# 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_if04279
#
_entry.id if04279
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n ASN 4   
1 n PRO 5   
1 n LEU 6   
1 n THR 7   
1 n VAL 8   
1 n ASN 9   
1 n GLY 10  
1 n LYS 11  
1 n SER 12  
1 n ALA 13  
1 n ASP 14  
1 n GLY 15  
1 n GLY 16  
1 n THR 17  
1 n ARG 18  
1 n ALA 19  
1 n GLU 20  
1 n ALA 21  
1 n LEU 22  
1 n ARG 23  
1 n ASN 24  
1 n PHE 25  
1 n CYS 26  
1 n ILE 27  
1 n ILE 28  
1 n ALA 29  
1 n HIS 30  
1 n ILE 31  
1 n ASP 32  
1 n HIS 33  
1 n GLY 34  
1 n LYS 35  
1 n SER 36  
1 n THR 37  
1 n LEU 38  
1 n ALA 39  
1 n ASP 40  
1 n ARG 41  
1 n ILE 42  
1 n LEU 43  
1 n GLU 44  
1 n LYS 45  
1 n THR 46  
1 n GLY 47  
1 n THR 48  
1 n VAL 49  
1 n ALA 50  
1 n LEU 51  
1 n ARG 52  
1 n ASP 53  
1 n MET 54  
1 n GLU 55  
1 n GLU 56  
1 n GLN 57  
1 n LEU 58  
1 n LEU 59  
1 n ASP 60  
1 n ASN 61  
1 n MET 62  
1 n ASP 63  
1 n ILE 64  
1 n GLU 65  
1 n MET 66  
1 n GLU 67  
1 n ARG 68  
1 n GLY 69  
1 n ILE 70  
1 n THR 71  
1 n ILE 72  
1 n LYS 73  
1 n ALA 74  
1 n ARG 75  
1 n ALA 76  
1 n VAL 77  
1 n ARG 78  
1 n LEU 79  
1 n ASN 80  
1 n TYR 81  
1 n ARG 82  
1 n ALA 83  
1 n GLU 84  
1 n ASP 85  
1 n GLY 86  
1 n ASN 87  
1 n ASP 88  
1 n TYR 89  
1 n ILE 90  
1 n PHE 91  
1 n ASN 92  
1 n LEU 93  
1 n ILE