1.00 64.74 412 A 1 
ATOM 3281 C CB  . ASN A 1 412 ? -7.954  13.088  19.262  1.00 61.84 412 A 1 
ATOM 3282 C CG  . ASN A 1 412 ? -7.098  12.372  20.295  1.00 58.26 412 A 1 
ATOM 3283 O OD1 . ASN A 1 412 ? -6.439  11.371  20.038  1.00 53.93 412 A 1 
ATOM 3284 N ND2 . ASN A 1 412 ? -7.082  12.866  21.511  1.00 52.78 412 A 1 
ATOM 3285 N N   . GLU A 1 413 ? -8.254  14.640  16.317  1.00 61.81 413 A 1 
ATOM 3286 C CA  . GLU A 1 413 ? -9.071  15.335  15.325  1.00 64.88 413 A 1 
ATOM 3287 C C   . GLU A 1 413 ? -8.219  15.740  14.108  1.00 66.66 413 A 1 
ATOM 3288 O O   . GLU A 1 413 ? -7.018  15.998  14.251  1.00 63.66 413 A 1 
ATOM 3289 C CB  . GLU A 1 413 ? -9.720  16.567  15.964  1.00 63.10 413 A 1 
ATOM 3290 C CG  . GLU A 1 413 ? -10.721 16.180  17.064  1.00 57.08 413 A 1 
ATOM 3291 C CD  . GLU A 1 413 ? -11.337 17.390  17.774  1.00 55.38 413 A 1 
ATOM 3292 O OE1 . GLU A 1 413 ? -12.077 17.143  18.752  1.00 50.13 413 A 1 
ATOM 3293 O OE2 . GLU A 1 413 ? -11.027 18.532  17.376  1.00 50.19 413 A 1 
ATOM 3294 N N   . PRO A 1 414 ? -8.791  15.796  12.892  1.00 69.02 414 A 1 
ATOM 3295 C CA  . PRO A 1 414 ? -8.067  16.225  11.702  1.00 69.51 414 A 1 
ATOM 3296 C C   . PRO A 1 414 ? -7.718  17.715  11.776  1.00 71.18 414 A 1 
ATOM 3297 O O   . PRO A 1 414 ? -8.555  18.556  12.099  1.00 69.53 414 A 1 
ATOM 3298 C CB  . PRO A 1 414 ? -9.001  15.917  10.528  1.00 67.18 414 A 1 
ATOM 3299 C CG  . PRO A 1 414 ? -10.396 15.988  11.147  1.00 64.35 414 A 1 
ATOM 3300 C CD  . PRO A 1 414 ? -10.177 15.486  12.571  1.00 67.11 414 A 1 
ATOM 3301 N N   . ASN A 1 415 ? -6.492  18.071  11.394  1.00 71.39 415 A 1 
ATOM 3302 C CA  . ASN A 1 415 ? -6.111  19.470  11.239  1.00 73.26 415 A 1 
ATOM 3303 C C   . ASN A 1 415 ? -6.609  20.003  9.881   1.00 75.29 415 A 1 
ATOM 3304 O O   . ASN A 1 415 ? -5.899  19.935  8.871   1.00 73.65 415 A 1 
ATOM 3305 C CB  . ASN A 1 415 ? -4.596  19.629  11.451  1.00 70.12 415 A 1 
ATOM 3306 C CG  . ASN A 1 415 ? -4.175  21.091  11.455  1.00 64.59 415 A 1 
ATOM 3307 O OD1 . ASN A 1 415 ? -4.890  21.993  11.054  1.00 59.89 415 A 1 
ATOM 3308 N ND2 . ASN A 1 415 ? -2.986  21.382  11.919  1.00 58.91 415 A 1 
ATOM 3309 N N   . LEU A 1 416 ? -7.825  20.532  9.868   1.00 75.05 416 A 1 
ATOM 3310 C CA  . LEU A 1 416 ? -8.476  21.048  8.662   1.00 75.96 416 A 1 
ATOM 3311 C C   . LEU A 1 416 ? -7.665  22.159  7.984   1.00 78.25 416 A 1 
ATOM 3312 O O   . LEU A 1 416 ? -7.552  22.169  6.762   1.00 77.36 416 A 1 
ATOM 3313 C CB  . LEU A 1 416 ? -9.889  21.552  9.009   1.00 73.04 416 A 1 
ATOM 3314 C CG  . LEU A 1 416 ? -10.870 20.472  9.504   1.00 68.55 416 A 1 
ATOM 3315 C CD1 . LEU A 1 416 ? -12.208 21.121  9.845   1.00 64.60 416 A 1 
ATOM 3316 C CD2 . LEU A 1 416 ? -11.120 19.388  8.454   1.00 62.34 416 A 1 
ATOM 3317 N N   . VAL A 1 417 ? -7.029  23.040  8.767   1.00 78.05 417 A 1 
ATOM 3318 C CA  . VAL A 1 417 ? -6.212  24.138  8.228   1.00 79.33 417 A 1 
ATOM 3319 C C   . VAL A 1 417 ? -5.068  23.594  7.375   1.00 81.07 417 A 1 
ATOM 3320 O O   . VAL A 1 417 ? -4.858  24.058  6.256   1.00 80.57 417 A 1 
ATOM 3321 C CB  . VAL A 1 417 ? -5.670  25.037  9.356   1.00 78.41 417 A 1 
ATOM 3322 C CG1 . VAL A 1 417 ? -4.805  26.178  8.811   1.00 71.97 417 A 1 
ATOM 3323 C CG2 . VAL A 1 417 ? -6.814  25.654  10.166  1.00 72.06 417 A 1 
ATOM 3324 N N   . SER A 1 418 ? -4.356  22.576  7.862   1.00 79.29 418 A 1 
ATOM 3325 C CA  . SER A 1 418 ? -3.260  21.961  7.107   1.00 79.55 418 A 1 
ATOM 3326 C C   . SER A 1 418 ? -3.734  21.241  5.843   1.00 82.17 418 A 1 
ATOM 3327 O O   . SER A 1 418 ? -3.026  21.266  4.837   1.00 80.74 418 A 1 
ATOM 3328 C CB  . SER A 1 418 ? -2.495  20.977  7.984   1.00 76.13 418 A 1 
ATOM 3329 O OG  . SER A 1 418 ? -1.906  21.657  9.078   1.00 67.73 418 A 1 
ATOM 3330 N N   . ILE A 1 419 ? -4.916  20.625  5.876   1.00 81.57 419 A 1 
ATOM 3331 C CA  . ILE A 1 419 ? -5.513  19.981  4.698   1.00 82.93 419 A 1 
ATOM 3332 C C   . ILE A 1 419 ? -5.820  21.032  3.630   1.00 85.45 419 A 1 
ATOM 3333 O O   . ILE A 1 419 ? -5.334  20.923  2.504   1.00 85.77 419 A 1 
ATOM 3334 C CB  . ILE A 1 419 ? -6.788  19.186  5.072   1.00 81.79 419 A 1 
ATOM 3335 C CG1 . ILE A 1 419 ? -6.485  18.042  6.055   1.00 77.57 419 A 1 
ATOM 3336 C CG2 . ILE A 1 419 ? -7.457  18.612  3.806   1.00 75.97 419 A 1 
ATOM 3337 C CD1 . ILE A 1 419 ? -7.751  17.495  6.736   1.00 70.61 419 A 1 
ATOM 3338 N N   . PHE A 1 420 ? -6.582  22.066  3.979   1.00 85.40 420 A 1 
ATOM 3339 C CA  . PHE A 1 420 ? -6.978  23.099  3.022   1.00 86.08 420 A 1 
ATOM 3340 C C   . PHE A 1 420 ? -5.796  23.932  2.534   1.00 88.60 420 A 1 
ATOM 3341 O O   . PHE A 1 420 ? -5.742  24.261  1.352   1.00 88.46 420 A 1 
ATOM 3342 C CB  . PHE A 1 420 ? -8.076  23.983  3.627   1.00 84.00 420 A 1 
ATOM 3343 C CG  . PHE A 1 420 ? -9.436  23.317  3.648   1.00 80.44 420 A 1 
ATOM 3344 C CD1 . PHE A 1 420 ? -10.116 23.082  2.438   1.00 74.75 420 A 1 
ATOM 3345 C CD2 . PHE A 1 420 ? -10.030 22.928  4.861   1.00 73.36 420 A 1 
ATOM 3346 C CE1 . PHE A 1 420 ? -11.372 22.456  2.446   1.00 68.57 420 A 1 
ATOM 3347 C CE2 . PHE A 1 420 ? -11.286 22.301  4.869   1.00 68.26 420 A 1 
ATOM 3348 C CZ  . PHE A 1 420 ? -11.959 22.063  3.661   1.00 68.77 420 A 1 
ATOM 3349 N N   . LEU A 1 421 ? -4.805  24.208  3.392   1.00 85.67 421 A 1 
ATOM 3350 C CA  . LEU A 1 421 ? -3.564  24.856  2.972   1.00 86.68 421 A 1 
ATOM 3351 C C   . LEU A 1 421 ? -2.790  23.985  1.974   1.00 88.71 421 A 1 
ATOM 3352 O O   . LEU A 1 421 ? -2.317  24.491  0.960   1.00 88.61 421 A 1 
ATOM 3353 C CB  . LEU A 1 421 ? -2.719  25.177  4.217   1.00 85.26 421 A 1 
ATOM 3354 C CG  . LEU A 1 421 ? -1.417  25.937  3.906   1.00 76.19 421 A 1 
ATOM 3355 C CD1 . LEU A 1 421 ? -1.686  27.336  3.357   1.00 70.95 421 A 1 
ATOM 3356 C CD2 . LEU A 1 421 ? -0.584  26.074  5.183   1.00 69.10 421 A 1 
ATOM 3357 N N   . GLY A 1 422 ? -2.677  22.681  2.235   1.00 88.00 422 A 1 
ATOM 3358 C CA  . GLY A 1 422 ? -2.042  21.739  1.317   1.00 88.94 422 A 1 
ATOM 3359 C C   . GLY A 1 422 ? -2.766  21.639  -0.026  1.00 91.19 422 A 1 
ATOM 3360 O O   . GLY A 1 422 ? -2.116  21.654  -1.072  1.00 91.14 422 A 1 
ATOM 3361 N N   . ILE A 1 423 ? -4.096  21.604  -0.008  1.00 89.74 423 A 1 
ATOM 3362 C CA  . ILE A 1 423 ? -4.930  21.648  -1.218  1.00 90.85 423 A 1 
ATOM 3363 C C   . ILE A 1 423 ? -4.713  22.963  -1.975  1.00 92.55 423 A 1 
ATOM 3364 O O   . ILE A 1 423 ? -4.440  22.929  -3.172  1.00 92.49 423 A 1 
ATOM 3365 C CB  . ILE A 1 423 ? -6.417  21.417  -0.858  1.00 90.03 423 A 1 
ATOM 3366 C CG1 . ILE A 1 423 ? -6.632  19.942  -0.447  1.00 86.93 423 A 1 
ATOM 3367 C CG2 . ILE A 1 423 ? -7.344  21.786  -2.027  1.00 86.58 423 A 1 
ATOM 3368 C CD1 . ILE A 1 423 ? -8.005  19.657  0.173   1.00 82.61 423 A 1 
ATOM 3369 N N   . ALA A 1 424 ? -4.768  24.107  -1.290  1.00 91.85 424 A 1 
ATOM 3370 C CA  . ALA A 1 424 ? -4.563  25.418  -1.904  1.00 92.14 424 A 1 
ATOM 3371 C C   . ALA A 1 424 ? -3.172  25.534  -2.548  1.00 92.97 424 A 1 
ATOM 3372 O O   . ALA A 1 424 ? -3.055  25.950  -3.699  1.00 92.52 424 A 1 
ATOM 3373 C CB  . ALA A 1 424 ? -4.789  26.499  -0.841  1.00 91.66 424 A 1 
ATOM 3374 N N   . LEU A 1 425 ? -2.121  25.093  -1.846  1.00 91.91 425 A 1 
ATOM 3375 C CA  . LEU A 1 425 ? -0.771  25.009  -2.406  1.00 91.94 425 A 1 
ATOM 3376 C C   . LEU A 1 425 ? -0.716  24.060  -3.609  1.00 92.73 425 A 1 
ATOM 3377 O O   . LEU A 1 425 ? -0.057  24.370  -4.599  1.00 91.85 425 A 1 
ATOM 3378 C CB  . LEU A 1 425 ? 0.212   24.545  -1.318  1.00 90.68 425 A 1 
ATOM 3379 C CG  . LEU A 1 425 ? 0.528   25.606  -0.244  1.00 80.04 425 A 1 
ATOM 3380 C CD1 . LEU A 1 425 ? 1.340   24.958  0.878   1.00 74.00 425 A 1 
ATOM 3381 C CD2 . LEU A 1 425 ? 1.334   26.773  -0.808  1.00 72.90 425 A 1 
ATOM 3382 N N   . GLY A 1 426 ? -1.425  22.933  -3.543  1.00 92.33 426 A 1 
ATOM 3383 C CA  . GLY A 1 426 ? -1.546  21.991  -4.649  1.00 92.23 426 A 1 
ATOM 3384 C C   . GLY A 1 426 ? -2.179  22.609  -5.893  1.00 93.19 426 A 1 
ATOM 3385 O O   . GLY A 1 426 ? -1.642  22.456  -6.989  1.00 92.26 426 A 1 
ATOM 3386 N N   . ILE A 1 427 ? -3.267  23.353  -5.725  1.00 93.85 427 A 1 
ATOM 3387 C CA  . ILE A 1 427 ? -3.936  24.077  -6.816  1.00 93.11 427 A 1 
ATOM 3388 C C   . ILE A 1 427 ? -3.009  25.150  -7.401  1.00 93.22 427 A 1 
ATOM 3389 O O   . ILE A 1 427 ? -2.891  25.261  -8.622  1.00 91.93 427 A 1 
ATOM 3390 C CB  . ILE A 1 427 ? -5.270  24.682  -6.322  1.00 92.39 427 A 1 
ATOM 3391 C CG1 . ILE A 1 427 ? -6.270  23.565  -5.945  1.00 89.54 427 A 1 
ATOM 3392 C CG2 . ILE A 1 427 ? -5.890  25.602  -7.389  1.00 89.12 427 A 1 
ATOM 3393 C CD1 . ILE A 1 427 ? -7.474  24.069  -5.137  1.00 82.92 427 A 1 
ATOM 3394 N N   . LEU A 1 428 ? -2.306  25.906  -6.549  1.00 94.08 428 A 1 
ATOM 3395 C CA  . LEU A 1 428 ? -1.339  26.913  -6.997  1.00 93.64 428 A 1 
ATOM 3396 C C   . LEU A 1 428 ? -0.218  26.279  -7.828  1.00 93.40 428 A 1 
ATOM 3397 O O   . LEU A 1 428 ? 0.023   26.715  -8.950  1.00 92.35 428 A 1 
ATOM 3398 C CB  . LEU A 1 428 ? -0.764  27.668  -5.787  1.00 93.64 428 A 1 
ATOM 3399 C CG  . LEU A 1 428 ? -1.736  28.664  -5.130  1.00 82.83 428 A 1 
ATOM 3400 C CD1 . LEU A 1 428 ? -1.116  29.193  -3.832  1.00 75.50 428 A 1 
ATOM 3401 C CD2 . LEU A 1 428 ? -2.041  29.859  -6.032  1.00 76.44 428 A 1 
ATOM 3402 N N   . VAL A 1 429 ? 0.415   25.218  -7.323  1.00 94.32 429 A 1 
ATOM 3403 C CA  . VAL A 1 429 ? 1.467   24.483  -8.046  1.00 93.50 429 A 1 
ATOM 3404 C C   . VAL A 1 429 ? 0.927   23.865  -9.336  1.00 92.86 429 A 1 
ATOM 3405 O O   . VAL A 1 429 ? 1.592   23.923  -10.365 1.00 90.86 429 A 1 
ATOM 3406 C CB  . VAL A 1 429 ? 2.100   23.411  -7.137  1.00 92.56 429 A 1 
ATOM 3407 C CG1 . VAL A 1 429 ? 3.049   22.467  -7.887  1.00 86.49 429 A 1 
ATOM 3408 C CG2 . VAL A 1 429 ? 2.923   24.073  -6.024  1.00 86.21 429 A 1 
ATOM 3409 N N   . GLY A 1 430 ? -0.283  23.309  -9.300  1.00 92.78 430 A 1 
ATOM 3410 C CA  . GLY A 1 430 ? -0.946  22.742  -10.472 1.00 91.08 430 A 1 
ATOM 3411 C C   . GLY A 1 430 ? -1.266  23.765  -11.560 1.00 90.67 430 A 1 
ATOM 3412 O O   . GLY A 1 430 ? -1.295  23.412  -12.740 1.00 87.96 430 A 1 
ATOM 3413 N N   . SER A 1 431 ? -1.459  25.024  -11.175 1.00 91.95 431 A 1 
ATOM 3414 C CA  . SER A 1 431 ? -1.779  26.126  -12.091 1.00 91.08 431 A 1 
ATOM 3415 C C   . SER A 1 431 ? -0.550  26.756  -12.755 1.00 91.03 431 A 1 
ATOM 3416 O O   . SER A 1 431 ? -0.705  27.527  -13.703 1.00 88.37 431 A 1 
ATOM 3417 C CB  . SER A 1 431 ? -2.577  27.202  -11.353 1.00 89.83 431 A 1 
ATOM 3418 O OG  . SER A 1 431 ? -3.736  26.654  -10.771 1.00 79.22 431 A 1 
ATOM 3419 N N   . ILE A 1 432 ? 0.663   26.449  -12.275 1.00 92.19 432 A 1 
ATOM 3420 C CA  . ILE A 1 432 ? 1.907   26.979  -12.851 1.00 91.50 432 A 1 
ATOM 3421 C C   . ILE A 1 432 ? 2.131   26.345  -14.233 1.00 90.75 432 A 1 
ATOM 3422 O O   . ILE A 1 432 ? 2.256   25.119  -14.326 1.00 89.01 432 A 1 
ATOM 3423 C CB  . ILE A 1 432 ? 3.113   26.762  -11.909 1.00 91.35 432 A 1 
ATOM 3424 C CG1 . ILE A 1 432 ? 2.919   27.548  -10.592 1.00 86.20 432 A 1 
ATOM 3425 C CG2 . ILE A 1 432 ? 4.424   27.211  -12.584 1.00 83.60 432 A 1 
ATOM 3426 C CD1 . ILE A 1 432 ? 3.930   27.204  -9.491  1.00 78.26 432 A 1 
ATOM 3427 N N   . PRO A 1 433 ? 2.217   27.151  -15.304 1.00 90.96 433 A 1 
ATOM 3428 C CA  . PRO A 1 433 ? 2.534   26.640  -16.627 1.00 90.27 433 A 1 
ATOM 3429 C C   . PRO A 1 433 ? 4.039   26.368  -16.752 1.00 90.14 433 A 1 
ATOM 3430 O O   . PRO A 1 433 ? 4.867   27.253  -16.538 1.00 88.05 433 A 1 
ATOM 3431 C CB  . PRO A 1 433 ? 2.042   27.721  -17.590 1.00 88.21 433 A 1 
ATOM 3432 C CG  . PRO A 1 433 ? 2.207   29.018  -16.798 1.00 85.06 433 A 1 
ATOM 3433 C CD  . PRO A 1 433 ? 1.959   28.588  -15.356 1.00 88.54 433 A 1 
ATOM 3434 N N   . PHE A 1 434 ? 4.400   25.145  -17.152 1.00 87.96 434 A 1 
ATOM 3435 C CA  . PHE A 1 434 ? 5.770   24.750  -17.466 1.00 86.73 434 A 1 
ATOM 3436 C C   . PHE A 1 434 ? 5.947   24.687  -18.980 1.00 86.55 434 A 1 
ATOM 3437 O O   . PHE A 1 434 ? 5.240   23.956  -19.673 1.00 83.11 434 A 1 
ATOM 3438 C CB  . PHE A 1 434 ? 6.101   23.409  -16.800 1.00 85.94 434 A 1 
ATOM 3439 C CG  . PHE A 1 434 ? 6.040   23.442  -15.285 1.00 84.11 434 A 1 
ATOM 3440 C CD1 . PHE A 1 434 ? 7.128   23.935  -14.539 1.00 78.55 434 A 1 
ATOM 3441 C CD2 . PHE A 1 434 ? 4.882   23.006  -14.616 1.00 79.26 434 A 1 
ATOM 3442 C CE1 . PHE A 1 434 ? 7.060   23.987  -13.136 1.00 75.38 434 A 1 
ATOM 3443 C CE2 . PHE A 1 434 ? 4.811   23.063  -13.211 1.00 76.04 434 A 1 
ATOM 3444 C CZ  . PHE A 1 434 ? 5.901   23.552  -12.470 1.00 77.32 434 A 1 
ATOM 3445 N N   . THR A 1 435 ? 6.901   25.440  -19.505 1.00 87.69 435 A 1 
ATOM 3446 C CA  . THR A 1 435 ? 7.265   25.401  -20.924 1.00 87.49 435 A 1 
ATOM 3447 C C   . THR A 1 435 ? 8.431   24.441  -21.130 1.00 86.81 435 A 1 
ATOM 3448 O O   . THR A 1 435 ? 9.500   24.632  -20.552 1.00 82.89 435 A 1 
ATOM 3449 C CB  . THR A 1 435 ? 7.620   26.798  -21.449 1.00 85.68 435 A 1 
ATOM 3450 O OG1 . THR A 1 435 ? 8.563   27.409  -20.605 1.00 75.26 435 A 1 
ATOM 3451 C CG2 . THR A 1 435 ? 6.391   27.704  -21.495 1.00 72.87 435 A 1 
ATOM 3452 N N   . PHE A 1 436 ? 8.245   23.440  -21.979 1.00 83.54 436 A 1 
ATOM 3453 C CA  . PHE A 1 436 ? 9.313   22.531  -22.386 1.00 82.09 436 A 1 
ATOM 3454 C C   . PHE A 1 436 ? 9.731   22.824  -23.831 1.00 83.49 436 A 1 
ATOM 3455 O O   . PHE A 1 436 ? 8.862   23.054  -24.680 1.00 80.11 436 A 1 
ATOM 3456 C CB  . PHE A 1 436 ? 8.872   21.075  -22.202 1.00 79.36 436 A 1 
ATOM 3457 C CG  . PHE A 1 436 ? 8.731   20.668  -20.750 1.00 76.51 436 A 1 
ATOM 3458 C CD1 . PHE A 1 436 ? 9.853   20.222  -20.030 1.00 73.38 436 A 1 
ATOM 3459 C CD2 . PHE A 1 436 ? 7.485   20.759  -20.105 1.00 73.04 436 A 1 
ATOM 3460 C CE1 . PHE A 1 436 ? 9.726   19.864  -18.677 1.00 69.77 436 A 1 
ATOM 3461 C CE2 . PHE A 1 436 ? 7.359   20.407  -18.750 1.00 69.51 436 A 1 
ATOM 3462 C CZ  . PHE A 1 436 ? 8.480   19.957  -18.036 1.00 69.27 436 A 1 
ATOM 3463 N N   . PRO A 1 437 ? 11.042  22.802  -24.147 1.00 84.36 437 A 1 
ATOM 3464 C CA  . PRO A 1 437 ? 11.508  22.934  -25.522 1.00 84.30 437 A 1 
ATOM 3465 C C   . PRO A 1 437 ? 10.887  21.848  -26.410 1.00 83.15 437 A 1 
ATOM 3466 O O   . PRO A 1 437 ? 10.997  20.663  -26.110 1.00 77.68 437 A 1 
ATOM 3467 C CB  . PRO A 1 437 ? 13.037  22.812  -25.461 1.00 83.89 437 A 1 
ATOM 3468 C CG  . PRO A 1 437 ? 13.381  23.144  -24.012 1.00 80.89 437 A 1 
ATOM 3469 C CD  . PRO A 1 437 ? 12.163  22.644  -23.241 1.00 82.76 437 A 1 
ATOM 3470 N N   . GLY A 1 438 ? 10.227  22.249  -27.501 1.00 79.27 438 A 1 
ATOM 3471 C CA  . GLY A 1 438 ? 9.579   21.330  -28.449 1.00 77.11 438 A 1 
ATOM 3472 C C   . GLY A 1 438 ? 8.101   21.023  -28.178 1.00 77.42 438 A 1 
ATOM 3473 O O   . GLY A 1 438 ? 7.472   20.372  -29.006 1.00 74.08 438 A 1 
ATOM 3474 N N   . VAL A 1 439 ? 7.516   21.512  -27.077 1.00 75.79 439 A 1 
ATOM 3475 C CA  . VAL A 1 439 ? 6.075   21.397  -26.797 1.00 75.42 439 A 1 
ATOM 3476 C C   . VAL A 1 439 ? 5.398   22.744  -27.080 1.00 76.96 439 A 1 
ATOM 3477 O O   . VAL A 1 439 ? 5.774   23.744  -26.469 1.00 74.90 439 A 1 
ATOM 3478 C CB  . VAL A 1 439 ? 5.812   20.914  -25.360 1.00 72.33 439 A 1 
ATOM 3479 C CG1 . VAL A 1 439 ? 4.318   20.688  -25.130 1.00 66.86 439 A 1 
ATOM 3480 C CG2 . VAL A 1 439 ? 6.533   19.591  -25.080 1.00 68.34 439 A 1 
ATOM 3481 N N   . PRO A 1 440 ? 4.408   22.799  -28.004 1.00 77.77 440 A 1 
ATOM 3482 C CA  . PRO A 1 440 ? 3.828   24.064  -28.467 1.00 77.44 440 A 1 
ATOM 3483 C C   . PRO A 1 440 ? 2.965   24.777  -27.417 1.00 79.09 440 A 1 
ATOM 3484 O O   . PRO A 1 440 ? 2.772   25.988  -27.511 1.00 75.72 440 A 1 
ATOM 3485 C CB  . PRO A 1 440 ? 3.022   23.704  -29.721 1.00 74.92 440 A 1 
ATOM 3486 C CG  . PRO A 1 440 ? 2.676   22.230  -29.531 1.00 72.47 440 A 1 
ATOM 3487 C CD  . PRO A 1 440 ? 3.879   21.685  -28.777 1.00 74.30 440 A 1 
ATOM 3488 N N   . GLN A 1 441 ? 2.449   24.052  -26.413 1.00 78.61 441 A 1 
ATOM 3489 C CA  . GLN A 1 441 ? 1.644   24.616  -25.334 1.00 79.10 441 A 1 
ATOM 3490 C C   . GLN A 1 441 ? 2.301   24.400  -23.959 1.00 81.75 441 A 1 
ATOM 3491 O O   . GLN A 1 441 ? 2.870   23.337  -23.712 1.00 79.95 441 A 1 
ATOM 3492 C CB  . GLN A 1 441 ? 0.226   24.042  -25.356 1.00 75.69 441 A 1 
ATOM 3493 C CG  . GLN A 1 441 ? -0.569  24.478  -26.600 1.00 68.29 441 A 1 
ATOM 3494 C CD  . GLN A 1 441 ? -2.052  24.121  -26.506 1.00 65.07 441 A 1 
ATOM 3495 O OE1 . GLN A 1 441 ? -2.520  23.552  -25.538 1.00 59.09 441 A 1 
ATOM 3496 N NE2 . GLN A 1 441 ? -2.854  24.460  -27.490 1.00 54.30 441 A 1 
ATOM 3497 N N   . PRO A 1 442 ? 2.205   25.374  -23.027 1.00 81.92 442 A 1 
ATOM 3498 C CA  . PRO A 1 442 ? 2.681   25.203  -21.660 1.00 82.97 442 A 1 
ATOM 3499 C C   . PRO A 1 442 ? 1.923   24.080  -20.949 1.00 83.22 442 A 1 
ATOM 3500 O O   . PRO A 1 442 ? 0.693   24.093  -20.893 1.00 80.97 442 A 1 
ATOM 3501 C CB  . PRO A 1 442 ? 2.473   26.547  -20.962 1.00 81.92 442 A 1 
ATOM 3502 C CG  . PRO A 1 442 ? 2.340   27.550  -22.108 1.00 78.80 442 A 1 
ATOM 3503 C CD  . PRO A 1 442 ? 1.701   26.723  -23.218 1.00 81.84 442 A 1 
ATOM 3504 N N   . ILE A 1 443 ? 2.651   23.140  -20.357 1.00 83.32 443 A 1 
ATOM 3505 C CA  . ILE A 1 443 ? 2.070   22.023  -19.615 1.00 83.57 443 A 1 
ATOM 3506 C C   . ILE A 1 443 ? 1.742   22.490  -18.199 1.00 85.71 443 A 1 
ATOM 3507 O O   . ILE A 1 443 ? 2.617   22.950  -17.467 1.00 84.63 443 A 1 
ATOM 3508 C CB  . ILE A 1 443 ? 3.008   20.798  -19.631 1.00 81.05 443 A 1 
ATOM 3509 C CG1 . ILE A 1 443 ? 3.283   20.359  -21.088 1.00 74.15 443 A 1 
ATOM 3510 C CG2 . ILE A 1 443 ? 2.414   19.652  -18.796 1.00 73.73 443 A 1 
ATOM 3511 C CD1 . ILE A 1 443 ? 4.209   19.147  -21.229 1.00 68.10 443 A 1 
ATOM 3512 N N   . LYS A 1 444 ? 0.484   22.326  -17.775 1.00 84.72 444 A 1 
ATOM 3513 C CA  . LYS A 1 444 ? 0.063   22.496  -16.379 1.00 85.20 444 A 1 
ATOM 3514 C C   . LYS A 1 444 ? -0.113  21.123  -15.734 1.00 85.64 444 A 1 
ATOM 3515 O O   . LYS A 1 444 ? -0.624  20.203  -16.360 1.00 83.55 444 A 1 
ATOM 3516 C CB  . LYS A 1 444 ? -1.234  23.309  -16.310 1.00 83.81 444 A 1 
ATOM 3517 C CG  . LYS A 1 444 ? -1.081  24.742  -16.843 1.00 79.62 444 A 1 
ATOM 3518 C CD  . LYS A 1 444 ? -2.441  25.440  -16.799 1.00 79.24 444 A 1 
ATOM 3519 C CE  . LYS A 1 444 ? -2.396  26.827  -17.439 1.00 72.95 444 A 1 
ATOM 3520 N NZ  . LYS A 1 444 ? -3.770  27.368  -17.569 1.00 66.08 444 A 1 
ATOM 3521 N N   . LEU A 1 445 ? 0.259   20.996  -14.465 1.00 85.73 445 A 1 
ATOM 3522 C CA  . LEU A 1 445 ? -0.035  19.780  -13.690 1.00 85.83 445 A 1 
ATOM 3523 C C   . LEU A 1 445 ? -1.536  19.642  -13.378 1.00 86.22 445 A 1 
ATOM 3524 O O   . LEU A 1 445 ? -1.994  18.550  -13.053 1.00 82.29 445 A 1 
ATOM 3525 C CB  . LEU A 1 445 ? 0.799   19.782  -12.401 1.00 85.12 445 A 1 
ATOM 3526 C CG  . LEU A 1 445 ? 2.319   19.666  -12.610 1.00 83.40 445 A 1 
ATOM 3527 C CD1 . LEU A 1 445 ? 3.024   19.921  -11.277 1.00 78.51 445 A 1 
ATOM 3528 C CD2 . LEU A 1 445 ? 2.723   18.283  -13.120 1.00 78.30 445 A 1 
ATOM 3529 N N   . GLY A 1 446 ? -2.283  20.732  -13.482 1.00 88.39 446 A 1 
ATOM 3530 C CA  . GLY A 1 446 ? -3.726  20.778  -13.310 1.00 89.10 446 A 1 
ATOM 3531 C C   . GLY A 1 446 ? -4.186  20.530  -11.874 1.00 91.20 446 A 1 
ATOM 3532 O O   . GLY A 1 446 ? -3.390  20.399  -10.932 1.00 90.17 446 A 1 
ATOM 3533 N N   . LEU A 1 447 ? -5.505  20.445  -11.709 1.00 89.12 447 A 1 
ATOM 3534 C CA  . LEU A 1 447 ? -6.168  20.245  -10.416 1.00 89.93 447 A 1 
ATOM 3535 C C   . LEU A 1 447 ? -6.015  18.818  -9.856  1.00 91.14 447 A 1 
ATOM 3536 O O   . LEU A 1 447 ? -6.355  18.577  -8.698  1.00 89.30 447 A 1 
ATOM 3537 C CB  . LEU A 1 447 ? -7.655  20.624  -10.555 1.00 88.67 447 A 1 
ATOM 3538 C CG  . LEU A 1 447 ? -7.915  22.097  -10.925 1.00 85.35 447 A 1 
ATOM 3539 C CD1 . LEU A 1 447 ? -9.413  22.323  -11.069 1.00 80.22 447 A 1 
ATOM 3540 C CD2 . LEU A 1 447 ? -7.388  23.064  -9.865  1.00 79.93 447 A 1 
ATOM 3541 N N   . ALA A 1 448 ? -5.488  17.881  -10.650 1.00 89.89 448 A 1 
ATOM 3542 C CA  . ALA A 1 448 ? -5.153  16.533  -10.211 1.00 89.63 448 A 1 
ATOM 3543 C C   . ALA A 1 448 ? -3.659  16.407  -9.866  1.00 90.68 448 A 1 
ATOM 3544 O O   . ALA A 1 448 ? -3.294  16.077  -8.740  1.00 88.11 448 A 1 
ATOM 3545 C CB  . ALA A 1 448 ? -5.590  15.543  -11.297 1.00 87.87 448 A 1 
ATOM 3546 N N   . GLY A 1 449 ? -2.763  16.705  -10.812 1.00 89.88 449 A 1 
ATOM 3547 C CA  . GLY A 1 449 ? -1.322  16.499  -10.642 1.00 89.58 449 A 1 
ATOM 3548 C C   . GLY A 1 449 ? -0.687  17.397  -9.579  1.00 91.24 449 A 1 
ATOM 3549 O O   . GLY A 1 449 ? 0.140   16.936  -8.794  1.00 90.36 449 A 1 
ATOM 3550 N N   . GLY A 1 450 ? -1.102  18.675  -9.496  1.00 91.26 450 A 1 
ATOM 3551 C CA  . GLY A 1 450 ? -0.590  19.619  -8.500  1.00 91.96 450 A 1 
ATOM 3552 C C   . GLY A 1 450 ? -0.872  19.188  -7.053  1.00 93.21 450 A 1 
ATOM 3553 O O   . GLY A 1 450 ? 0.081   18.985  -6.292  1.00 92.53 450 A 1 
ATOM 3554 N N   . PRO A 1 451 ? -2.139  18.961  -6.662  1.00 93.20 451 A 1 
ATOM 3555 C CA  . PRO A 1 451 ? -2.484  18.448  -5.338  1.00 93.50 451 A 1 
ATOM 3556 C C   . PRO A 1 451 ? -1.825  17.108  -5.008  1.00 93.92 451 A 1 
ATOM 3557 O O   . PRO A 1 451 ? -1.397  16.920  -3.871  1.00 92.83 451 A 1 
ATOM 3558 C CB  . PRO A 1 451 ? -4.009  18.348  -5.322  1.00 92.66 451 A 1 
ATOM 3559 C CG  . PRO A 1 451 ? -4.425  19.464  -6.277  1.00 90.61 451 A 1 
ATOM 3560 C CD  . PRO A 1 451 ? -3.350  19.384  -7.354  1.00 92.31 451 A 1 
ATOM 3561 N N   . LEU A 1 452 ? -1.669  16.196  -5.970  1.00 92.89 452 A 1 
ATOM 3562 C CA  . LEU A 1 452 ? -0.982  14.918  -5.768  1.00 92.36 452 A 1 
ATOM 3563 C C   . LEU A 1 452 ? 0.479   15.124  -5.357  1.00 92.78 452 A 1 
ATOM 3564 O O   . LEU A 1 452 ? 0.922   14.580  -4.345  1.00 91.98 452 A 1 
ATOM 3565 C CB  . LEU A 1 452 ? -1.087  14.069  -7.049  1.00 91.86 452 A 1 
ATOM 3566 C CG  . LEU A 1 452 ? -0.441  12.676  -6.943  1.00 88.78 452 A 1 
ATOM 3567 C CD1 . LEU A 1 452 ? -1.106  11.805  -5.878  1.00 82.91 452 A 1 
ATOM 3568 C CD2 . LEU A 1 452 ? -0.553  11.951  -8.282  1.00 81.97 452 A 1 
ATOM 3569 N N   . ILE A 1 453 ? 1.235   15.926  -6.110  1.00 92.55 453 A 1 
ATOM 3570 C CA  . ILE A 1 453 ? 2.656   16.182  -5.840  1.00 92.17 453 A 1 
ATOM 3571 C C   . ILE A 1 453 ? 2.833   16.886  -4.497  1.00 92.05 453 A 1 
ATOM 3572 O O   . ILE A 1 453 ? 3.667   16.474  -3.691  1.00 90.88 453 A 1 
ATOM 3573 C CB  . ILE A 1 453 ? 3.298   16.974  -7.001  1.00 91.14 453 A 1 
ATOM 3574 C CG1 . ILE A 1 453 ? 3.380   16.060  -8.244  1.00 85.41 453 A 1 
ATOM 3575 C CG2 . ILE A 1 453 ? 4.698   17.496  -6.624  1.00 82.96 453 A 1 
ATOM 3576 C CD1 . ILE A 1 453 ? 3.846   16.774  -9.515  1.00 72.02 453 A 1 
ATOM 3577 N N   . VAL A 1 454 ? 2.035   17.921  -4.224  1.00 92.96 454 A 1 
ATOM 3578 C CA  . VAL A 1 454 ? 2.109   18.642  -2.948  1.00 93.04 454 A 1 
ATOM 3579 C C   . VAL A 1 454 ? 1.764   17.719  -1.785  1.00 92.41 454 A 1 
ATOM 3580 O O   . VAL A 1 454 ? 2.501   17.705  -0.800  1.00 91.03 454 A 1 
ATOM 3581 C CB  . VAL A 1 454 ? 1.242   19.912  -2.965  1.00 92.96 454 A 1 
ATOM 3582 C CG1 . VAL A 1 454 ? 1.165   20.582  -1.590  1.00 87.88 454 A 1 
ATOM 3583 C CG2 . VAL A 1 454 ? 1.869   20.917  -3.939  1.00 87.81 454 A 1 
ATOM 3584 N N   . ALA A 1 455 ? 0.739   16.884  -1.893  1.00 92.44 455 A 1 
ATOM 3585 C CA  . ALA A 1 455 ? 0.391   15.916  -0.862  1.00 91.25 455 A 1 
ATOM 3586 C C   . ALA A 1 455 ? 1.514   14.899  -0.610  1.00 90.39 455 A 1 
ATOM 3587 O O   . ALA A 1 455 ? 1.850   14.637  0.547   1.00 88.86 455 A 1 
ATOM 3588 C CB  . ALA A 1 455 ? -0.912  15.231  -1.263  1.00 91.05 455 A 1 
ATOM 3589 N N   . LEU A 1 456 ? 2.166   14.372  -1.657  1.00 90.71 456 A 1 
ATOM 3590 C CA  . LEU A 1 456 ? 3.327   13.479  -1.537  1.00 89.89 456 A 1 
ATOM 3591 C C   . LEU A 1 456 ? 4.482   14.153  -0.783  1.00 88.92 456 A 1 
ATOM 3592 O O   . LEU A 1 456 ? 5.060   13.569  0.138   1.00 87.00 456 A 1 
ATOM 3593 C CB  . LEU A 1 456 ? 3.801   13.047  -2.940  1.00 89.47 456 A 1 
ATOM 3594 C CG  . LEU A 1 456 ? 2.890   12.047  -3.677  1.00 84.31 456 A 1 
ATOM 3595 C CD1 . LEU A 1 456 ? 3.353   11.896  -5.125  1.00 79.22 456 A 1 
ATOM 3596 C CD2 . LEU A 1 456 ? 2.935   10.671  -3.032  1.00 79.28 456 A 1 
ATOM 3597 N N   . LEU A 1 457 ? 4.814   15.400  -1.143  1.00 89.66 457 A 1 
ATOM 3598 C CA  . LEU A 1 457 ? 5.905   16.158  -0.532  1.00 88.48 457 A 1 
ATOM 3599 C C   . LEU A 1 457 ? 5.591   16.544  0.916   1.00 87.06 457 A 1 
ATOM 3600 O O   . LEU A 1 457 ? 6.425   16.348  1.801   1.00 85.12 457 A 1 
ATOM 3601 C CB  . LEU A 1 457 ? 6.196   17.408  -1.379  1.00 89.19 457 A 1 
ATOM 3602 C CG  . LEU A 1 457 ? 6.790   17.127  -2.771  1.00 86.90 457 A 1 
ATOM 3603 C CD1 . LEU A 1 457 ? 6.917   18.443  -3.535  1.00 81.28 457 A 1 
ATOM 3604 C CD2 . LEU A 1 457 ? 8.170   16.476  -2.698  1.00 80.66 457 A 1 
ATOM 3605 N N   . VAL A 1 458 ? 4.390   17.054  1.182   1.00 88.44 458 A 1 
ATOM 3606 C CA  . VAL A 1 458 ? 3.914   17.432  2.515   1.00 85.81 458 A 1 
ATOM 3607 C C   . VAL A 1 458 ? 3.873   16.213  3.431   1.00 82.87 458 A 1 
ATOM 3608 O O   . VAL A 1 458 ? 4.381   16.274  4.551   1.00 79.27 458 A 1 
ATOM 3609 C CB  . VAL A 1 458 ? 2.539   18.120  2.406   1.00 85.74 458 A 1 
ATOM 3610 C CG1 . VAL A 1 458 ? 1.832   18.257  3.746   1.00 81.11 458 A 1 
ATOM 3611 C CG2 . VAL A 1 458 ? 2.689   19.541  1.840   1.00 81.80 458 A 1 
ATOM 3612 N N   . SER A 1 459 ? 3.361   15.086  2.958   1.00 84.72 459 A 1 
ATOM 3613 C CA  . SER A 1 459 ? 3.296   13.844  3.728   1.00 81.56 459 A 1 
ATOM 3614 C C   . SER A 1 459 ? 4.683   13.303  4.079   1.00 79.18 459 A 1 
ATOM 3615 O O   . SER A 1 459 ? 4.904   12.795  5.180   1.00 75.61 459 A 1 
ATOM 3616 C CB  . SER A 1 459 ? 2.498   12.814  2.931   1.00 80.92 459 A 1 
ATOM 3617 O OG  . SER A 1 459 ? 2.245   11.694  3.744   1.00 71.19 459 A 1 
ATOM 3618 N N   . ARG A 1 460 ? 5.668   13.454  3.180   1.00 81.19 460 A 1 
ATOM 3619 C CA  . ARG A 1 460 ? 7.040   12.979  3.409   1.00 79.26 460 A 1 
ATOM 3620 C C   . ARG A 1 460 ? 7.898   13.933  4.232   1.00 78.62 460 A 1 
ATOM 3621 O O   . ARG A 1 460 ? 8.672   13.479  5.073   1.00 74.34 460 A 1 
ATOM 3622 C CB  . ARG A 1 460 ? 7.692   12.674  2.052   1.00 77.54 460 A 1 
ATOM 3623 C CG  . ARG A 1 460 ? 9.142   12.164  2.164   1.00 70.52 460 A 1 
ATOM 3624 C CD  . ARG A 1 460 ? 9.252   10.909  3.029   1.00 69.71 460 A 1 
ATOM 3625 N NE  . ARG A 1 460 ? 10.643  10.439  3.128   1.00 62.30 460 A 1 
ATOM 3626 C CZ  . ARG A 1 460 ? 11.228  9.986   4.224   1.00 56.91 460 A 1 
ATOM 3627 N NH1 . ARG A 1 460 ? 10.641  10.007  5.388   1.00 51.96 460 A 1 
ATOM 3628 N NH2 . ARG A 1 460 ? 12.430  9.489   4.168   1.00 50.61 460 A 1 
ATOM 3629 N N   . PHE A 1 461 ? 7.842   15.223  3.951   1.00 79.98 461 A 1 
ATOM 3630 C CA  . PHE A 1 461 ? 8.780   16.223  4.475   1.00 77.97 461 A 1 
ATOM 3631 C C   . PHE A 1 461 ? 8.162   17.168  5.507   1.00 76.51 461 A 1 
ATOM 3632 O O   . PHE A 1 461 ? 8.911   17.792  6.255   1.00 71.58 461 A 1 
ATOM 3633 C CB  . PHE A 1 461 ? 9.413   16.995  3.312   1.00 78.40 461 A 1 
ATOM 3634 C CG  . PHE A 1 461 ? 10.231  16.142  2.357   1.00 78.09 461 A 1 
ATOM 3635 C CD1 . PHE A 1 461 ? 11.442  15.564  2.782   1.00 74.72 461 A 1 
ATOM 3636 C CD2 . PHE A 1 461 ? 9.793   15.939  1.037   1.00 75.19 461 A 1 
ATOM 3637 C CE1 . PHE A 1 461 ? 12.208  14.786  1.895   1.00 72.62 461 A 1 
ATOM 3638 C CE2 . PHE A 1 461 ? 10.557  15.161  0.149   1.00 72.17 461 A 1 
ATOM 3639 C CZ  . PHE A 1 461 ? 11.766  14.585  0.575   1.00 73.79 461 A 1 
ATOM 3640 N N   . GLY A 1 462 ? 6.839   17.237  5.623   1.00 76.71 462 A 1 
ATOM 3641 C CA  . GLY A 1 462 ? 6.148   18.162  6.524   1.00 73.70 462 A 1 
ATOM 3642 C C   . GLY A 1 462 ? 6.597   18.046  7.984   1.00 72.04 462 A 1 
ATOM 3643 O O   . GLY A 1 462 ? 6.786   19.061  8.655   1.00 68.94 462 A 1 
ATOM 3644 N N   . TYR A 1 463 ? 6.897   16.827  8.456   1.00 71.80 463 A 1 
ATOM 3645 C CA  . TYR A 1 463 ? 7.403   16.608  9.820   1.00 69.21 463 A 1 
ATOM 3646 C C   . TYR A 1 463 ? 8.748   17.308  10.097  1.00 68.21 463 A 1 
ATOM 3647 O O   . TYR A 1 463 ? 8.978   17.743  11.228  1.00 64.61 463 A 1 
ATOM 3648 C CB  . TYR A 1 463 ? 7.506   15.102  10.102  1.00 65.80 463 A 1 
ATOM 3649 C CG  . TYR A 1 463 ? 8.694   14.401  9.470   1.00 61.06 463 A 1 
ATOM 3650 C CD1 . TYR A 1 463 ? 8.593   13.839  8.190   1.00 56.71 463 A 1 
ATOM 3651 C CD2 . TYR A 1 463 ? 9.910   14.315  10.177  1.00 55.63 463 A 1 
ATOM 3652 C CE1 . TYR A 1 463 ? 9.701   13.204  7.605   1.00 49.43 463 A 1 
ATOM 3653 C CE2 . TYR A 1 463 ? 11.024  13.685  9.591   1.00 49.86 463 A 1 
ATOM 3654 C CZ  . TYR A 1 463 ? 10.920  13.130  8.302   1.00 50.37 463 A 1 
ATOM 3655 O OH  . TYR A 1 463 ? 11.999  12.533  7.731   1.00 47.38 463 A 1 
ATOM 3656 N N   . LYS A 1 464 ? 9.622   17.457  9.097   1.00 71.99 464 A 1 
ATOM 3657 C CA  . LYS A 1 464 ? 10.910  18.163  9.247   1.00 70.83 464 A 1 
ATOM 3658 C C   . LYS A 1 464 ? 10.720  19.661  9.472   1.00 70.64 464 A 1 
ATOM 3659 O O   . LYS A 1 464 ? 11.505  20.273  10.184  1.00 66.55 464 A 1 
ATOM 3660 C CB  . LYS A 1 464 ? 11.811  17.950  8.022   1.00 68.52 464 A 1 
ATOM 3661 C CG  . LYS A 1 464 ? 12.291  16.509  7.857   1.00 63.37 464 A 1 
ATOM 3662 C CD  . LYS A 1 464 ? 13.350  16.447  6.752   1.00 62.49 464 A 1 
ATOM 3663 C CE  . LYS A 1 464 ? 13.952  15.049  6.649   1.00 54.62 464 A 1 
ATOM 3664 N NZ  . LYS A 1 464 ? 15.061  15.017  5.656   1.00 50.35 464 A 1 
ATOM 3665 N N   . TYR A 1 465 ? 9.670   20.223  8.909   1.00 72.73 465 A 1 
ATOM 3666 C CA  . TYR A 1 465 ? 9.331   21.642  9.013   1.00 72.28 465 A 1 
ATOM 3667 C C   . TYR A 1 465 ? 8.372   21.947  10.175  1.00 71.58 465 A 1 
ATOM 3668 O O   . TYR A 1 465 ? 7.838   23.050  10.252  1.00 67.65 465 A 1 
ATOM 3669 C CB  . TYR A 1 465 ? 8.809   22.124  7.656   1.00 72.82 465 A 1 
ATOM 3670 C CG  . TYR A 1 465 ? 9.842   22.008  6.550   1.00 72.33 465 A 1 
ATOM 3671 C CD1 . TYR A 1 465 ? 10.927  22.904  6.506   1.00 69.46 465 A 1 
ATOM 3672 C CD2 . TYR A 1 465 ? 9.733   21.000  5.579   1.00 68.90 465 A 1 
ATOM 3673 C CE1 . TYR A 1 465 ? 11.898  22.792  5.493   1.00 65.86 465 A 1 
ATOM 3674 C CE2 . TYR A 1 465 ? 10.705  20.881  4.565   1.00 65.59 465 A 1 
ATOM 3675 C CZ  . TYR A 1 465 ? 11.787  21.781  4.522   1.00 66.17 465 A 1 
ATOM 3676 O OH  . TYR A 1 465 ? 12.724  21.672  3.543   1.00 64.05 465 A 1 
ATOM 3677 N N   . LYS A 1 466 ? 8.170   20.989  11.099  1.00 68.33 466 A 1 
ATOM 3678 C CA  . LYS A 1 466 ? 7.230   21.105  12.229  1.00 67.35 466 A 1 
ATOM 3679 C C   . LYS A 1 466 ? 5.793   21.450  11.806  1.00 69.01 466 A 1 
ATOM 3680 O O   . LYS A 1 466 ? 4.996   21.897  12.633  1.00 65.21 466 A 1 
ATOM 3681 C CB  . LYS A 1 466 ? 7.766   22.077  13.293  1.00 63.21 466 A 1 
ATOM 3682 C CG  . LYS A 1 466 ? 9.149   21.715  13.847  1.00 57.94 466 A 1 
ATOM 3683 C CD  . LYS A 1 466 ? 9.574   22.760  14.888  1.00 55.44 466 A 1 
ATOM 3684 C CE  . LYS A 1 466 ? 10.947  22.424  15.472  1.00 48.43 466 A 1 
ATOM 3685 N NZ  . LYS A 1 466 ? 11.407  23.468  16.419  1.00 42.41 466 A 1 
ATOM 3686 N N   . LEU A 1 467 ? 5.452   21.233  10.553  1.00 66.71 467 A 1 
ATOM 3687 C CA  . LEU A 1 467 ? 4.093   21.398  10.061  1.00 66.29 467 A 1 
ATOM 3688 C C   . LEU A 1 467 ? 3.245   20.249  10.609  1.00 66.29 467 A 1 
ATOM 3689 O O   . LEU A 1 467 ? 3.545   19.078  10.376  1.00 63.77 467 A 1 
ATOM 3690 C CB  . LEU A 1 467 ? 4.081   21.442  8.523   1.00 64.79 467 A 1 
ATOM 3691 C CG  . LEU A 1 467 ? 4.776   22.674  7.909   1.00 61.66 467 A 1 
ATOM 3692 C CD1 . LEU A 1 467 ? 4.882   22.501  6.394   1.00 59.69 467 A 1 
ATOM 3693 C CD2 . LEU A 1 467 ? 4.009   23.968  8.193   1.00 58.23 467 A 1 
ATOM 3694 N N   . VAL A 1 468 ? 2.186   20.582  11.337  1.00 65.89 468 A 1 
ATOM 3695 C CA  . VAL A 1 468 ? 1.195   19.597  11.792  1.00 65.61 468 A 1 
ATOM 3696 C C   . VAL A 1 468 ? 0.269   19.280  10.613  1.00 68.05 468 A 1 
ATOM 3697 O O   . VAL A 1 468 ? -0.872  19.727  10.558  1.00 63.34 468 A 1 
ATOM 3698 C CB  . VAL A 1 468 ? 0.448   20.069  13.056  1.00 59.51 468 A 1 
ATOM 3699 C CG1 . VAL A 1 468 ? -0.435  18.947  13.612  1.00 53.44 468 A 1 
ATOM 3700 C CG2 . VAL A 1 468 ? 1.421   20.470  14.172  1.00 54.95 468 A 1 
ATOM 3701 N N   . THR A 1 469 ? 0.793   18.565  9.623   1.00 65.93 469 A 1 
ATOM 3702 C CA  . THR A 1 469 ? 0.125   18.268  8.346   1.00 63.66 469 A 1 
ATOM 3703 C C   . THR A 1 469 ? -0.644  16.951  8.356   1.00 64.43 469 A 1 
ATOM 3704 O O   . THR A 1 469 ? -1.082  16.473  7.313   1.00 59.48 469 A 1 
ATOM 3705 C CB  . THR A 1 469 ? 1.150   18.255  7.207   1.00 58.05 469 A 1 
ATOM 3706 O OG1 . THR A 1 469 ? 2.229   17.412  7.544   1.00 53.63 469 A 1 
ATOM 3707 C CG2 . THR A 1 469 ? 1.714   19.650  6.958   1.00 52.74 469 A 1 
ATOM 3708 N N   . TYR A 1 470 ? -0.786  16.336  9.527   1.00 64.53 470 A 1 
ATOM 3709 C CA  . TYR A 1 470 ? -1.325  14.989  9.635   1.00 63.57 470 A 1 
ATOM 3710 C C   . TYR A 1 470 ? -2.842  15.000  9.722   1.00 67.14 470 A 1 
ATOM 3711 O O   . TYR A 1 470 ? -3.444  15.764  10.473  1.00 62.30 470 A 1 
ATOM 3712 C CB  . TYR A 1 470 ? -0.690  14.249  10.817  1.00 55.94 470 A 1 
ATOM 3713 C CG  . TYR A 1 470 ? 0.823   14.303  10.785  1.00 50.87 470 A 1 
ATOM 3714 C CD1 . TYR A 1 470 ? 1.512   13.773  9.679   1.00 46.65 470 A 1 
ATOM 3715 C CD2 . TYR A 1 470 ? 1.525   14.994  11.793  1.00 45.72 470 A 1 
ATOM 3716 C CE1 . TYR A 1 470 ? 2.900   13.952  9.569   1.00 41.17 470 A 1 
ATOM 3717 C CE2 . TYR A 1 470 ? 2.916   15.168  11.685  1.00 41.74 470 A 1 
ATOM 3718 C CZ  . TYR A 1 470 ? 3.601   14.662  10.564  1.00 40.45 470 A 1 
ATOM 3719 O OH  . TYR A 1 470 ? 4.930   14.874  10.427  1.00 37.03 470 A 1 
ATOM 3720 N N   . THR A 1 471 ? -3.437  14.072  9.007   1.00 66.42 471 A 1 
ATOM 3721 C CA  . THR A 1 471 ? -4.824  13.658  9.186   1.00 66.62 471 A 1 
ATOM 3722 C C   . THR A 1 471 ? -4.862  12.354  9.979   1.00 68.69 471 A 1 
ATOM 3723 O O   . THR A 1 471 ? -3.930  11.543  9.930   1.00 64.50 471 A 1 
ATOM 3724 C CB  . THR A 1 471 ? -5.531  13.494  7.834   1.00 61.77 471 A 1 
ATOM 3725 O OG1 . THR A 1 471 ? -4.851  12.575  7.022   1.00 56.26 471 A 1 
ATOM 3726 C CG2 . THR A 1 471 ? -5.564  14.800  7.065   1.00 56.38 471 A 1 
ATOM 3727 N N   . THR A 1 472 ? -5.943  12.130  10.718  1.00 67.73 472 A 1 
ATOM 3728 C CA  . THR A 1 472 ? -6.214  10.786  11.236  1.00 68.17 472 A 1 
ATOM 3729 C C   . THR A 1 472 ? -6.446  9.833   10.059  1.00 71.27 472 A 1 
ATOM 3730 O O   . THR A 1 472 ? -6.861  10.250  8.978   1.00 69.16 472 A 1 
ATOM 3731 C CB  . THR A 1 472 ? -7.395  10.769  12.221  1.00 63.34 472 A 1 
ATOM 3732 O OG1 . THR A 1 472 ? -8.584  11.134  11.572  1.00 58.20 472 A 1 
ATOM 3733 C CG2 . THR A 1 472 ? -7.204  11.728  13.396  1.00 57.38 472 A 1 
ATOM 3734 N N   . MET A 1 473 ? -6.167  8.539   10.241  1.00 66.97 473 A 1 
ATOM 3735 C CA  . MET A 1 473 ? -6.407  7.544   9.186   1.00 67.97 473 A 1 
ATOM 3736 C C   . MET A 1 473 ? -7.866  7.575   8.728   1.00 70.58 473 A 1 
ATOM 3737 O O   . MET A 1 473 ? -8.131  7.616   7.532   1.00 67.58 473 A 1 
ATOM 3738 C CB  . MET A 1 473 ? -6.018  6.153   9.698   1.00 65.50 473 A 1 
ATOM 3739 C CG  . MET A 1 473 ? -6.192  5.063   8.641   1.00 60.22 473 A 1 
ATOM 3740 S SD  . MET A 1 473 ? -5.857  3.402   9.266   1.00 56.59 473 A 1 
ATOM 3741 C CE  . MET A 1 473 ? -4.049  3.432   9.353   1.00 51.59 473 A 1 
ATOM 3742 N N   . SER A 1 474 ? -8.789  7.633   9.683   1.00 69.87 474 A 1 
ATOM 3743 C CA  . SER A 1 474 ? -10.222 7.709   9.411   1.00 71.26 474 A 1 
ATOM 3744 C C   . SER A 1 474 ? -10.593 8.958   8.610   1.00 74.43 474 A 1 
ATOM 3745 O O   . SER A 1 474 ? -11.312 8.847   7.626   1.00 73.21 474 A 1 
ATOM 3746 C CB  . SER A 1 474 ? -11.011 7.684   10.722  1.00 67.67 474 A 1 
ATOM 3747 O OG  . SER A 1 474 ? -10.553 6.630   11.547  1.00 59.17 474 A 1 
ATOM 3748 N N   . ALA A 1 475 ? -10.045 10.130  8.966   1.00 74.92 475 A 1 
ATOM 3749 C CA  . ALA A 1 475 ? -10.308 11.361  8.222   1.00 76.17 475 A 1 
ATOM 3750 C C   . ALA A 1 475 ? -9.769  11.292  6.786   1.00 78.88 475 A 1 
ATOM 3751 O O   . ALA A 1 475 ? -10.457 11.696  5.856   1.00 79.10 475 A 1 
ATOM 3752 C CB  . ALA A 1 475 ? -9.704  12.544  8.979   1.00 74.41 475 A 1 
ATOM 3753 N N   . ASN A 1 476 ? -8.560  10.743  6.581   1.00 77.80 476 A 1 
ATOM 3754 C CA  . ASN A 1 476 ? -7.999  10.592  5.239   1.00 79.13 476 A 1 
ATOM 3755 C C   . ASN A 1 476 ? -8.794  9.590   4.386   1.00 80.41 476 A 1 
ATOM 3756 O O   . ASN A 1 476 ? -9.014  9.837   3.204   1.00 80.13 476 A 1 
ATOM 3757 C CB  . ASN A 1 476 ? -6.523  10.195  5.346   1.00 78.05 476 A 1 
ATOM 3758 C CG  . ASN A 1 476 ? -5.824  10.401  4.014   1.00 72.64 476 A 1 
ATOM 3759 O OD1 . ASN A 1 476 ? -5.808  11.494  3.485   1.00 66.82 476 A 1 
ATOM 3760 N ND2 . ASN A 1 476 ? -5.228  9.386   3.447   1.00 66.97 476 A 1 
ATOM 3761 N N   . LEU A 1 477 ? -9.255  8.483   4.982   1.00 78.35 477 A 1 
ATOM 3762 C CA  . LEU A 1 477 ? -10.153 7.534   4.319   1.00 78.22 477 A 1 
ATOM 3763 C C   . LEU A 1 477 ? -11.485 8.199   3.964   1.00 80.28 477 A 1 
ATOM 3764 O O   . LEU A 1 477 ? -11.910 8.106   2.820   1.00 79.92 477 A 1 
ATOM 3765 C CB  . LEU A 1 477 ? -10.373 6.299   5.211   1.00 76.46 477 A 1 
ATOM 3766 C CG  . LEU A 1 477 ? -9.151  5.372   5.342   1.00 69.70 477 A 1 
ATOM 3767 C CD1 . LEU A 1 477 ? -9.430  4.299   6.396   1.00 62.63 477 A 1 
ATOM 3768 C CD2 . LEU A 1 477 ? -8.819  4.655   4.032   1.00 62.26 477 A 1 
ATOM 3769 N N   . MET A 1 478 ? -12.103 8.932   4.890   1.00 80.95 478 A 1 
ATOM 3770 C CA  . MET A 1 478 ? -13.351 9.657   4.621   1.00 81.78 478 A 1 
ATOM 3771 C C   . MET A 1 478 ? -13.196 10.676  3.489   1.00 84.40 478 A 1 
ATOM 3772 O O   . MET A 1 478 ? -14.031 10.711  2.593   1.00 84.09 478 A 1 
ATOM 3773 C CB  . MET A 1 478 ? -13.849 10.364  5.882   1.00 79.09 478 A 1 
ATOM 3774 C CG  . MET A 1 478 ? -14.416 9.394   6.919   1.00 72.39 478 A 1 
ATOM 3775 S SD  . MET A 1 478 ? -14.912 10.195  8.469   1.00 62.37 478 A 1 
ATOM 3776 C CE  . MET A 1 478 ? -16.406 11.062  7.915   1.00 54.71 478 A 1 
ATOM 3777 N N   . LEU A 1 479 ? -12.115 11.470  3.486   1.00 83.53 479 A 1 
ATOM 3778 C CA  . LEU A 1 479 ? -11.841 12.419  2.400   1.00 84.71 479 A 1 
ATOM 3779 C C   . LEU A 1 479 ? -11.703 11.710  1.053   1.00 85.86 479 A 1 
ATOM 3780 O O   . LEU A 1 479 ? -12.224 12.199  0.050   1.00 85.50 479 A 1 
ATOM 3781 C CB  . LEU A 1 479 ? -10.557 13.210  2.705   1.00 84.15 479 A 1 
ATOM 3782 C CG  . LEU A 1 479 ? -10.694 14.269  3.810   1.00 79.46 479 A 1 
ATOM 3783 C CD1 . LEU A 1 479 ? -9.303  14.812  4.146   1.00 74.47 479 A 1 
ATOM 3784 C CD2 . LEU A 1 479 ? -11.575 15.440  3.390   1.00 73.61 479 A 1 
ATOM 3785 N N   . ARG A 1 480 ? -11.033 10.556  1.029   1.00 85.67 480 A 1 
ATOM 3786 C CA  . ARG A 1 480 ? -10.867 9.735   -0.175  1.00 86.11 480 A 1 
ATOM 3787 C C   . ARG A 1 480 ? -12.205 9.214   -0.693  1.00 87.48 480 A 1 
ATOM 3788 O O   . ARG A 1 480 ? -12.518 9.425   -1.861  1.00 86.13 480 A 1 
ATOM 3789 C CB  . ARG A 1 480 ? -9.894  8.594   0.126   1.00 84.36 480 A 1 
ATOM 3790 C CG  . ARG A 1 480 ? -9.500  7.845   -1.153  1.00 78.10 480 A 1 
ATOM 3791 C CD  . ARG A 1 480 ? -8.563  6.678   -0.834  1.00 77.33 480 A 1 
ATOM 3792 N NE  . ARG A 1 480 ? -9.297  5.603   -0.161  1.00 70.38 480 A 1 
ATOM 3793 C CZ  . ARG A 1 480 ? -8.798  4.478   0.300   1.00 66.62 480 A 1 
ATOM 3794 N NH1 . ARG A 1 480 ? -7.521  4.204   0.244   1.00 60.24 480 A 1 
ATOM 3795 N NH2 . ARG A 1 480 ? -9.601  3.603   0.824   1.00 56.63 480 A 1 
ATOM 3796 N N   . GLU A 1 481 ? -12.987 8.571   0.181   1.00 85.59 481 A 1 
ATOM 3797 C CA  . GLU A 1 481 ? -14.269 7.967   -0.206  1.00 85.03 481 A 1 
ATOM 3798 C C   . GLU A 1 481 ? -15.308 9.030   -0.593  1.00 87.06 481 A 1 
ATOM 3799 O O   . GLU A 1 481 ? -16.015 8.868   -1.584  1.00 85.79 481 A 1 
ATOM 3800 C CB  . GLU A 1 481 ? -14.810 7.062   0.918   1.00 82.76 481 A 1 
ATOM 3801 C CG  . GLU A 1 481 ? -13.916 5.865   1.309   1.00 76.34 481 A 1 
ATOM 3802 C CD  . GLU A 1 481 ? -13.315 5.089   0.142   1.00 72.66 481 A 1 
ATOM 3803 O OE1 . GLU A 1 481 ? -12.105 4.737   0.242   1.00 65.53 481 A 1 
ATOM 3804 O OE2 . GLU A 1 481 ? -14.020 4.880   -0.859  1.00 62.87 481 A 1 
ATOM 3805 N N   . ILE A 1 482 ? -15.372 10.160  0.119   1.00 86.62 482 A 1 
ATOM 3806 C CA  . ILE A 1 482 ? -16.257 11.276  -0.253  1.00 87.46 482 A 1 
ATOM 3807 C C   . ILE A 1 482 ? -15.822 11.869  -1.597  1.00 88.85 482 A 1 
ATOM 3808 O O   . ILE A 1 482 ? -16.654 12.064  -2.485  1.00 88.35 482 A 1 
ATOM 3809 C CB  . ILE A 1 482 ? -16.292 12.342  0.870   1.00 86.72 482 A 1 
ATOM 3810 C CG1 . ILE A 1 482 ? -17.014 11.775  2.117   1.00 82.06 482 A 1 
ATOM 3811 C CG2 . ILE A 1 482 ? -16.986 13.634  0.403   1.00 79.98 482 A 1 
ATOM 3812 C CD1 . ILE A 1 482 ? -16.841 12.635  3.379   1.00 72.58 482 A 1 
ATOM 3813 N N   . GLY A 1 483 ? -14.523 12.126  -1.774  1.00 89.84 483 A 1 
ATOM 3814 C CA  . GLY A 1 483 ? -13.981 12.696  -3.004  1.00 90.22 483 A 1 
ATOM 3815 C C   . GLY A 1 483 ? -14.263 11.825  -4.227  1.00 90.95 483 A 1 
ATOM 3816 O O   . GLY A 1 483 ? -14.795 12.322  -5.218  1.00 89.91 483 A 1 
ATOM 3817 N N   . ILE A 1 484 ? -13.988 10.508  -4.151  1.00 89.61 484 A 1 
ATOM 3818 C CA  . ILE A 1 484 ? -14.246 9.577   -5.257  1.00 89.34 484 A 1 
ATOM 3819 C C   . ILE A 1 484 ? -15.740 9.442   -5.553  1.00 90.08 484 A 1 
ATOM 3820 O O   . ILE A 1 484 ? -16.123 9.409   -6.721  1.00 88.91 484 A 1 
ATOM 3821 C CB  . ILE A 1 484 ? -13.567 8.210   -5.011  1.00 87.12 484 A 1 
ATOM 3822 C CG1 . ILE A 1 484 ? -13.530 7.397   -6.325  1.00 76.81 484 A 1 
ATOM 3823 C CG2 . ILE A 1 484 ? -14.224 7.396   -3.893  1.00 75.01 484 A 1 
ATOM 3824 C CD1 . ILE A 1 484 ? -12.673 6.127   -6.242  1.00 69.78 484 A 1 
ATOM 3825 N N   . THR A 1 485 ? -16.588 9.420   -4.524  1.00 89.82 485 A 1 
ATOM 3826 C CA  . THR A 1 485 ? -18.044 9.305   -4.677  1.00 89.23 485 A 1 
ATOM 3827 C C   . THR A 1 485 ? -18.617 10.521  -5.403  1.00 89.95 485 A 1 
ATOM 3828 O O   . THR A 1 485 ? -19.330 10.366  -6.389  1.00 88.66 485 A 1 
ATOM 3829 C CB  . THR A 1 485 ? -18.727 9.120   -3.312  1.00 87.65 485 A 1 
ATOM 3830 O OG1 . THR A 1 485 ? -18.262 7.946   -2.702  1.00 79.35 485 A 1 
ATOM 3831 C CG2 . THR A 1 485 ? -20.244 8.989   -3.406  1.00 77.81 485 A 1 
ATOM 3832 N N   . ILE A 1 486 ? -18.264 11.732  -4.967  1.00 90.42 486 A 1 
ATOM 3833 C CA  . ILE A 1 486 ? -18.707 12.976  -5.616  1.00 90.42 486 A 1 
ATOM 3834 C C   . ILE A 1 486 ? -18.203 13.028  -7.061  1.00 90.44 486 A 1 
ATOM 3835 O O   . ILE A 1 486 ? -18.974 13.313  -7.980  1.00 89.31 486 A 1 
ATOM 3836 C CB  . ILE A 1 486 ? -18.238 14.207  -4.801  1.00 90.12 486 A 1 
ATOM 3837 C CG1 . ILE A 1 486 ? -18.977 14.265  -3.442  1.00 86.97 486 A 1 
ATOM 3838 C CG2 . ILE A 1 486 ? -18.471 15.517  -5.583  1.00 86.04 486 A 1 
ATOM 3839 C CD1 . ILE A 1 486 ? -18.419 15.322  -2.478  1.00 80.36 486 A 1 
ATOM 3840 N N   . PHE A 1 487 ? -16.922 12.714  -7.276  1.00 90.66 487 A 1 
ATOM 3841 C CA  . PHE A 1 487 ? -16.322 12.718  -8.607  1.00 90.46 487 A 1 
ATOM 3842 C C   . PHE A 1 487 ? -17.030 11.744  -9.555  1.00 90.82 487 A 1 
ATOM 3843 O O   . PHE A 1 487 ? -17.476 12.150  -10.627 1.00 90.23 487 A 1 
ATOM 3844 C CB  . PHE A 1 487 ? -14.824 12.409  -8.488  1.00 90.60 487 A 1 
ATOM 3845 C CG  . PHE A 1 487 ? -14.136 12.314  -9.834  1.00 90.22 487 A 1 
ATOM 3846 C CD1 . PHE A 1 487 ? -13.809 11.056  -10.375 1.00 85.92 487 A 1 
ATOM 3847 C CD2 . PHE A 1 487 ? -13.877 13.482  -10.566 1.00 86.67 487 A 1 
ATOM 3848 C CE1 . PHE A 1 487 ? -13.227 10.972  -11.649 1.00 85.49 487 A 1 
ATOM 3849 C CE2 . PHE A 1 487 ? -13.297 13.397  -11.844 1.00 85.27 487 A 1 
ATOM 3850 C CZ  . PHE A 1 487 ? -12.975 12.142  -12.384 1.00 87.19 487 A 1 
ATOM 3851 N N   . LEU A 1 488 ? -17.195 10.475  -9.163  1.00 89.60 488 A 1 
ATOM 3852 C CA  . LEU A 1 488 ? -17.816 9.449   -10.006 1.00 89.16 488 A 1 
ATOM 3853 C C   . LEU A 1 488 ? -19.307 9.698   -10.246 1.00 89.55 488 A 1 
ATOM 3854 O O   . LEU A 1 488 ? -19.780 9.425   -11.347 1.00 88.37 488 A 1 
ATOM 3855 C CB  . LEU A 1 488 ? -17.600 8.060   -9.389  1.00 88.32 488 A 1 
ATOM 3856 C CG  . LEU A 1 488 ? -16.160 7.536   -9.501  1.00 84.75 488 A 1 
ATOM 3857 C CD1 . LEU A 1 488 ? -16.073 6.195   -8.775  1.00 79.97 488 A 1 
ATOM 3858 C CD2 . LEU A 1 488 ? -15.730 7.309   -10.955 1.00 78.92 488 A 1 
ATOM 3859 N N   . ALA A 1 489 ? -20.037 10.255  -9.273  1.00 90.39 489 A 1 
ATOM 3860 C CA  . ALA A 1 489 ? -21.422 10.676  -9.485  1.00 89.85 489 A 1 
ATOM 3861 C C   . ALA A 1 489 ? -21.511 11.738  -10.591 1.00 90.32 489 A 1 
ATOM 3862 O O   . ALA A 1 489 ? -22.285 11.589  -11.536 1.00 89.43 489 A 1 
ATOM 3863 C CB  . ALA A 1 489 ? -21.994 11.189  -8.156  1.00 89.49 489 A 1 
ATOM 3864 N N   . CYS A 1 490 ? -20.661 12.768  -10.530 1.00 90.55 490 A 1 
ATOM 3865 C CA  . CYS A 1 490 ? -20.617 13.823  -11.547 1.00 90.29 490 A 1 
ATOM 3866 C C   . CYS A 1 490 ? -20.179 13.293  -12.921 1.00 90.21 490 A 1 
ATOM 3867 O O   . CYS A 1 490 ? -20.740 13.684  -13.946 1.00 89.11 490 A 1 
ATOM 3868 C CB  . CYS A 1 490 ? -19.674 14.933  -11.073 1.00 90.18 490 A 1 
ATOM 3869 S SG  . CYS A 1 490 ? -20.318 15.734  -9.581  1.00 88.31 490 A 1 
ATOM 3870 N N   . VAL A 1 491 ? -19.197 12.377  -12.959 1.00 90.16 491 A 1 
ATOM 3871 C CA  . VAL A 1 491 ? -18.756 11.704  -14.190 1.00 88.96 491 A 1 
ATOM 3872 C C   . VAL A 1 491 ? -19.887 10.872  -14.794 1.00 89.31 491 A 1 
ATOM 3873 O O   . VAL A 1 491 ? -20.129 10.964  -15.996 1.00 88.07 491 A 1 
ATOM 3874 C CB  . VAL A 1 491 ? -17.506 10.843  -13.910 1.00 87.91 491 A 1 
ATOM 3875 C CG1 . VAL A 1 491 ? -17.158 9.910   -15.074 1.00 83.50 491 A 1 
ATOM 3876 C CG2 . VAL A 1 491 ? -16.280 11.734  -13.673 1.00 84.06 491 A 1 
ATOM 3877 N N   . GLY A 1 492 ? -20.609 10.102  -13.976 1.00 89.60 492 A 1 
ATOM 3878 C CA  . GLY A 1 492 ? -21.753 9.303   -14.412 1.00 88.98 492 A 1 
ATOM 3879 C C   . GLY A 1 492 ? -22.867 10.161  -15.010 1.00 89.70 492 A 1 
ATOM 3880 O O   . GLY A 1 492 ? -23.320 9.888   -16.122 1.00 88.57 492 A 1 
ATOM 3881 N N   . VAL A 1 493 ? -23.241 11.250  -14.336 1.00 89.34 493 A 1 
ATOM 3882 C CA  . VAL A 1 493 ? -24.246 12.200  -14.847 1.00 89.25 493 A 1 
ATOM 3883 C C   . VAL A 1 493 ? -23.786 12.840  -16.161 1.00 88.72 493 A 1 
ATOM 3884 O O   . VAL A 1 493 ? -24.582 12.969  -17.086 1.00 87.06 493 A 1 
ATOM 3885 C CB  . VAL A 1 493 ? -24.583 13.267  -13.787 1.00 88.93 493 A 1 
ATOM 3886 C CG1 . VAL A 1 493 ? -25.516 14.357  -14.332 1.00 83.46 493 A 1 
ATOM 3887 C CG2 . VAL A 1 493 ? -25.302 12.638  -12.584 1.00 84.01 493 A 1 
ATOM 3888 N N   . SER A 1 494 ? -22.498 13.182  -16.284 1.00 88.89 494 A 1 
ATOM 3889 C CA  . SER A 1 494 ? -21.945 13.761  -17.520 1.00 87.31 494 A 1 
ATOM 3890 C C   . SER A 1 494 ? -21.952 12.779  -18.699 1.00 87.12 494 A 1 
ATOM 3891 O O   . SER A 1 494 ? -22.114 13.185  -19.846 1.00 84.36 494 A 1 
ATOM 3892 C CB  . SER A 1 494 ? -20.497 14.224  -17.307 1.00 85.76 494 A 1 
ATOM 3893 O OG  . SER A 1 494 ? -20.368 15.110  -16.214 1.00 76.32 494 A 1 
ATOM 3894 N N   . ALA A 1 495 ? -21.757 11.481  -18.435 1.00 87.55 495 A 1 
ATOM 3895 C CA  . ALA A 1 495 ? -21.638 10.449  -19.468 1.00 86.29 495 A 1 
ATOM 3896 C C   . ALA A 1 495 ? -22.982 9.814   -19.878 1.00 86.78 495 A 1 
ATOM 3897 O O   . ALA A 1 495 ? -23.108 9.298   -20.988 1.00 83.41 495 A 1 
ATOM 3898 C CB  . ALA A 1 495 ? -20.661 9.391   -18.943 1.00 84.45 495 A 1 
ATOM 3899 N N   . GLY A 1 496 ? -23.992 9.838   -19.004 1.00 86.37 496 A 1 
ATOM 3900 C CA  . GLY A 1 496 ? -25.193 9.005   -19.144 1.00 85.13 496 A 1 
ATOM 3901 C C   . GLY A 1 496 ? -26.035 9.275   -20.387 1.00 85.69 496 A 1 
ATOM 3902 O O   . GLY A 1 496 ? -26.549 8.329   -20.987 1.00 81.47 496 A 1 
ATOM 3903 N N   . GLY A 1 497 ? -26.122 10.530  -20.841 1.00 85.79 497 A 1 
ATOM 3904 C CA  . GLY A 1 497 ? -26.924 10.891  -22.020 1.00 84.49 497 A 1 
ATOM 3905 C C   . GLY A 1 497 ? -26.489 10.192  -23.316 1.00 85.09 497 A 1 
ATOM 3906 O O   . GLY A 1 497 ? -27.326 9.890   -24.157 1.00 81.06 497 A 1 
ATOM 3907 N N   . LYS A 1 498 ? -25.188 9.881   -23.461 1.00 84.45 498 A 1 
ATOM 3908 C CA  . LYS A 1 498 ? -24.628 9.223   -24.660 1.00 84.34 498 A 1 
ATOM 3909 C C   . LYS A 1 498 ? -24.177 7.777   -24.416 1.00 85.69 498 A 1 
ATOM 3910 O O   . LYS A 1 498 ? -23.681 7.124   -25.332 1.00 82.50 498 A 1 
ATOM 3911 C CB  . LYS A 1 498 ? -23.481 10.067  -25.234 1.00 82.38 498 A 1 
ATOM 3912 C CG  . LYS A 1 498 ? -23.948 11.443  -25.734 1.00 77.93 498 A 1 
ATOM 3913 C CD  . LYS A 1 498 ? -22.785 12.177  -26.411 1.00 72.52 498 A 1 
ATOM 3914 C CE  . LYS A 1 498 ? -23.251 13.539  -26.933 1.00 66.51 498 A 1 
ATOM 3915 N NZ  . LYS A 1 498 ? -22.157 14.249  -27.636 1.00 58.00 498 A 1 
ATOM 3916 N N   . PHE A 1 499 ? -24.323 7.261   -23.208 1.00 84.48 499 A 1 
ATOM 3917 C CA  . PHE A 1 499 ? -23.754 5.969   -22.816 1.00 84.41 499 A 1 
ATOM 3918 C C   . PHE A 1 499 ? -24.322 4.800   -23.632 1.00 85.62 499 A 1 
ATOM 3919 O O   . PHE A 1 499 ? -23.571 4.028   -24.226 1.00 84.49 499 A 1 
ATOM 3920 C CB  . PHE A 1 499 ? -23.983 5.757   -21.316 1.00 83.50 499 A 1 
ATOM 3921 C CG  . PHE A 1 499 ? -23.369 4.480   -20.782 1.00 83.64 499 A 1 
ATOM 3922 C CD1 . PHE A 1 499 ? -24.177 3.360   -20.511 1.00 79.66 499 A 1 
ATOM 3923 C CD2 . PHE A 1 499 ? -21.982 4.415   -20.552 1.00 80.14 499 A 1 
ATOM 3924 C CE1 . PHE A 1 499 ? -23.601 2.187   -19.997 1.00 78.06 499 A 1 
ATOM 3925 C CE2 . PHE A 1 499 ? -21.406 3.240   -20.040 1.00 77.70 499 A 1 
ATOM 3926 C CZ  . PHE A 1 499 ? -22.216 2.125   -19.758 1.00 78.65 499 A 1 
ATOM 3927 N N   . VAL A 1 500 ? -25.649 4.700   -23.718 1.00 85.77 500 A 1 
ATOM 3928 C CA  . VAL A 1 500 ? -26.327 3.624   -24.462 1.00 85.47 500 A 1 
ATOM 3929 C C   . VAL A 1 500 ? -26.052 3.740   -25.961 1.00 85.37 500 A 1 
ATOM 3930 O O   . VAL A 1 500 ? -25.731 2.743   -26.603 1.00 83.85 500 A 1 
ATOM 3931 C CB  . VAL A 1 500 ? -27.842 3.619   -24.167 1.00 83.86 500 A 1 
ATOM 3932 C CG1 . VAL A 1 500 ? -28.584 2.540   -24.959 1.00 77.36 500 A 1 
ATOM 3933 C CG2 . VAL A 1 500 ? -28.096 3.357   -22.675 1.00 77.44 500 A 1 
ATOM 3934 N N   . GLU A 1 501 ? -26.102 4.957   -26.504 1.00 86.13 501 A 1 
ATOM 3935 C CA  . GLU A 1 501 ? -25.796 5.218   -27.916 1.00 85.94 501 A 1 
ATOM 3936 C C   . GLU A 1 501 ? -24.360 4.802   -28.268 1.00 85.93 501 A 1 
ATOM 3937 O O   . GLU A 1 501 ? -24.135 4.121   -29.267 1.00 83.11 501 A 1 
ATOM 3938 C CB  . GLU A 1 501 ? -26.024 6.712   -28.186 1.00 84.17 501 A 1 
ATOM 3939 C CG  . GLU A 1 501 ? -25.930 7.054   -29.679 1.00 73.36 501 A 1 
ATOM 3940 C CD  . GLU A 1 501 ? -26.067 8.558   -29.963 1.00 68.66 501 A 1 
ATOM 3941 O OE1 . GLU A 1 501 ? -25.971 8.913   -31.158 1.00 60.56 501 A 1 
ATOM 3942 O OE2 . GLU A 1 501 ? -26.218 9.343   -28.994 1.00 59.18 501 A 1 
ATOM 3943 N N   . THR A 1 502 ? -23.396 5.125   -27.407 1.00 85.07 502 A 1 
ATOM 3944 C CA  . THR A 1 502 ? -21.983 4.764   -27.598 1.00 84.22 502 A 1 
ATOM 3945 C C   . THR A 1 502 ? -21.786 3.250   -27.592 1.00 85.12 502 A 1 
ATOM 3946 O O   . THR A 1 502 ? -21.087 2.718   -28.452 1.00 83.58 502 A 1 
ATOM 3947 C CB  . THR A 1 502 ? -21.102 5.418   -26.525 1.00 83.63 502 A 1 
ATOM 3948 O OG1 . THR A 1 502 ? -21.261 6.817   -26.571 1.00 77.06 502 A 1 
ATOM 3949 C CG2 . THR A 1 502 ? -19.616 5.139   -26.725 1.00 76.58 502 A 1 
ATOM 3950 N N   . ILE A 1 503 ? -22.419 2.537   -26.668 1.00 85.61 503 A 1 
ATOM 3951 C CA  . ILE A 1 503 ? -22.305 1.072   -26.601 1.00 84.52 503 A 1 
ATOM 3952 C C   . ILE A 1 503 ? -22.933 0.419   -27.833 1.00 85.07 503 A 1 
ATOM 3953 O O   . ILE A 1 503 ? -22.306 -0.433  -28.457 1.00 83.44 503 A 1 
ATOM 3954 C CB  . ILE A 1 503 ? -22.893 0.534   -25.275 1.00 83.09 503 A 1 
ATOM 3955 C CG1 . ILE A 1 503 ? -21.970 0.961   -24.112 1.00 78.33 503 A 1 
ATOM 3956 C CG2 . ILE A 1 503 ? -23.041 -0.998  -25.296 1.00 75.99 503 A 1 
ATOM 3957 C CD1 . ILE A 1 503 ? -22.471 0.546   -22.726 1.00 69.83 503 A 1 
ATOM 3958 N N   . VAL A 1 504 ? -24.157 0.815   -28.203 1.00 86.18 504 A 1 
ATOM 3959 C CA  . VAL A 1 504 ? -24.949 0.112   -29.229 1.00 85.58 504 A 1 
ATOM 3960 C C   . VAL A 1 504 ? -24.562 0.524   -30.650 1.00 85.41 504 A 1 
ATOM 3961 O O   . VAL A 1 504 ? -24.497 -0.329  -31.533 1.00 82.55 504 A 1 
ATOM 3962 C CB  . VAL A 1 504 ? -26.455 0.307   -28.965 1.00 83.81 504 A 1 
ATOM 3963 C CG1 . VAL A 1 504 ? -27.326 -0.372  -30.028 1.00 76.57 504 A 1 
ATOM 3964 C CG2 . VAL A 1 504 ? -26.860 -0.300  -27.612 1.00 76.72 504 A 1 
ATOM 3965 N N   . HIS A 1 505 ? -24.292 1.810   -30.883 1.00 86.16 505 A 1 
ATOM 3966 C CA  . HIS A 1 505 ? -24.141 2.364   -32.233 1.00 85.40 505 A 1 
ATOM 3967 C C   . HIS A 1 505 ? -22.730 2.862   -32.565 1.00 84.94 505 A 1 
ATOM 3968 O O   . HIS A 1 505 ? -22.372 2.898   -33.740 1.00 79.92 505 A 1 
ATOM 3969 C CB  . HIS A 1 505 ? -25.195 3.460   -32.444 1.00 84.04 505 A 1 
ATOM 3970 C CG  . HIS A 1 505 ? -26.609 2.944   -32.329 1.00 81.02 505 A 1 
ATOM 3971 N ND1 . HIS A 1 505 ? -27.166 1.947   -33.093 1.00 70.45 505 A 1 
ATOM 3972 C CD2 . HIS A 1 505 ? -27.564 3.345   -31.434 1.00 72.19 505 A 1 
ATOM 3973 C CE1 . HIS A 1 505 ? -28.424 1.751   -32.672 1.00 71.92 505 A 1 
ATOM 3974 N NE2 . HIS A 1 505 ? -28.720 2.584   -31.662 1.00 73.87 505 A 1 
ATOM 3975 N N   . GLN A 1 506 ? -21.907 3.190   -31.573 1.00 84.35 506 A 1 
ATOM 3976 C CA  . GLN A 1 506 ? -20.574 3.774   -31.793 1.00 84.15 506 A 1 
ATOM 3977 C C   . GLN A 1 506 ? -19.425 2.791   -31.510 1.00 85.04 506 A 1 
ATOM 3978 O O   . GLN A 1 506 ? -18.273 3.190   -31.349 1.00 79.61 506 A 1 
ATOM 3979 C CB  . GLN A 1 506 ? -20.434 5.097   -31.020 1.00 82.00 506 A 1 
ATOM 3980 C CG  . GLN A 1 506 ? -21.512 6.132   -31.368 1.00 78.54 506 A 1 
ATOM 3981 C CD  . GLN A 1 506 ? -21.362 7.432   -30.580 1.00 74.02 506 A 1 
ATOM 3982 O OE1 . GLN A 1 506 ? -20.426 7.643   -29.824 1.00 67.90 506 A 1 
ATOM 3983 N NE2 . GLN A 1 506 ? -22.286 8.359   -30.718 1.00 65.06 506 A 1 
ATOM 3984 N N   . GLY A 1 507 ? -19.716 1.493   -31.453 1.00 84.52 507 A 1 
ATOM 3985 C CA  . GLY A 1 507 ? -18.684 0.457   -31.315 1.00 84.70 507 A 1 
ATOM 3986 C C   . GLY A 1 507 ? -18.165 0.242   -29.888 1.00 87.13 507 A 1 
ATOM 3987 O O   . GLY A 1 507 ? -17.102 -0.355  -29.717 1.00 82.64 507 A 1 
ATOM 3988 N N   . GLY A 1 508 ? -18.907 0.650   -28.866 1.00 85.16 508 A 1 
ATOM 3989 C CA  . GLY A 1 508 ? -18.497 0.497   -27.461 1.00 85.51 508 A 1 
ATOM 3990 C C   . GLY A 1 508 ? -18.219 -0.947  -27.031 1.00 87.57 508 A 1 
ATOM 3991 O O   . GLY A 1 508 ? -17.393 -1.177  -26.148 1.00 85.68 508 A 1 
ATOM 3992 N N   . PHE A 1 509 ? -18.799 -1.952  -27.708 1.00 89.18 509 A 1 
ATOM 3993 C CA  . PHE A 1 509 ? -18.430 -3.359  -27.488 1.00 89.49 509 A 1 
ATOM 3994 C C   . PHE A 1 509 ? -16.955 -3.649  -27.808 1.00 91.01 509 A 1 
ATOM 3995 O O   . PHE A 1 509 ? -16.309 -4.420  -27.094 1.00 89.09 509 A 1 
ATOM 3996 C CB  . PHE A 1 509 ? -19.327 -4.278  -28.331 1.00 86.41 509 A 1 
ATOM 3997 C CG  . PHE A 1 509 ? -20.729 -4.440  -27.778 1.00 80.12 509 A 1 
ATOM 3998 C CD1 . PHE A 1 509 ? -20.933 -5.190  -26.603 1.00 72.87 509 A 1 
ATOM 3999 C CD2 . PHE A 1 509 ? -21.829 -3.861  -28.433 1.00 70.57 509 A 1 
ATOM 4000 C CE1 . PHE A 1 509 ? -22.231 -5.349  -26.082 1.00 63.27 509 A 1 
ATOM 4001 C CE2 . PHE A 1 509 ? -23.127 -4.022  -27.911 1.00 64.52 509 A 1 
ATOM 4002 C CZ  . PHE A 1 509 ? -23.330 -4.765  -26.735 1.00 61.35 509 A 1 
ATOM 4003 N N   . ALA A 1 510 ? -16.392 -3.017  -28.838 1.00 91.25 510 A 1 
ATOM 4004 C CA  . ALA A 1 510 ? -14.972 -3.162  -29.160 1.00 92.44 510 A 1 
ATOM 4005 C C   . ALA A 1 510 ? -14.089 -2.511  -28.082 1.00 93.56 510 A 1 
ATOM 4006 O O   . ALA A 1 510 ? -13.032 -3.049  -27.752 1.00 92.55 510 A 1 
ATOM 4007 C CB  . ALA A 1 510 ? -14.711 -2.582  -30.551 1.00 91.36 510 A 1 
ATOM 4008 N N   . TRP A 1 511 ? -14.551 -1.405  -27.481 1.00 93.74 511 A 1 
ATOM 4009 C CA  . TRP A 1 511 ? -13.824 -0.716  -26.409 1.00 94.12 511 A 1 
ATOM 4010 C C   . TRP A 1 511 ? -13.617 -1.606  -25.182 1.00 94.60 511 A 1 
ATOM 4011 O O   . TRP A 1 511 ? -12.550 -1.571  -24.571 1.00 93.55 511 A 1 
ATOM 4012 C CB  . TRP A 1 511 ? -14.565 0.562   -26.007 1.00 93.26 511 A 1 
ATOM 4013 C CG  . TRP A 1 511 ? -14.713 1.630   -27.050 1.00 92.79 511 A 1 
ATOM 4014 C CD1 . TRP A 1 511 ? -14.444 1.536   -28.368 1.00 89.20 511 A 1 
ATOM 4015 C CD2 . TRP A 1 511 ? -15.172 3.002   -26.851 1.00 91.04 511 A 1 
ATOM 4016 N NE1 . TRP A 1 511 ? -14.707 2.730   -28.998 1.00 88.88 511 A 1 
ATOM 4017 C CE2 . TRP A 1 511 ? -15.156 3.674   -28.108 1.00 90.33 511 A 1 
ATOM 4018 C CE3 . TRP A 1 511 ? -15.598 3.748   -25.724 1.00 88.29 511 A 1 
ATOM 4019 C CZ2 . TRP A 1 511 ? -15.537 5.019   -28.246 1.00 87.70 511 A 1 
ATOM 4020 C CZ3 . TRP A 1 511 ? -15.979 5.098   -25.852 1.00 86.24 511 A 1 
ATOM 4021 C CH2 . TRP A 1 511 ? -15.951 5.735   -27.107 1.00 85.61 511 A 1 
ATOM 4022 N N   . ILE A 1 512 ? -14.585 -2.468  -24.880 1.00 92.65 512 A 1 
ATOM 4023 C CA  . ILE A 1 512 ? -14.456 -3.487  -23.835 1.00 92.03 512 A 1 
ATOM 4024 C C   . ILE A 1 512 ? -13.287 -4.431  -24.157 1.00 93.20 512 A 1 
ATOM 4025 O O   . ILE A 1 512 ? -12.416 -4.664  -23.316 1.00 92.66 512 A 1 
ATOM 4026 C CB  . ILE A 1 512 ? -15.774 -4.279  -23.691 1.00 90.12 512 A 1 
ATOM 4027 C CG1 . ILE A 1 512 ? -16.968 -3.359  -23.334 1.00 84.93 512 A 1 
ATOM 4028 C CG2 . ILE A 1 512 ? -15.589 -5.355  -22.630 1.00 84.15 512 A 1 
ATOM 4029 C CD1 . ILE A 1 512 ? -18.325 -4.075  -23.242 1.00 77.60 512 A 1 
ATOM 4030 N N   . GLY A 1 513 ? -13.231 -4.951  -25.395 1.00 93.52 513 A 1 
ATOM 4031 C CA  . GLY A 1 513 ? -12.150 -5.829  -25.854 1.00 93.67 513 A 1 
ATOM 4032 C C   . GLY A 1 513 ? -10.783 -5.146  -25.801 1.00 94.59 513 A 1 
ATOM 4033 O O   . GLY A 1 513 ? -9.815  -5.740  -25.323 1.00 94.00 513 A 1 
ATOM 4034 N N   . TYR A 1 514 ? -10.707 -3.884  -26.215 1.00 95.39 514 A 1 
ATOM 4035 C CA  . TYR A 1 514 ? -9.475  -3.097  -26.126 1.00 95.89 514 A 1 
ATOM 4036 C C   . TYR A 1 514 ? -9.029  -2.893  -24.678 1.00 96.27 514 A 1 
ATOM 4037 O O   . TYR A 1 514 ? -7.845  -3.057  -24.386 1.00 95.58 514 A 1 
ATOM 4038 C CB  . TYR A 1 514 ? -9.646  -1.751  -26.841 1.00 95.66 514 A 1 
ATOM 4039 C CG  . TYR A 1 514 ? -10.042 -1.842  -28.306 1.00 95.16 514 A 1 
ATOM 4040 C CD1 . TYR A 1 514 ? -9.552  -2.875  -29.132 1.00 91.50 514 A 1 
ATOM 4041 C CD2 . TYR A 1 514 ? -10.924 -0.885  -28.849 1.00 91.59 514 A 1 
ATOM 4042 C CE1 . TYR A 1 514 ? -9.959  -2.970  -30.475 1.00 90.89 514 A 1 
ATOM 4043 C CE2 . TYR A 1 514 ? -11.329 -0.974  -30.193 1.00 91.04 514 A 1 
ATOM 4044 C CZ  . TYR A 1 514 ? -10.855 -2.023  -31.005 1.00 91.76 514 A 1 
ATOM 4045 O OH  . TYR A 1 514 ? -11.269 -2.126  -32.293 1.00 89.32 514 A 1 
ATOM 4046 N N   . GLY A 1 515 ? -9.957  -2.634  -23.759 1.00 94.83 515 A 1 
ATOM 4047 C CA  . GLY A 1 515 ? -9.662  -2.542  -22.329 1.00 94.57 515 A 1 
ATOM 4048 C C   . GLY A 1 515 ? -9.036  -3.823  -21.775 1.00 95.24 515 A 1 
ATOM 4049 O O   . GLY A 1 515 ? -8.021  -3.772  -21.078 1.00 94.37 515 A 1 
ATOM 4050 N N   . VAL A 1 516 ? -9.567  -4.990  -22.159 1.00 95.47 516 A 1 
ATOM 4051 C CA  . VAL A 1 516 ? -8.989  -6.288  -21.772 1.00 95.30 516 A 1 
ATOM 4052 C C   . VAL A 1 516 ? -7.569  -6.441  -22.321 1.00 95.88 516 A 1 
ATOM 4053 O O   . VAL A 1 516 ? -6.667  -6.806  -21.569 1.00 95.01 516 A 1 
ATOM 4054 C CB  . VAL A 1 516 ? -9.893  -7.454  -22.212 1.00 94.13 516 A 1 
ATOM 4055 C CG1 . VAL A 1 516 ? -9.256  -8.823  -21.938 1.00 89.43 516 A 1 
ATOM 4056 C CG2 . VAL A 1 516 ? -11.230 -7.423  -21.455 1.00 89.46 516 A 1 
ATOM 4057 N N   . ILE A 1 517 ? -7.329  -6.110  -23.595 1.00 95.90 517 A 1 
ATOM 4058 C CA  . ILE A 1 517 ? -5.994  -6.198  -24.214 1.00 96.14 517 A 1 
ATOM 4059 C C   . ILE A 1 517 ? -4.997  -5.263  -23.513 1.00 96.37 517 A 1 
ATOM 4060 O O   . ILE A 1 517 ? -3.898  -5.695  -23.159 1.00 95.46 517 A 1 
ATOM 4061 C CB  . ILE A 1 517 ? -6.082  -5.915  -25.731 1.00 95.64 517 A 1 
ATOM 4062 C CG1 . ILE A 1 517 ? -6.878  -7.036  -26.443 1.00 91.81 517 A 1 
ATOM 4063 C CG2 . ILE A 1 517 ? -4.681  -5.800  -26.364 1.00 91.04 517 A 1 
ATOM 4064 C CD1 . ILE A 1 517 ? -7.279  -6.691  -27.882 1.00 82.03 517 A 1 
ATOM 4065 N N   . ILE A 1 518 ? -5.390  -4.001  -23.268 1.00 96.47 518 A 1 
ATOM 4066 C CA  . ILE A 1 518 ? -4.577  -2.984  -22.578 1.00 96.56 518 A 1 
ATOM 4067 C C   . ILE A 1 518 ? -4.172  -3.443  -21.174 1.00 96.67 518 A 1 
ATOM 4068 O O   . ILE A 1 518 ? -3.096  -3.082  -20.692 1.00 95.43 518 A 1 
ATOM 4069 C CB  . ILE A 1 518 ? -5.356  -1.647  -22.543 1.00 95.99 518 A 1 
ATOM 4070 C CG1 . ILE A 1 518 ? -5.389  -1.016  -23.956 1.00 93.23 518 A 1 
ATOM 4071 C CG2 . ILE A 1 518 ? -4.762  -0.639  -21.544 1.00 93.23 518 A 1 
ATOM 4072 C CD1 . ILE A 1 518 ? -6.419  0.118   -24.110 1.00 87.72 518 A 1 
ATOM 4073 N N   . THR A 1 519 ? -5.005  -4.248  -20.519 1.00 96.44 519 A 1 
ATOM 4074 C CA  . THR A 1 519 ? -4.720  -4.779  -19.180 1.00 96.18 519 A 1 
ATOM 4075 C C   . THR A 1 519 ? -3.888  -6.059  -19.235 1.00 96.68 519 A 1 
ATOM 4076 O O   . THR A 1 519 ? -2.819  -6.146  -18.631 1.00 95.38 519 A 1 
ATOM 4077 C CB  . THR A 1 519 ? -6.030  -5.023  -18.420 1.00 94.72 519 A 1 
ATOM 4078 O OG1 . THR A 1 519 ? -6.769  -3.832  -18.382 1.00 80.32 519 A 1 
ATOM 4079 C CG2 . THR A 1 519 ? -5.786  -5.448  -16.981 1.00 79.62 519 A 1 
ATOM 4080 N N   . VAL A 1 520 ? -4.358  -7.063  -19.979 1.00 96.49 520 A 1 
ATOM 4081 C CA  . VAL A 1 520 ? -3.813  -8.427  -19.955 1.00 96.56 520 A 1 
ATOM 4082 C C   . VAL A 1 520 ? -2.420  -8.494  -20.578 1.00 96.94 520 A 1 
ATOM 4083 O O   . VAL A 1 520 ? -1.531  -9.133  -20.018 1.00 96.18 520 A 1 
ATOM 4084 C CB  . VAL A 1 520 ? -4.795  -9.401  -20.641 1.00 95.72 520 A 1 
ATOM 4085 C CG1 . VAL A 1 520 ? -4.221  -10.807 -20.823 1.00 92.24 520 A 1 
ATOM 4086 C CG2 . VAL A 1 520 ? -6.086  -9.539  -19.819 1.00 92.16 520 A 1 
ATOM 4087 N N   . VAL A 1 521 ? -2.194  -7.823  -21.710 1.00 96.78 521 A 1 
ATOM 4088 C CA  . VAL A 1 521 ? -0.913  -7.915  -22.436 1.00 96.95 521 A 1 
ATOM 4089 C C   . VAL A 1 521 ? 0.262   -7.393  -21.597 1.00 97.24 521 A 1 
ATOM 4090 O O   . VAL A 1 521 ? 1.217   -8.156  -21.401 1.00 96.52 521 A 1 
ATOM 4091 C CB  . VAL A 1 521 ? -1.006  -7.270  -23.837 1.00 96.37 521 A 1 
ATOM 4092 C CG1 . VAL A 1 521 ? 0.357   -7.185  -24.531 1.00 92.92 521 A 1 
ATOM 4093 C CG2 . VAL A 1 521 ? -1.952  -8.072  -24.740 1.00 92.47 521 A 1 
ATOM 4094 N N   . PRO A 1 522 ? 0.219   -6.170  -21.023 1.00 97.14 522 A 1 
ATOM 4095 C CA  . PRO A 1 522 ? 1.302   -5.685  -20.164 1.00 97.14 522 A 1 
ATOM 4096 C C   . PRO A 1 522 ? 1.526   -6.549  -18.925 1.00 97.41 522 A 1 
ATOM 4097 O O   . PRO A 1 522 ? 2.676   -6.824  -18.566 1.00 96.59 522 A 1 
ATOM 4098 C CB  . PRO A 1 522 ? 0.912   -4.257  -19.769 1.00 96.42 522 A 1 
ATOM 4099 C CG  . PRO A 1 522 ? 0.000   -3.813  -20.908 1.00 94.97 522 A 1 
ATOM 4100 C CD  . PRO A 1 522 ? -0.751  -5.101  -21.224 1.00 96.60 522 A 1 
ATOM 4101 N N   . LEU A 1 523 ? 0.448   -7.007  -18.282 1.00 97.02 523 A 1 
ATOM 4102 C CA  . LEU A 1 523 ? 0.539   -7.835  -17.082 1.00 97.11 523 A 1 
ATOM 4103 C C   . LEU A 1 523 ? 1.201   -9.185  -17.360 1.00 97.31 523 A 1 
ATOM 4104 O O   . LEU A 1 523 ? 2.050   -9.615  -16.577 1.00 96.51 523 A 1 
ATOM 4105 C CB  . LEU A 1 523 ? -0.857  -8.048  -16.476 1.00 96.72 523 A 1 
ATOM 4106 C CG  . LEU A 1 523 ? -1.472  -6.808  -15.802 1.00 95.24 523 A 1 
ATOM 4107 C CD1 . LEU A 1 523 ? -2.851  -7.180  -15.257 1.00 91.97 523 A 1 
ATOM 4108 C CD2 . LEU A 1 523 ? -0.627  -6.295  -14.639 1.00 91.56 523 A 1 
ATOM 4109 N N   . LEU A 1 524 ? 0.866   -9.839  -18.468 1.00 96.63 524 A 1 
ATOM 4110 C CA  . LEU A 1 524 ? 1.488   -11.109 -18.841 1.00 96.68 524 A 1 
ATOM 4111 C C   . LEU A 1 524 ? 2.957   -10.929 -19.219 1.00 97.06 524 A 1 
ATOM 4112 O O   . LEU A 1 524 ? 3.793   -11.696 -18.748 1.00 96.27 524 A 1 
ATOM 4113 C CB  . LEU A 1 524 ? 0.706   -11.776 -19.980 1.00 96.35 524 A 1 
ATOM 4114 C CG  . LEU A 1 524 ? -0.688  -12.303 -19.587 1.00 94.22 524 A 1 
ATOM 4115 C CD1 . LEU A 1 524 ? -1.338  -12.946 -20.814 1.00 88.44 524 A 1 
ATOM 4116 C CD2 . LEU A 1 524 ? -0.643  -13.347 -18.467 1.00 88.43 524 A 1 
ATOM 4117 N N   . ILE A 1 525 ? 3.300   -9.909  -20.007 1.00 97.25 525 A 1 
ATOM 4118 C CA  . ILE A 1 525 ? 4.694   -9.642  -20.399 1.00 97.35 525 A 1 
ATOM 4119 C C   . ILE A 1 525 ? 5.559   -9.403  -19.159 1.00 97.35 525 A 1 
ATOM 4120 O O   . ILE A 1 525 ? 6.563   -10.088 -18.958 1.00 96.61 525 A 1 
ATOM 4121 C CB  . ILE A 1 525 ? 4.770   -8.460  -21.397 1.00 97.25 525 A 1 
ATOM 4122 C CG1 . ILE A 1 525 ? 4.152   -8.872  -22.752 1.00 95.12 525 A 1 
ATOM 4123 C CG2 . ILE A 1 525 ? 6.228   -7.997  -21.601 1.00 94.34 525 A 1 
ATOM 4124 C CD1 . ILE A 1 525 ? 3.931   -7.695  -23.715 1.00 87.95 525 A 1 
ATOM 4125 N N   . ILE A 1 526 ? 5.162   -8.469  -18.306 1.00 97.13 526 A 1 
ATOM 4126 C CA  . ILE A 1 526 ? 5.929   -8.151  -17.096 1.00 97.00 526 A 1 
ATOM 4127 C C   . ILE A 1 526 ? 5.884   -9.301  -16.090 1.00 96.89 526 A 1 
ATOM 4128 O O   . ILE A 1 526 ? 6.896   -9.587  -15.453 1.00 95.85 526 A 1 
ATOM 4129 C CB  . ILE A 1 526 ? 5.449   -6.825  -16.479 1.00 96.70 526 A 1 
ATOM 4130 C CG1 . ILE A 1 526 ? 5.697   -5.630  -17.428 1.00 94.30 526 A 1 
ATOM 4131 C CG2 . ILE A 1 526 ? 6.112   -6.561  -15.116 1.00 94.43 526 A 1 
ATOM 4132 C CD1 . ILE A 1 526 ? 7.159   -5.344  -17.786 1.00 86.84 526 A 1 
ATOM 4133 N N   . GLY A 1 527 ? 4.765   -10.005 -15.976 1.00 96.66 527 A 1 
ATOM 4134 C CA  . GLY A 1 527 ? 4.641   -11.184 -15.128 1.00 96.16 527 A 1 
ATOM 4135 C C   . GLY A 1 527 ? 5.626   -12.289 -15.517 1.00 96.23 527 A 1 
ATOM 4136 O O   . GLY A 1 527 ? 6.305   -12.845 -14.650 1.00 95.07 527 A 1 
ATOM 4137 N N   . VAL A 1 528 ? 5.777   -12.558 -16.818 1.00 97.06 528 A 1 
ATOM 4138 C CA  . VAL A 1 528 ? 6.771   -13.511 -17.343 1.00 96.84 528 A 1 
ATOM 4139 C C   . VAL A 1 528 ? 8.191   -13.029 -17.053 1.00 96.67 528 A 1 
ATOM 4140 O O   . VAL A 1 528 ? 8.996   -13.802 -16.534 1.00 95.50 528 A 1 
ATOM 4141 C CB  . VAL A 1 528 ? 6.557   -13.766 -18.849 1.00 96.61 528 A 1 
ATOM 4142 C CG1 . VAL A 1 528 ? 7.697   -14.578 -19.473 1.00 93.18 528 A 1 
ATOM 4143 C CG2 . VAL A 1 528 ? 5.260   -14.551 -19.095 1.00 92.54 528 A 1 
ATOM 4144 N N   . ILE A 1 529 ? 8.505   -11.757 -17.314 1.00 97.07 529 A 1 
ATOM 4145 C CA  . ILE A 1 529 ? 9.824   -11.174 -17.014 1.00 96.81 529 A 1 
ATOM 4146 C C   . ILE A 1 529 ? 10.142  -11.303 -15.517 1.00 96.15 529 A 1 
ATOM 4147 O O   . ILE A 1 529 ? 11.214  -11.783 -15.145 1.00 94.56 529 A 1 
ATOM 4148 C CB  . ILE A 1 529 ? 9.888   -9.703  -17.497 1.00 96.92 529 A 1 
ATOM 4149 C CG1 . ILE A 1 529 ? 9.865   -9.649  -19.040 1.00 94.76 529 A 1 
ATOM 4150 C CG2 . ILE A 1 529 ? 11.140  -8.983  -16.965 1.00 93.67 529 A 1 
ATOM 4151 C CD1 . ILE A 1 529 ? 9.620   -8.244  -19.611 1.00 88.11 529 A 1 
ATOM 4152 N N   . ALA A 1 530 ? 9.198   -10.938 -14.656 1.00 96.43 530 A 1 
ATOM 4153 C CA  . ALA A 1 530 ? 9.347   -11.006 -13.209 1.00 95.49 530 A 1 
ATOM 4154 C C   . ALA A 1 530 ? 9.618   -12.436 -12.721 1.00 94.74 530 A 1 
ATOM 4155 O O   . ALA A 1 530 ? 10.482  -12.655 -11.867 1.00 92.83 530 A 1 
ATOM 4156 C CB  . ALA A 1 530 ? 8.070   -10.432 -12.580 1.00 95.22 530 A 1 
ATOM 4157 N N   . ARG A 1 531 ? 8.911   -13.413 -13.292 1.00 94.97 531 A 1 
ATOM 4158 C CA  . ARG A 1 531 ? 9.050   -14.814 -12.890 1.00 94.50 531 A 1 
ATOM 4159 C C   . ARG A 1 531 ? 10.313  -15.469 -13.448 1.00 94.79 531 A 1 
ATOM 4160 O O   . ARG A 1 531 ? 10.988  -16.185 -12.716 1.00 92.13 531 A 1 
ATOM 4161 C CB  . ARG A 1 531 ? 7.777   -15.575 -13.281 1.00 93.17 531 A 1 
ATOM 4162 C CG  . ARG A 1 531 ? 7.750   -17.017 -12.743 1.00 86.24 531 A 1 
ATOM 4163 C CD  . ARG A 1 531 ? 7.765   -17.078 -11.203 1.00 87.44 531 A 1 
ATOM 4164 N NE  . ARG A 1 531 ? 7.762   -18.464 -10.719 1.00 84.73 531 A 1 
ATOM 4165 C CZ  . ARG A 1 531 ? 7.644   -18.856 -9.454  1.00 84.01 531 A 1 
ATOM 4166 N NH1 . ARG A 1 531 ? 7.497   -18.032 -8.460  1.00 73.23 531 A 1 
ATOM 4167 N NH2 . ARG A 1 531 ? 7.667   -20.116 -9.159  1.00 73.11 531 A 1 
ATOM 4168 N N   . VAL A 1 532 ? 10.643  -15.243 -14.717 1.00 95.75 532 A 1 
ATOM 4169 C CA  . VAL A 1 532 ? 11.761  -15.924 -15.398 1.00 95.24 532 A 1 
ATOM 4170 C C   . VAL A 1 532 ? 13.105  -15.297 -15.040 1.00 94.97 532 A 1 
ATOM 4171 O O   . VAL A 1 532 ? 14.033  -16.011 -14.666 1.00 93.13 532 A 1 
ATOM 4172 C CB  . VAL A 1 532 ? 11.542  -15.953 -16.924 1.00 95.16 532 A 1 
ATOM 4173 C CG1 . VAL A 1 532 ? 12.740  -16.552 -17.672 1.00 89.06 532 A 1 
ATOM 4174 C CG2 . VAL A 1 532 ? 10.315  -16.801 -17.279 1.00 87.87 532 A 1 
ATOM 4175 N N   . PHE A 1 533 ? 13.220  -13.970 -15.121 1.00 95.60 533 A 1 
ATOM 4176 C CA  . PHE A 1 533 ? 14.499  -13.275 -14.946 1.00 94.96 533 A 1 
ATOM 4177 C C   . PHE A 1 533 ? 14.774  -12.908 -13.488 1.00 94.33 533 A 1 
ATOM 4178 O O   . PHE A 1 533 ? 15.889  -13.102 -13.008 1.00 91.56 533 A 1 
ATOM 4179 C CB  . PHE A 1 533 ? 14.547  -12.038 -15.848 1.00 95.26 533 A 1 
ATOM 4180 C CG  . PHE A 1 533 ? 14.526  -12.358 -17.332 1.00 94.54 533 A 1 
ATOM 4181 C CD1 . PHE A 1 533 ? 15.721  -12.713 -17.991 1.00 87.37 533 A 1 
ATOM 4182 C CD2 . PHE A 1 533 ? 13.325  -12.309 -18.058 1.00 88.36 533 A 1 
ATOM 4183 C CE1 . PHE A 1 533 ? 15.709  -13.009 -19.367 1.00 86.72 533 A 1 
ATOM 4184 C CE2 . PHE A 1 533 ? 13.311  -12.609 -19.434 1.00 88.10 533 A 1 
ATOM 4185 C CZ  . PHE A 1 533 ? 14.507  -12.954 -20.089 1.00 89.14 533 A 1 
ATOM 4186 N N   . TYR A 1 534 ? 13.766  -12.421 -12.779 1.00 94.48 534 A 1 
ATOM 4187 C CA  . TYR A 1 534 ? 13.930  -11.978 -11.389 1.00 93.92 534 A 1 
ATOM 4188 C C   . TYR A 1 534 ? 13.554  -13.046 -10.357 1.00 93.12 534 A 1 
ATOM 4189 O O   . TYR A 1 534 ? 13.796  -12.844 -9.172  1.00 89.86 534 A 1 
ATOM 4190 C CB  . TYR A 1 534 ? 13.166  -10.668 -11.168 1.00 94.19 534 A 1 
ATOM 4191 C CG  . TYR A 1 534 ? 13.720  -9.509  -11.974 1.00 94.44 534 A 1 
ATOM 4192 C CD1 . TYR A 1 534 ? 14.810  -8.770  -11.471 1.00 89.99 534 A 1 
ATOM 4193 C CD2 . TYR A 1 534 ? 13.169  -9.179  -13.222 1.00 90.73 534 A 1 
ATOM 4194 C CE1 . TYR A 1 534 ? 15.336  -7.694  -12.213 1.00 90.00 534 A 1 
ATOM 4195 C CE2 . TYR A 1 534 ? 13.696  -8.106  -13.971 1.00 90.93 534 A 1 
ATOM 4196 C CZ  . TYR A 1 534 ? 14.777  -7.358  -13.462 1.00 91.85 534 A 1 
ATOM 4197 O OH  . TYR A 1 534 ? 15.276  -6.312  -14.172 1.00 90.23 534 A 1 
ATOM 4198 N N   . LYS A 1 535 ? 12.991  -14.176 -10.793 1.00 91.54 535 A 1 
ATOM 4199 C CA  . LYS A 1 535 ? 12.595  -15.315 -9.946  1.00 90.79 535 A 1 
ATOM 4200 C C   . LYS A 1 535 ? 11.713  -14.918 -8.756  1.00 90.66 535 A 1 
ATOM 4201 O O   . LYS A 1 535 ? 11.810  -15.510 -7.687  1.00 87.21 535 A 1 
ATOM 4202 C CB  . LYS A 1 535 ? 13.833  -16.127 -9.520  1.00 90.00 535 A 1 
ATOM 4203 C CG  . LYS A 1 535 ? 14.638  -16.659 -10.713 1.00 86.35 535 A 1 
ATOM 4204 C CD  . LYS A 1 535 ? 15.818  -17.485 -10.196 1.00 79.73 535 A 1 
ATOM 4205 C CE  . LYS A 1 535 ? 16.639  -18.015 -11.370 1.00 74.81 535 A 1 
ATOM 4206 N NZ  . LYS A 1 535 ? 17.822  -18.783 -10.897 1.00 64.25 535 A 1 
ATOM 4207 N N   . ILE A 1 536 ? 10.850  -13.925 -8.951  1.00 91.96 536 A 1 
ATOM 4208 C CA  . ILE A 1 536 ? 9.957   -13.436 -7.897  1.00 92.44 536 A 1 
ATOM 4209 C C   . ILE A 1 536 ? 8.985   -14.550 -7.503  1.00 92.66 536 A 1 
ATOM 4210 O O   . ILE A 1 536 ? 8.396   -15.214 -8.367  1.00 90.76 536 A 1 
ATOM 4211 C CB  . ILE A 1 536 ? 9.251   -12.129 -8.331  1.00 91.83 536 A 1 
ATOM 4212 C CG1 . ILE A 1 536 ? 10.308  -11.022 -8.557  1.00 87.37 536 A 1 
ATOM 4213 C CG2 . ILE A 1 536 ? 8.216   -11.670 -7.290  1.00 85.05 536 A 1 
ATOM 4214 C CD1 . ILE A 1 536 ? 9.742   -9.690  -9.051  1.00 75.01 536 A 1 
ATOM 4215 N N   . ASN A 1 537 ? 8.809   -14.738 -6.192  1.00 90.64 537 A 1 
ATOM 4216 C CA  . ASN A 1 537 ? 7.830   -15.655 -5.623  1.00 90.78 537 A 1 
ATOM 4217 C C   . ASN A 1 537 ? 6.410   -15.309 -6.115  1.00 91.76 537 A 1 
ATOM 4218 O O   . ASN A 1 537 ? 6.066   -14.133 -6.264  1.00 91.19 537 A 1 
ATOM 4219 C CB  . ASN A 1 537 ? 7.945   -15.617 -4.091  1.00 88.75 537 A 1 
ATOM 4220 C CG  . ASN A 1 537 ? 6.949   -16.559 -3.453  1.00 83.79 537 A 1 
ATOM 4221 O OD1 . ASN A 1 537 ? 5.774   -16.239 -3.338  1.00 74.98 537 A 1 
ATOM 4222 N ND2 . ASN A 1 537 ? 7.355   -17.758 -3.117  1.00 74.70 537 A 1 
ATOM 4223 N N   . TYR A 1 538 ? 5.587   -16.322 -6.371  1.00 93.18 538 A 1 
ATOM 4224 C CA  . TYR A 1 538 ? 4.269   -16.127 -6.977  1.00 94.10 538 A 1 
ATOM 4225 C C   . TYR A 1 538 ? 3.344   -15.230 -6.146  1.00 94.83 538 A 1 
ATOM 4226 O O   . TYR A 1 538 ? 2.655   -14.388 -6.712  1.00 94.12 538 A 1 
ATOM 4227 C CB  . TYR A 1 538 ? 3.618   -17.484 -7.238  1.00 93.82 538 A 1 
ATOM 4228 C CG  . TYR A 1 538 ? 2.222   -17.384 -7.827  1.00 93.45 538 A 1 
ATOM 4229 C CD1 . TYR A 1 538 ? 1.104   -17.779 -7.064  1.00 89.96 538 A 1 
ATOM 4230 C CD2 . TYR A 1 538 ? 2.036   -16.864 -9.125  1.00 90.32 538 A 1 
ATOM 4231 C CE1 . TYR A 1 538 ? -0.190  -17.664 -7.601  1.00 89.46 538 A 1 
ATOM 4232 C CE2 . TYR A 1 538 ? 0.740   -16.743 -9.659  1.00 88.96 538 A 1 
ATOM 4233 C CZ  . TYR A 1 538 ? -0.377  -17.145 -8.897  1.00 90.52 538 A 1 
ATOM 4234 O OH  . TYR A 1 538 ? -1.627  -17.028 -9.408  1.00 88.82 538 A 1 
ATOM 4235 N N   . PHE A 1 539 ? 3.358   -15.331 -4.832  1.00 92.63 539 A 1 
ATOM 4236 C CA  . PHE A 1 539 ? 2.516   -14.480 -3.985  1.00 92.87 539 A 1 
ATOM 4237 C C   . PHE A 1 539 ? 2.936   -13.003 -4.048  1.00 93.72 539 A 1 
ATOM 4238 O O   . PHE A 1 539 ? 2.097   -12.116 -4.203  1.00 92.85 539 A 1 
ATOM 4239 C CB  . PHE A 1 539 ? 2.540   -15.010 -2.551  1.00 91.96 539 A 1 
ATOM 4240 C CG  . PHE A 1 539 ? 2.127   -16.461 -2.388  1.00 91.53 539 A 1 
ATOM 4241 C CD1 . PHE A 1 539 ? 0.938   -16.937 -2.968  1.00 86.54 539 A 1 
ATOM 4242 C CD2 . PHE A 1 539 ? 2.926   -17.336 -1.629  1.00 86.25 539 A 1 
ATOM 4243 C CE1 . PHE A 1 539 ? 0.546   -18.273 -2.787  1.00 84.33 539 A 1 
ATOM 4244 C CE2 . PHE A 1 539 ? 2.530   -18.669 -1.443  1.00 83.88 539 A 1 
ATOM 4245 C CZ  . PHE A 1 539 ? 1.339   -19.139 -2.018  1.00 85.61 539 A 1 
ATOM 4246 N N   . THR A 1 540 ? 4.240   -12.726 -4.050  1.00 92.42 540 A 1 
ATOM 4247 C CA  . THR A 1 540 ? 4.766   -11.373 -4.282  1.00 91.96 540 A 1 
ATOM 4248 C C   . THR A 1 540 ? 4.425   -10.878 -5.690  1.00 93.18 540 A 1 
ATOM 4249 O O   . THR A 1 540 ? 4.071   -9.711  -5.864  1.00 92.61 540 A 1 
ATOM 4250 C CB  . THR A 1 540 ? 6.285   -11.341 -4.063  1.00 90.50 540 A 1 
ATOM 4251 O OG1 . THR A 1 540 ? 6.595   -11.843 -2.790  1.00 83.66 540 A 1 
ATOM 4252 C CG2 . THR A 1 540 ? 6.870   -9.930  -4.131  1.00 82.53 540 A 1 
ATOM 4253 N N   . LEU A 1 541 ? 4.471   -11.765 -6.696  1.00 93.97 541 A 1 
ATOM 4254 C CA  . LEU A 1 541 ? 4.067   -11.456 -8.067  1.00 95.01 541 A 1 
ATOM 4255 C C   . LEU A 1 541 ? 2.582   -11.087 -8.159  1.00 95.77 541 A 1 
ATOM 4256 O O   . LEU A 1 541 ? 2.254   -10.108 -8.817  1.00 95.56 541 A 1 
ATOM 4257 C CB  . LEU A 1 541 ? 4.419   -12.644 -8.979  1.00 95.02 541 A 1 
ATOM 4258 C CG  . LEU A 1 541 ? 4.038   -12.442 -10.458 1.00 93.87 541 A 1 
ATOM 4259 C CD1 . LEU A 1 541 ? 4.790   -11.275 -11.085 1.00 89.39 541 A 1 
ATOM 4260 C CD2 . LEU A 1 541 ? 4.370   -13.709 -11.246 1.00 89.20 541 A 1 
ATOM 4261 N N   . MET A 1 542 ? 1.690   -11.812 -7.482  1.00 95.13 542 A 1 
ATOM 4262 C CA  . MET A 1 542 ? 0.268   -11.451 -7.410  1.00 95.10 542 A 1 
ATOM 4263 C C   . MET A 1 542 ? 0.080   -10.029 -6.869  1.00 95.31 542 A 1 
ATOM 4264 O O   . MET A 1 542 ? -0.664  -9.239  -7.446  1.00 94.55 542 A 1 
ATOM 4265 C CB  . MET A 1 542 ? -0.502  -12.440 -6.521  1.00 94.42 542 A 1 
ATOM 4266 C CG  . MET A 1 542 ? -0.566  -13.862 -7.070  1.00 90.49 542 A 1 
ATOM 4267 S SD  . MET A 1 542 ? -1.259  -15.054 -5.892  1.00 88.26 542 A 1 
ATOM 4268 C CE  . MET A 1 542 ? -3.021  -14.686 -6.065  1.00 76.05 542 A 1 
ATOM 4269 N N   . GLY A 1 543 ? 0.813   -9.675  -5.810  1.00 94.27 543 A 1 
ATOM 4270 C CA  . GLY A 1 543 ? 0.818   -8.327  -5.251  1.00 93.51 543 A 1 
ATOM 4271 C C   . GLY A 1 543 ? 1.360   -7.275  -6.216  1.00 94.16 543 A 1 
ATOM 4272 O O   . GLY A 1 543 ? 0.767   -6.206  -6.348  1.00 93.39 543 A 1 
ATOM 4273 N N   . LEU A 1 544 ? 2.436   -7.580  -6.946  1.00 95.02 544 A 1 
ATOM 4274 C CA  . LEU A 1 544 ? 2.987   -6.714  -7.993  1.00 95.37 544 A 1 
ATOM 4275 C C   . LEU A 1 544 ? 1.958   -6.451  -9.102  1.00 95.86 544 A 1 
ATOM 4276 O O   . LEU A 1 544 ? 1.766   -5.299  -9.483  1.00 95.29 544 A 1 
ATOM 4277 C CB  . LEU A 1 544 ? 4.276   -7.355  -8.548  1.00 95.21 544 A 1 
ATOM 4278 C CG  . LEU A 1 544 ? 4.838   -6.686  -9.818  1.00 94.01 544 A 1 
ATOM 4279 C CD1 . LEU A 1 544 ? 5.312   -5.266  -9.564  1.00 88.58 544 A 1 
ATOM 4280 C CD2 . LEU A 1 544 ? 6.018   -7.491  -10.360 1.00 88.71 544 A 1 
ATOM 4281 N N   . LEU A 1 545 ? 1.295   -7.486  -9.613  1.00 96.33 545 A 1 
ATOM 4282 C CA  . LEU A 1 545 ? 0.312   -7.351  -10.694 1.00 96.33 545 A 1 
ATOM 4283 C C   . LEU A 1 545 ? -0.913  -6.543  -10.239 1.00 96.13 545 A 1 
ATOM 4284 O O   . LEU A 1 545 ? -1.301  -5.597  -10.923 1.00 95.39 545 A 1 
ATOM 4285 C CB  . LEU A 1 545 ? -0.081  -8.742  -11.231 1.00 96.50 545 A 1 
ATOM 4286 C CG  . LEU A 1 545 ? 1.062   -9.557  -11.873 1.00 95.77 545 A 1 
ATOM 4287 C CD1 . LEU A 1 545 ? 0.535   -10.916 -12.335 1.00 92.76 545 A 1 
ATOM 4288 C CD2 . LEU A 1 545 ? 1.717   -8.866  -13.062 1.00 92.08 545 A 1 
ATOM 4289 N N   . ALA A 1 546 ? -1.453  -6.828  -9.052  1.00 96.00 546 A 1 
ATOM 4290 C CA  . ALA A 1 546 ? -2.564  -6.065  -8.481  1.00 95.00 546 A 1 
ATOM 4291 C C   . ALA A 1 546 ? -2.175  -4.607  -8.155  1.00 94.34 546 A 1 
ATOM 4292 O O   . ALA A 1 546 ? -2.917  -3.669  -8.446  1.00 92.50 546 A 1 
ATOM 4293 C CB  . ALA A 1 546 ? -3.058  -6.817  -7.236  1.00 94.48 546 A 1 
ATOM 4294 N N   . GLY A 1 547 ? -0.981  -4.383  -7.599  1.00 94.88 547 A 1 
ATOM 4295 C CA  . GLY A 1 547 ? -0.485  -3.045  -7.250  1.00 93.86 547 A 1 
ATOM 4296 C C   . GLY A 1 547 ? -0.123  -2.198  -8.467  1.00 93.99 547 A 1 
ATOM 4297 O O   . GLY A 1 547 ? -0.390  -0.996  -8.492  1.00 92.73 547 A 1 
ATOM 4298 N N   . SER A 1 548 ? 0.431   -2.829  -9.528  1.00 95.38 548 A 1 
ATOM 4299 C CA  . SER A 1 548 ? 0.730   -2.160  -10.798 1.00 95.18 548 A 1 
ATOM 4300 C C   . SER A 1 548 ? -0.525  -1.713  -11.548 1.00 94.84 548 A 1 
ATOM 4301 O O   . SER A 1 548 ? -0.425  -0.852  -12.418 1.00 92.85 548 A 1 
ATOM 4302 C CB  . SER A 1 548 ? 1.574   -3.068  -11.695 1.00 94.95 548 A 1 
ATOM 4303 O OG  . SER A 1 548 ? 0.794   -4.111  -12.248 1.00 87.82 548 A 1 
ATOM 4304 N N   . THR A 1 549 ? -1.699  -2.260  -11.224 1.00 95.37 549 A 1 
ATOM 4305 C CA  . THR A 1 549 ? -3.015  -1.848  -11.739 1.00 94.79 549 A 1 
ATOM 4306 C C   . THR A 1 549 ? -3.817  -1.022  -10.736 1.00 93.34 549 A 1 
ATOM 4307 O O   . THR A 1 549 ? -4.858  -0.501  -11.096 1.00 88.82 549 A 1 
ATOM 4308 C CB  . THR A 1 549 ? -3.821  -3.057  -12.229 1.00 94.50 549 A 1 
ATOM 4309 O OG1 . THR A 1 549 ? -3.864  -4.045  -11.231 1.00 88.64 549 A 1 
ATOM 4310 C CG2 . THR A 1 549 ? -3.183  -3.684  -13.469 1.00 86.73 549 A 1 
ATOM 4311 N N   . THR A 1 550 ? -3.299  -0.808  -9.534  1.00 93.05 550 A 1 
ATOM 4312 C CA  . THR A 1 550 ? -3.981  -0.073  -8.454  1.00 91.63 550 A 1 
ATOM 4313 C C   . THR A 1 550 ? -5.361  -0.638  -8.115  1.00 90.78 550 A 1 
ATOM 4314 O O   . THR A 1 550 ? -6.256  0.116   -7.746  1.00 85.81 550 A 1 
ATOM 4315 C CB  . THR A 1 550 ? -4.001  1.452   -8.695  1.00 89.79 550 A 1 
ATOM 4316 O OG1 . THR A 1 550 ? -4.694  1.832   -9.860  1.00 83.96 550 A 1 
ATOM 4317 C CG2 . THR A 1 550 ? -2.585  2.018   -8.836  1.00 81.47 550 A 1 
ATOM 4318 N N   . ASP A 1 551 ? -5.529  -1.971  -8.232  1.00 91.85 551 A 1 
ATOM 4319 C CA  . ASP A 1 551 ? -6.826  -2.646  -8.152  1.00 91.20 551 A 1 
ATOM 4320 C C   . ASP A 1 551 ? -7.038  -3.384  -6.808  1.00 90.77 551 A 1 
ATOM 4321 O O   . ASP A 1 551 ? -6.482  -4.469  -6.587  1.00 88.70 551 A 1 
ATOM 4322 C CB  . ASP A 1 551 ? -6.975  -3.577  -9.357  1.00 90.35 551 A 1 
ATOM 4323 C CG  . ASP A 1 551 ? -8.370  -4.197  -9.374  1.00 87.00 551 A 1 
ATOM 4324 O OD1 . ASP A 1 551 ? -9.355  -3.431  -9.303  1.00 80.68 551 A 1 
ATOM 4325 O OD2 . ASP A 1 551 ? -8.459  -5.438  -9.400  1.00 80.09 551 A 1 
ATOM 4326 N N   . PRO A 1 552 ? -7.850  -2.828  -5.875  1.00 87.96 552 A 1 
ATOM 4327 C CA  . PRO A 1 552 ? -8.146  -3.472  -4.595  1.00 85.76 552 A 1 
ATOM 4328 C C   . PRO A 1 552 ? -8.878  -4.824  -4.705  1.00 86.34 552 A 1 
ATOM 4329 O O   . PRO A 1 552 ? -8.516  -5.728  -3.945  1.00 84.02 552 A 1 
ATOM 4330 C CB  . PRO A 1 552 ? -8.943  -2.450  -3.773  1.00 83.49 552 A 1 
ATOM 4331 C CG  . PRO A 1 552 ? -8.610  -1.107  -4.422  1.00 80.86 552 A 1 
ATOM 4332 C CD  . PRO A 1 552 ? -8.409  -1.470  -5.885  1.00 83.60 552 A 1 
ATOM 4333 N N   . PRO A 1 553 ? -9.851  -5.041  -5.618  1.00 86.10 553 A 1 
ATOM 4334 C CA  . PRO A 1 553 ? -10.442 -6.363  -5.839  1.00 85.84 553 A 1 
ATOM 4335 C C   . PRO A 1 553 ? -9.417  -7.448  -6.204  1.00 87.69 553 A 1 
ATOM 4336 O O   . PRO A 1 553 ? -9.444  -8.535  -5.621  1.00 87.35 553 A 1 
ATOM 4337 C CB  . PRO A 1 553 ? -11.465 -6.166  -6.965  1.00 84.10 553 A 1 
ATOM 4338 C CG  . PRO A 1 553 ? -11.911 -4.719  -6.783  1.00 79.76 553 A 1 
ATOM 4339 C CD  . PRO A 1 553 ? -10.628 -4.028  -6.331  1.00 82.64 553 A 1 
ATOM 4340 N N   . ALA A 1 554 ? -8.465  -7.158  -7.098  1.00 89.20 554 A 1 
ATOM 4341 C CA  . ALA A 1 554 ? -7.403  -8.106  -7.449  1.00 90.21 554 A 1 
ATOM 4342 C C   . ALA A 1 554 ? -6.467  -8.395  -6.261  1.00 90.78 554 A 1 
ATOM 4343 O O   . ALA A 1 554 ? -6.027  -9.535  -6.081  1.00 89.85 554 A 1 
ATOM 4344 C CB  . ALA A 1 554 ? -6.628  -7.566  -8.655  1.00 90.71 554 A 1 
ATOM 4345 N N   . LEU A 1 555 ? -6.195  -7.403  -5.404  1.00 88.91 555 A 1 
ATOM 4346 C CA  . LEU A 1 555 ? -5.470  -7.618  -4.147  1.00 87.44 555 A 1 
ATOM 4347 C C   . LEU A 1 555 ? -6.247  -8.528  -3.189  1.00 87.47 555 A 1 
ATOM 4348 O O   . LEU A 1 555 ? -5.667  -9.453  -2.622  1.00 86.93 555 A 1 
ATOM 4349 C CB  . LEU A 1 555 ? -5.159  -6.267  -3.484  1.00 86.99 555 A 1 
ATOM 4350 C CG  . LEU A 1 555 ? -4.491  -6.404  -2.103  1.00 83.01 555 A 1 
ATOM 4351 C CD1 . LEU A 1 555 ? -3.130  -7.100  -2.183  1.00 76.36 555 A 1 
ATOM 4352 C CD2 . LEU A 1 555 ? -4.317  -5.031  -1.465  1.00 76.94 555 A 1 
ATOM 4353 N N   . ALA A 1 556 ? -7.548  -8.297  -3.017  1.00 86.66 556 A 1 
ATOM 4354 C CA  . ALA A 1 556 ? -8.389  -9.120  -2.156  1.00 83.27 556 A 1 
ATOM 4355 C C   . ALA A 1 556 ? -8.409  -10.582 -2.624  1.00 83.64 556 A 1 
ATOM 4356 O O   . ALA A 1 556 ? -8.196  -11.486 -1.816  1.00 82.45 556 A 1 
ATOM 4357 C CB  . ALA A 1 556 ? -9.790  -8.509  -2.105  1.00 81.52 556 A 1 
ATOM 4358 N N   . TYR A 1 557 ? -8.546  -10.818 -3.940  1.00 86.66 557 A 1 
ATOM 4359 C CA  . TYR A 1 557 ? -8.399  -12.142 -4.545  1.00 86.44 557 A 1 
ATOM 4360 C C   . TYR A 1 557 ? -7.029  -12.762 -4.251  1.00 87.11 557 A 1 
ATOM 4361 O O   . TYR A 1 557 ? -6.926  -13.931 -3.874  1.00 86.50 557 A 1 
ATOM 4362 C CB  . TYR A 1 557 ? -8.620  -12.031 -6.062  1.00 87.12 557 A 1 
ATOM 4363 C CG  . TYR A 1 557 ? -8.332  -13.333 -6.783  1.00 85.87 557 A 1 
ATOM 4364 C CD1 . TYR A 1 557 ? -7.106  -13.522 -7.453  1.00 81.71 557 A 1 
ATOM 4365 C CD2 . TYR A 1 557 ? -9.261  -14.386 -6.704  1.00 81.67 557 A 1 
ATOM 4366 C CE1 . TYR A 1 557 ? -6.806  -14.772 -8.026  1.00 80.22 557 A 1 
ATOM 4367 C CE2 . TYR A 1 557 ? -8.964  -15.638 -7.269  1.00 79.68 557 A 1 
ATOM 4368 C CZ  . TYR A 1 557 ? -7.730  -15.836 -7.921  1.00 81.80 557 A 1 
ATOM 4369 O OH  . TYR A 1 557 ? -7.431  -17.059 -8.426  1.00 80.62 557 A 1 
ATOM 4370 N N   . SER A 1 558 ? -5.963  -11.972 -4.405  1.00 88.83 558 A 1 
ATOM 4371 C CA  . SER A 1 558 ? -4.587  -12.419 -4.189  1.00 88.94 558 A 1 
ATOM 4372 C C   . SER A 1 558 ? -4.341  -12.851 -2.744  1.00 88.57 558 A 1 
ATOM 4373 O O   . SER A 1 558 ? -3.810  -13.937 -2.515  1.00 87.26 558 A 1 
ATOM 4374 C CB  . SER A 1 558 ? -3.603  -11.320 -4.598  1.00 90.16 558 A 1 
ATOM 4375 O OG  . SER A 1 558 ? -3.748  -11.022 -5.972  1.00 82.94 558 A 1 
ATOM 4376 N N   . ASN A 1 559 ? -4.783  -12.068 -1.766  1.00 88.22 559 A 1 
ATOM 4377 C CA  . ASN A 1 559 ? -4.665  -12.390 -0.341  1.00 84.32 559 A 1 
ATOM 4378 C C   . ASN A 1 559 ? -5.479  -13.637 0.035   1.00 82.66 559 A 1 
ATOM 4379 O O   . ASN A 1 559 ? -4.962  -14.525 0.713   1.00 80.28 559 A 1 
ATOM 4380 C CB  . ASN A 1 559 ? -5.110  -11.174 0.486   1.00 83.67 559 A 1 
ATOM 4381 C CG  . ASN A 1 559 ? -4.136  -10.013 0.445   1.00 79.47 559 A 1 
ATOM 4382 O OD1 . ASN A 1 559 ? -2.970  -10.126 0.107   1.00 73.50 559 A 1 
ATOM 4383 N ND2 . ASN A 1 559 ? -4.579  -8.840  0.827   1.00 73.00 559 A 1 
ATOM 4384 N N   . ALA A 1 560 ? -6.721  -13.743 -0.460  1.00 86.01 560 A 1 
ATOM 4385 C CA  . ALA A 1 560 ? -7.574  -14.903 -0.209  1.00 83.40 560 A 1 
ATOM 4386 C C   . ALA A 1 560 ? -6.968  -16.199 -0.776  1.00 83.17 560 A 1 
ATOM 4387 O O   . ALA A 1 560 ? -6.999  -17.243 -0.130  1.00 80.15 560 A 1 
ATOM 4388 C CB  . ALA A 1 560 ? -8.957  -14.623 -0.809  1.00 81.96 560 A 1 
ATOM 4389 N N   . THR A 1 561 ? -6.362  -16.124 -1.970  1.00 86.84 561 A 1 
ATOM 4390 C CA  . THR A 1 561 ? -5.729  -17.272 -2.639  1.00 86.70 561 A 1 
ATOM 4391 C C   . THR A 1 561 ? -4.402  -17.672 -1.988  1.00 86.70 561 A 1 
ATOM 4392 O O   . THR A 1 561 ? -4.084  -18.859 -1.916  1.00 84.18 561 A 1 
ATOM 4393 C CB  . THR A 1 561 ? -5.491  -16.960 -4.123  1.00 86.48 561 A 1 
ATOM 4394 O OG1 . THR A 1 561 ? -6.689  -16.596 -4.759  1.00 76.59 561 A 1 
ATOM 4395 C CG2 . THR A 1 561 ? -4.948  -18.160 -4.900  1.00 75.51 561 A 1 
ATOM 4396 N N   . ALA A 1 562 ? -3.604  -16.697 -1.543  1.00 87.32 562 A 1 
ATOM 4397 C CA  . ALA A 1 562 ? -2.296  -16.937 -0.942  1.00 86.03 562 A 1 
ATOM 4398 C C   . ALA A 1 562 ? -2.397  -17.456 0.498   1.00 84.73 562 A 1 
ATOM 4399 O O   . ALA A 1 562 ? -1.555  -18.243 0.925   1.00 80.34 562 A 1 
ATOM 4400 C CB  . ALA A 1 562 ? -1.495  -15.633 -1.007  1.00 86.21 562 A 1 
ATOM 4401 N N   . GLY A 1 563 ? -3.405  -17.012 1.257   1.00 83.53 563 A 1 
ATOM 4402 C CA  . GLY A 1 563 ? -3.528  -17.320 2.683   1.00 80.39 563 A 1 
ATOM 4403 C C   . GLY A 1 563 ? -2.400  -16.733 3.549   1.00 80.28 563 A 1 
ATOM 4404 O O   . GLY A 1 563 ? -2.190  -17.192 4.671   1.00 75.98 563 A 1 
ATOM 4405 N N   . ASN A 1 564 ? -1.648  -15.761 3.011   1.00 79.49 564 A 1 
ATOM 4406 C CA  . ASN A 1 564 ? -0.569  -15.024 3.669   1.00 79.48 564 A 1 
ATOM 4407 C C   . ASN A 1 564 ? -0.522  -13.575 3.151   1.00 80.04 564 A 1 
ATOM 4408 O O   . ASN A 1 564 ? -1.179  -13.236 2.166   1.00 76.85 564 A 1 
ATOM 4409 C CB  . ASN A 1 564 ? 0.757   -15.784 3.466   1.00 77.79 564 A 1 
ATOM 4410 C CG  . ASN A 1 564 ? 1.218   -15.846 2.016   1.00 74.96 564 A 1 
ATOM 4411 O OD1 . ASN A 1 564 ? 1.392   -14.839 1.348   1.00 70.18 564 A 1 
ATOM 4412 N ND2 . ASN A 1 564 ? 1.462   -17.019 1.483   1.00 71.17 564 A 1 
ATOM 4413 N N   . ASP A 1 565 ? 0.281   -12.720 3.788   1.00 78.14 565 A 1 
ATOM 4414 C CA  . ASP A 1 565 ? 0.335   -11.284 3.478   1.00 78.33 565 A 1 
ATOM 4415 C C   . ASP A 1 565 ? 1.330   -10.901 2.368   1.00 81.81 565 A 1 
ATOM 4416 O O   . ASP A 1 565 ? 1.476   -9.713  2.054   1.00 80.65 565 A 1 
ATOM 4417 C CB  . ASP A 1 565 ? 0.628   -10.491 4.756   1.00 73.92 565 A 1 
ATOM 4418 C CG  . ASP A 1 565 ? -0.466  -10.642 5.810   1.00 67.89 565 A 1 
ATOM 4419 O OD1 . ASP A 1 565 ? -1.654  -10.467 5.478   1.00 62.77 565 A 1 
ATOM 4420 O OD2 . ASP A 1 565 ? -0.085  -10.903 6.968   1.00 60.98 565 A 1 
ATOM 4421 N N   . ALA A 1 566 ? 2.026   -11.859 1.734   1.00 81.62 566 A 1 
ATOM 4422 C CA  . ALA A 1 566 ? 3.009   -11.555 0.690   1.00 83.78 566 A 1 
ATOM 4423 C C   . ALA A 1 566 ? 2.421   -10.754 -0.498  1.00 86.25 566 A 1 
ATOM 4424 O O   . ALA A 1 566 ? 3.075   -9.801  -0.940  1.00 85.55 566 A 1 
ATOM 4425 C CB  . ALA A 1 566 ? 3.720   -12.842 0.252   1.00 82.65 566 A 1 
ATOM 4426 N N   . PRO A 1 567 ? 1.177   -11.019 -0.979  1.00 87.17 567 A 1 
ATOM 4427 C CA  . PRO A 1 567 ? 0.553   -10.174 -1.994  1.00 88.38 567 A 1 
ATOM 4428 C C   . PRO A 1 567 ? 0.320   -8.742  -1.505  1.00 89.54 567 A 1 
ATOM 4429 O O   . PRO A 1 567 ? 0.600   -7.790  -2.229  1.00 88.76 567 A 1 
ATOM 4430 C CB  . PRO A 1 567 ? -0.769  -10.857 -2.365  1.00 87.74 567 A 1 
ATOM 4431 C CG  . PRO A 1 567 ? -0.578  -12.302 -1.922  1.00 85.02 567 A 1 
ATOM 4432 C CD  . PRO A 1 567 ? 0.315   -12.161 -0.698  1.00 86.55 567 A 1 
ATOM 4433 N N   . ALA A 1 568 ? -0.128  -8.569  -0.263  1.00 87.16 568 A 1 
ATOM 4434 C CA  . ALA A 1 568 ? -0.376  -7.254  0.321   1.00 84.64 568 A 1 
ATOM 4435 C C   . ALA A 1 568 ? 0.914   -6.432  0.454   1.00 84.62 568 A 1 
ATOM 4436 O O   . ALA A 1 568 ? 0.923   -5.236  0.162   1.00 83.17 568 A 1 
ATOM 4437 C CB  . ALA A 1 568 ? -1.074  -7.446  1.671   1.00 83.12 568 A 1 
ATOM 4438 N N   . VAL A 1 569 ? 2.033   -7.076  0.817   1.00 84.03 569 A 1 
ATOM 4439 C CA  . VAL A 1 569 ? 3.360   -6.441  0.871   1.00 83.13 569 A 1 
ATOM 4440 C C   . VAL A 1 569 ? 3.817   -5.995  -0.521  1.00 84.46 569 A 1 
ATOM 4441 O O   . VAL A 1 569 ? 4.262   -4.855  -0.689  1.00 83.77 569 A 1 
ATOM 4442 C CB  . VAL A 1 569 ? 4.390   -7.391  1.513   1.00 80.77 569 A 1 
ATOM 4443 C CG1 . VAL A 1 569 ? 5.804   -6.784  1.518   1.00 73.40 569 A 1 
ATOM 4444 C CG2 . VAL A 1 569 ? 4.029   -7.699  2.971   1.00 73.10 569 A 1 
ATOM 4445 N N   . GLY A 1 570 ? 3.687   -6.873  -1.530  1.00 88.59 570 A 1 
ATOM 4446 C CA  . GLY A 1 570 ? 4.013   -6.556  -2.924  1.00 88.94 570 A 1 
ATOM 4447 C C   . GLY A 1 570 ? 3.188   -5.382  -3.457  1.00 90.13 570 A 1 
ATOM 4448 O O   . GLY A 1 570 ? 3.751   -4.416  -3.974  1.00 89.23 570 A 1 
ATOM 4449 N N   . TYR A 1 571 ? 1.875   -5.408  -3.243  1.00 91.03 571 A 1 
ATOM 4450 C CA  . TYR A 1 571 ? 0.946   -4.337  -3.613  1.00 90.81 571 A 1 
ATOM 4451 C C   . TYR A 1 571 ? 1.332   -3.002  -2.971  1.00 90.95 571 A 1 
ATOM 4452 O O   . TYR A 1 571 ? 1.558   -2.013  -3.668  1.00 89.80 571 A 1 
ATOM 4453 C CB  . TYR A 1 571 ? -0.475  -4.739  -3.204  1.00 90.23 571 A 1 
ATOM 4454 C CG  . TYR A 1 571 ? -1.547  -3.716  -3.547  1.00 88.59 571 A 1 
ATOM 4455 C CD1 . TYR A 1 571 ? -1.771  -2.594  -2.724  1.00 85.34 571 A 1 
ATOM 4456 C CD2 . TYR A 1 571 ? -2.333  -3.894  -4.701  1.00 85.53 571 A 1 
ATOM 4457 C CE1 . TYR A 1 571 ? -2.758  -1.649  -3.063  1.00 83.85 571 A 1 
ATOM 4458 C CE2 . TYR A 1 571 ? -3.325  -2.954  -5.041  1.00 83.02 571 A 1 
ATOM 4459 C CZ  . TYR A 1 571 ? -3.532  -1.825  -4.224  1.00 85.40 571 A 1 
ATOM 4460 O OH  . TYR A 1 571 ? -4.481  -0.910  -4.562  1.00 82.80 571 A 1 
ATOM 4461 N N   . ALA A 1 572 ? 1.475   -2.978  -1.643  1.00 87.84 572 A 1 
ATOM 4462 C CA  . ALA A 1 572 ? 1.774   -1.757  -0.896  1.00 85.66 572 A 1 
ATOM 4463 C C   . ALA A 1 572 ? 3.134   -1.147  -1.267  1.00 85.79 572 A 1 
ATOM 4464 O O   . ALA A 1 572 ? 3.338   0.057   -1.103  1.00 83.99 572 A 1 
ATOM 4465 C CB  . ALA A 1 572 ? 1.701   -2.085  0.598   1.00 84.18 572 A 1 
ATOM 4466 N N   . THR A 1 573 ? 4.069   -1.954  -1.781  1.00 87.97 573 A 1 
ATOM 4467 C CA  . THR A 1 573 ? 5.387   -1.495  -2.238  1.00 87.24 573 A 1 
ATOM 4468 C C   . THR A 1 573 ? 5.300   -0.728  -3.557  1.00 88.19 573 A 1 
ATOM 4469 O O   . THR A 1 573 ? 5.949   0.304   -3.698  1.00 87.06 573 A 1 
ATOM 4470 C CB  . THR A 1 573 ? 6.353   -2.684  -2.363  1.00 86.26 573 A 1 
ATOM 4471 O OG1 . THR A 1 573 ? 6.489   -3.307  -1.108  1.00 78.77 573 A 1 
ATOM 4472 C CG2 . THR A 1 573 ? 7.757   -2.261  -2.794  1.00 78.25 573 A 1 
ATOM 4473 N N   . VAL A 1 574 ? 4.507   -1.202  -4.516  1.00 91.67 574 A 1 
ATOM 4474 C CA  . VAL A 1 574 ? 4.461   -0.625  -5.875  1.00 92.63 574 A 1 
ATOM 4475 C C   . VAL A 1 574 ? 3.337   0.394   -6.080  1.00 92.66 574 A 1 
ATOM 4476 O O   . VAL A 1 574 ? 3.467   1.287   -6.919  1.00 91.53 574 A 1 
ATOM 4477 C CB  . VAL A 1 574 ? 4.409   -1.717  -6.954  1.00 92.40 574 A 1 
ATOM 4478 C CG1 . VAL A 1 574 ? 5.608   -2.666  -6.831  1.00 87.89 574 A 1 
ATOM 4479 C CG2 . VAL A 1 574 ? 3.119   -2.537  -6.938  1.00 88.12 574 A 1 
ATOM 4480 N N   . TYR A 1 575 ? 2.267   0.310   -5.294  1.00 91.62 575 A 1 
ATOM 4481 C CA  . TYR A 1 575 ? 1.087   1.170   -5.394  1.00 90.91 575 A 1 
ATOM 4482 C C   . TYR A 1 575 ? 1.400   2.678   -5.426  1.00 91.41 575 A 1 
ATOM 4483 O O   . TYR A 1 575 ? 0.843   3.376   -6.273  1.00 90.62 575 A 1 
ATOM 4484 C CB  . TYR A 1 575 ? 0.125   0.818   -4.251  1.00 89.88 575 A 1 
ATOM 4485 C CG  . TYR A 1 575 ? -1.107  1.698   -4.191  1.00 87.39 575 A 1 
ATOM 4486 C CD1 . TYR A 1 575 ? -1.158  2.803   -3.317  1.00 82.88 575 A 1 
ATOM 4487 C CD2 . TYR A 1 575 ? -2.203  1.417   -5.025  1.00 82.62 575 A 1 
ATOM 4488 C CE1 . TYR A 1 575 ? -2.304  3.620   -3.280  1.00 79.90 575 A 1 
ATOM 4489 C CE2 . TYR A 1 575 ? -3.349  2.231   -4.989  1.00 79.19 575 A 1 
ATOM 4490 C CZ  . TYR A 1 575 ? -3.400  3.333   -4.115  1.00 81.97 575 A 1 
ATOM 4491 O OH  . TYR A 1 575 ? -4.509  4.121   -4.082  1.00 79.44 575 A 1 
ATOM 4492 N N   . PRO A 1 576 ? 2.308   3.228   -4.581  1.00 89.58 576 A 1 
ATOM 4493 C CA  . PRO A 1 576 ? 2.584   4.664   -4.591  1.00 88.55 576 A 1 
ATOM 4494 C C   . PRO A 1 576 ? 3.158   5.173   -5.917  1.00 89.21 576 A 1 
ATOM 4495 O O   . PRO A 1 576 ? 2.715   6.199   -6.432  1.00 88.10 576 A 1 
ATOM 4496 C CB  . PRO A 1 576 ? 3.554   4.901   -3.429  1.00 86.71 576 A 1 
ATOM 4497 C CG  . PRO A 1 576 ? 3.282   3.735   -2.482  1.00 83.33 576 A 1 
ATOM 4498 C CD  . PRO A 1 576 ? 3.009   2.603   -3.457  1.00 85.67 576 A 1 
ATOM 4499 N N   . LEU A 1 577 ? 4.138   4.454   -6.483  1.00 91.18 577 A 1 
ATOM 4500 C CA  . LEU A 1 577 ? 4.756   4.826   -7.753  1.00 91.90 577 A 1 
ATOM 4501 C C   . LEU A 1 577 ? 3.779   4.658   -8.919  1.00 92.51 577 A 1 
ATOM 4502 O O   . LEU A 1 577 ? 3.686   5.541   -9.769  1.00 91.85 577 A 1 
ATOM 4503 C CB  . LEU A 1 577 ? 6.030   3.994   -7.974  1.00 92.04 577 A 1 
ATOM 4504 C CG  . LEU A 1 577 ? 6.717   4.280   -9.324  1.00 90.21 577 A 1 
ATOM 4505 C CD1 . LEU A 1 577 ? 7.232   5.716   -9.423  1.00 84.77 577 A 1 
ATOM 4506 C CD2 . LEU A 1 577 ? 7.889   3.332   -9.537  1.00 84.64 577 A 1 
ATOM 4507 N N   . THR A 1 578 ? 3.054   3.544   -8.978  1.00 94.33 578 A 1 
ATOM 4508 C CA  . THR A 1 578 ? 2.145   3.263   -10.096 1.00 94.53 578 A 1 
ATOM 4509 C C   . THR A 1 578 ? 0.984   4.238   -10.150 1.00 94.34 578 A 1 
ATOM 4510 O O   . THR A 1 578 ? 0.671   4.725   -11.238 1.00 92.66 578 A 1 
ATOM 4511 C CB  . THR A 1 578 ? 1.596   1.839   -10.045 1.00 93.92 578 A 1 
ATOM 4512 O OG1 . THR A 1 578 ? 0.994   1.559   -8.809  1.00 81.32 578 A 1 
ATOM 4513 C CG2 . THR A 1 578 ? 2.724   0.848   -10.252 1.00 81.13 578 A 1 
ATOM 4514 N N   . MET A 1 579 ? 0.409   4.603   -9.006  1.00 92.80 579 A 1 
ATOM 4515 C CA  . MET A 1 579 ? -0.625  5.635   -8.932  1.00 92.17 579 A 1 
ATOM 4516 C C   . MET A 1 579 ? -0.122  6.968   -9.502  1.00 92.58 579 A 1 
ATOM 4517 O O   . MET A 1 579 ? -0.781  7.569   -10.349 1.00 90.75 579 A 1 
ATOM 4518 C CB  . MET A 1 579 ? -1.080  5.792   -7.473  1.00 90.50 579 A 1 
ATOM 4519 C CG  . MET A 1 579 ? -2.239  6.783   -7.344  1.00 82.76 579 A 1 
ATOM 4520 S SD  . MET A 1 579 ? -3.734  6.330   -8.257  1.00 77.61 579 A 1 
ATOM 4521 C CE  . MET A 1 579 ? -4.393  5.022   -7.184  1.00 66.91 579 A 1 
ATOM 4522 N N   . PHE A 1 580 ? 1.078   7.398   -9.094  1.00 91.05 580 A 1 
ATOM 4523 C CA  . PHE A 1 580 ? 1.695   8.625   -9.594  1.00 90.40 580 A 1 
ATOM 4524 C C   . PHE A 1 580 ? 1.952   8.571   -11.107 1.00 91.35 580 A 1 
ATOM 4525 O O   . PHE A 1 580 ? 1.534   9.469   -11.842 1.00 90.87 580 A 1 
ATOM 4526 C CB  . PHE A 1 580 ? 2.986   8.871   -8.813  1.00 89.66 580 A 1 
ATOM 4527 C CG  . PHE A 1 580 ? 3.789   10.052  -9.316  1.00 87.72 580 A 1 
ATOM 4528 C CD1 . PHE A 1 580 ? 4.954   9.845   -10.078 1.00 82.63 580 A 1 
ATOM 4529 C CD2 . PHE A 1 580 ? 3.370   11.359  -9.017  1.00 82.63 580 A 1 
ATOM 4530 C CE1 . PHE A 1 580 ? 5.705   10.946  -10.519 1.00 79.44 580 A 1 
ATOM 4531 C CE2 . PHE A 1 580 ? 4.123   12.457  -9.460  1.00 79.02 580 A 1 
ATOM 4532 C CZ  . PHE A 1 580 ? 5.294   12.254  -10.206 1.00 80.89 580 A 1 
ATOM 4533 N N   . LEU A 1 581 ? 2.597   7.506   -11.591 1.00 92.85 581 A 1 
ATOM 4534 C CA  . LEU A 1 581 ? 2.902   7.337   -13.012 1.00 93.63 581 A 1 
ATOM 4535 C C   . LEU A 1 581 ? 1.637   7.301   -13.865 1.00 93.87 581 A 1 
ATOM 4536 O O   . LEU A 1 581 ? 1.611   7.920   -14.922 1.00 93.27 581 A 1 
ATOM 4537 C CB  . LEU A 1 581 ? 3.723   6.057   -13.236 1.00 93.94 581 A 1 
ATOM 4538 C CG  . LEU A 1 581 ? 5.181   6.124   -12.751 1.00 90.53 581 A 1 
ATOM 4539 C CD1 . LEU A 1 581 ? 5.841   4.767   -13.005 1.00 85.96 581 A 1 
ATOM 4540 C CD2 . LEU A 1 581 ? 5.999   7.193   -13.472 1.00 85.68 581 A 1 
ATOM 4541 N N   . ARG A 1 582 ? 0.564   6.643   -13.418 1.00 94.74 582 A 1 
ATOM 4542 C CA  . ARG A 1 582 ? -0.699  6.546   -14.162 1.00 94.79 582 A 1 
ATOM 4543 C C   . ARG A 1 582 ? -1.427  7.875   -14.298 1.00 95.02 582 A 1 
ATOM 4544 O O   . ARG A 1 582 ? -1.968  8.153   -15.363 1.00 93.41 582 A 1 
ATOM 4545 C CB  . ARG A 1 582 ? -1.606  5.537   -13.475 1.00 94.39 582 A 1 
ATOM 4546 C CG  . ARG A 1 582 ? -1.131  4.124   -13.809 1.00 89.87 582 A 1 
ATOM 4547 C CD  . ARG A 1 582 ? -1.909  3.133   -12.964 1.00 87.76 582 A 1 
ATOM 4548 N NE  . ARG A 1 582 ? -1.625  1.789   -13.454 1.00 84.51 582 A 1 
ATOM 4549 C CZ  . ARG A 1 582 ? -2.519  0.896   -13.777 1.00 83.31 582 A 1 
ATOM 4550 N NH1 . ARG A 1 582 ? -3.780  1.044   -13.494 1.00 71.21 582 A 1 
ATOM 4551 N NH2 . ARG A 1 582 ? -2.147  -0.156  -14.431 1.00 76.52 582 A 1 
ATOM 4552 N N   . VAL A 1 583 ? -1.416  8.694   -13.253 1.00 93.36 583 A 1 
ATOM 4553 C CA  . VAL A 1 583 ? -1.955  10.058  -13.325 1.00 92.69 583 A 1 
ATOM 4554 C C   . VAL A 1 583 ? -1.167  10.875  -14.346 1.00 92.99 583 A 1 
ATOM 4555 O O   . VAL A 1 583 ? -1.762  11.484  -15.232 1.00 91.92 583 A 1 
ATOM 4556 C CB  . VAL A 1 583 ? -1.960  10.718  -11.934 1.00 91.75 583 A 1 
ATOM 4557 C CG1 . VAL A 1 583 ? -2.317  12.206  -11.996 1.00 88.39 583 A 1 
ATOM 4558 C CG2 . VAL A 1 583 ? -2.990  10.041  -11.024 1.00 88.46 583 A 1 
ATOM 4559 N N   . LEU A 1 584 ? 0.168   10.830  -14.276 1.00 92.12 584 A 1 
ATOM 4560 C CA  . LEU A 1 584 ? 1.022   11.555  -15.213 1.00 91.72 584 A 1 
ATOM 4561 C C   . LEU A 1 584 ? 0.881   11.050  -16.650 1.00 92.66 584 A 1 
ATOM 4562 O O   . LEU A 1 584 ? 0.750   11.859  -17.562 1.00 92.34 584 A 1 
ATOM 4563 C CB  . LEU A 1 584 ? 2.486   11.458  -14.777 1.00 90.85 584 A 1 
ATOM 4564 C CG  . LEU A 1 584 ? 2.861   12.275  -13.529 1.00 82.76 584 A 1 
ATOM 4565 C CD1 . LEU A 1 584 ? 4.371   12.126  -13.336 1.00 77.84 584 A 1 
ATOM 4566 C CD2 . LEU A 1 584 ? 2.551   13.765  -13.654 1.00 76.46 584 A 1 
ATOM 4567 N N   . THR A 1 585 ? 0.897   9.744   -16.888 1.00 94.09 585 A 1 
ATOM 4568 C CA  . THR A 1 585 ? 0.790   9.195   -18.246 1.00 94.71 585 A 1 
ATOM 4569 C C   . THR A 1 585 ? -0.560  9.506   -18.873 1.00 94.71 585 A 1 
ATOM 4570 O O   . THR A 1 585 ? -0.589  9.876   -20.041 1.00 93.83 585 A 1 
ATOM 4571 C CB  . THR A 1 585 ? 1.055   7.687   -18.308 1.00 94.57 585 A 1 
ATOM 4572 O OG1 . THR A 1 585 ? 0.245   6.969   -17.407 1.00 86.84 585 A 1 
ATOM 4573 C CG2 . THR A 1 585 ? 2.516   7.353   -18.006 1.00 85.98 585 A 1 
ATOM 4574 N N   . ALA A 1 586 ? -1.657  9.453   -18.112 1.00 94.87 586 A 1 
ATOM 4575 C CA  . ALA A 1 586 ? -2.975  9.844   -18.609 1.00 94.75 586 A 1 
ATOM 4576 C C   . ALA A 1 586 ? -3.012  11.324  -19.031 1.00 94.33 586 A 1 
ATOM 4577 O O   . ALA A 1 586 ? -3.524  11.642  -20.104 1.00 93.11 586 A 1 
ATOM 4578 C CB  . ALA A 1 586 ? -4.015  9.524   -17.530 1.00 94.83 586 A 1 
ATOM 4579 N N   . GLN A 1 587 ? -2.409  12.220  -18.246 1.00 93.33 587 A 1 
ATOM 4580 C CA  . GLN A 1 587 ? -2.284  13.637  -18.609 1.00 92.33 587 A 1 
ATOM 4581 C C   . GLN A 1 587 ? -1.414  13.835  -19.852 1.00 92.56 587 A 1 
ATOM 4582 O O   . GLN A 1 587 ? -1.823  14.522  -20.786 1.00 91.06 587 A 1 
ATOM 4583 C CB  . GLN A 1 587 ? -1.703  14.448  -17.442 1.00 90.17 587 A 1 
ATOM 4584 C CG  . GLN A 1 587 ? -2.696  14.586  -16.292 1.00 81.48 587 A 1 
ATOM 4585 C CD  . GLN A 1 587 ? -2.148  15.420  -15.143 1.00 82.67 587 A 1 
ATOM 4586 O OE1 . GLN A 1 587 ? -1.090  15.170  -14.586 1.00 75.19 587 A 1 
ATOM 4587 N NE2 . GLN A 1 587 ? -2.852  16.447  -14.730 1.00 72.85 587 A 1 
ATOM 4588 N N   . LEU A 1 588 ? -0.231  13.222  -19.891 1.00 91.93 588 A 1 
ATOM 4589 C CA  . LEU A 1 588 ? 0.714   13.366  -20.998 1.00 91.87 588 A 1 
ATOM 4590 C C   . LEU A 1 588 ? 0.153   12.816  -22.311 1.00 92.42 588 A 1 
ATOM 4591 O O   . LEU A 1 588 ? 0.375   13.416  -23.359 1.00 91.62 588 A 1 
ATOM 4592 C CB  . LEU A 1 588 ? 2.036   12.670  -20.645 1.00 91.37 588 A 1 
ATOM 4593 C CG  . LEU A 1 588 ? 2.862   13.363  -19.546 1.00 88.24 588 A 1 
ATOM 4594 C CD1 . LEU A 1 588 ? 4.063   12.485  -19.194 1.00 83.55 588 A 1 
ATOM 4595 C CD2 . LEU A 1 588 ? 3.376   14.735  -19.970 1.00 83.46 588 A 1 
ATOM 4596 N N   . MET A 1 589 ? -0.598  11.719  -22.273 1.00 93.25 589 A 1 
ATOM 4597 C CA  . MET A 1 589 ? -1.261  11.188  -23.464 1.00 94.15 589 A 1 
ATOM 4598 C C   . MET A 1 589 ? -2.264  12.183  -24.048 1.00 93.72 589 A 1 
ATOM 4599 O O   . MET A 1 589 ? -2.295  12.347  -25.263 1.00 92.40 589 A 1 
ATOM 4600 C CB  . MET A 1 589 ? -1.967  9.867   -23.150 1.00 94.88 589 A 1 
ATOM 4601 C CG  . MET A 1 589 ? -0.989  8.702   -23.020 1.00 92.83 589 A 1 
ATOM 4602 S SD  . MET A 1 589 ? -1.796  7.122   -22.658 1.00 90.16 589 A 1 
ATOM 4603 C CE  . MET A 1 589 ? -2.503  6.768   -24.292 1.00 77.85 589 A 1 
ATOM 4604 N N   . ILE A 1 590 ? -3.045  12.864  -23.216 1.00 93.66 590 A 1 
ATOM 4605 C CA  . ILE A 1 590 ? -3.927  13.936  -23.688 1.00 93.59 590 A 1 
ATOM 4606 C C   . ILE A 1 590 ? -3.092  15.089  -24.247 1.00 92.71 590 A 1 
ATOM 4607 O O   . ILE A 1 590 ? -3.279  15.464  -25.392 1.00 90.64 590 A 1 
ATOM 4608 C CB  . ILE A 1 590 ? -4.905  14.381  -22.583 1.00 93.75 590 A 1 
ATOM 4609 C CG1 . ILE A 1 590 ? -5.868  13.242  -22.170 1.00 91.23 590 A 1 
ATOM 4610 C CG2 . ILE A 1 590 ? -5.704  15.625  -22.992 1.00 91.60 590 A 1 
ATOM 4611 C CD1 . ILE A 1 590 ? -6.791  12.702  -23.277 1.00 85.90 590 A 1 
ATOM 4612 N N   . LEU A 1 591 ? -2.106  15.582  -23.505 1.00 90.98 591 A 1 
ATOM 4613 C CA  . LEU A 1 591 ? -1.298  16.742  -23.897 1.00 89.53 591 A 1 
ATOM 4614 C C   . LEU A 1 591 ? -0.493  16.546  -25.193 1.00 89.00 591 A 1 
ATOM 4615 O O   . LEU A 1 591 ? -0.216  17.523  -25.881 1.00 86.88 591 A 1 
ATOM 4616 C CB  . LEU A 1 591 ? -0.346  17.091  -22.746 1.00 88.79 591 A 1 
ATOM 4617 C CG  . LEU A 1 591 ? -1.042  17.643  -21.489 1.00 84.69 591 A 1 
ATOM 4618 C CD1 . LEU A 1 591 ? -0.040  17.712  -20.340 1.00 79.73 591 A 1 
ATOM 4619 C CD2 . LEU A 1 591 ? -1.606  19.042  -21.704 1.00 79.26 591 A 1 
ATOM 4620 N N   . PHE A 1 592 ? -0.078  15.322  -25.522 1.00 89.86 592 A 1 
ATOM 4621 C CA  . PHE A 1 592 ? 0.732   15.050  -26.710 1.00 88.91 592 A 1 
ATOM 4622 C C   . PHE A 1 592 ? -0.069  14.570  -27.919 1.00 88.88 592 A 1 
ATOM 4623 O O   . PHE A 1 592 ? 0.424   14.706  -29.042 1.00 85.61 592 A 1 
ATOM 4624 C CB  . PHE A 1 592 ? 1.822   14.028  -26.365 1.00 87.70 592 A 1 
ATOM 4625 C CG  . PHE A 1 592 ? 2.906   14.494  -25.409 1.00 86.26 592 A 1 
ATOM 4626 C CD1 . PHE A 1 592 ? 3.406   15.808  -25.462 1.00 80.98 592 A 1 
ATOM 4627 C CD2 . PHE A 1 592 ? 3.468   13.585  -24.494 1.00 80.92 592 A 1 
ATOM 4628 C CE1 . PHE A 1 592 ? 4.440   16.213  -24.602 1.00 78.92 592 A 1 
ATOM 4629 C CE2 . PHE A 1 592 ? 4.505   13.990  -23.637 1.00 79.05 592 A 1 
ATOM 4630 C CZ  . PHE A 1 592 ? 4.991   15.306  -23.688 1.00 78.95 592 A 1 
ATOM 4631 N N   . PHE A 1 593 ? -1.252  13.992  -27.718 1.00 87.99 593 A 1 
ATOM 4632 C CA  . PHE A 1 593 ? -1.977  13.290  -28.781 1.00 86.63 593 A 1 
ATOM 4633 C C   . PHE A 1 593 ? -3.445  13.711  -28.956 1.00 85.96 593 A 1 
ATOM 4634 O O   . PHE A 1 593 ? -4.084  13.199  -29.876 1.00 80.25 593 A 1 
ATOM 4635 C CB  . PHE A 1 593 ? -1.881  11.782  -28.534 1.00 86.82 593 A 1 
ATOM 4636 C CG  . PHE A 1 593 ? -0.483  11.193  -28.466 1.00 86.73 593 A 1 
ATOM 4637 C CD1 . PHE A 1 593 ? 0.218   10.910  -29.651 1.00 81.74 593 A 1 
ATOM 4638 C CD2 . PHE A 1 593 ? 0.110   10.902  -27.225 1.00 83.11 593 A 1 
ATOM 4639 C CE1 . PHE A 1 593 ? 1.501   10.337  -29.593 1.00 80.30 593 A 1 
ATOM 4640 C CE2 . PHE A 1 593 ? 1.395   10.332  -27.163 1.00 80.13 593 A 1 
ATOM 4641 C CZ  . PHE A 1 593 ? 2.091   10.046  -28.349 1.00 81.67 593 A 1 
ATOM 4642 N N   . ALA A 1 594 ? -3.998  14.570  -28.096 1.00 81.79 594 A 1 
ATOM 4643 C CA  . ALA A 1 594 ? -5.399  15.003  -28.158 1.00 79.55 594 A 1 
ATOM 4644 C C   . ALA A 1 594 ? -5.604  16.391  -28.774 1.00 71.86 594 A 1 
ATOM 4645 O O   . ALA A 1 594 ? -4.690  17.238  -28.657 1.00 66.07 594 A 1 
ATOM 4646 C CB  . ALA A 1 594 ? -6.036  14.896  -26.774 1.00 74.90 594 A 1 
ATOM 4647 O OXT . ALA A 1 594 ? -6.725  16.583  -29.326 1.00 64.52 594 A 1 
#
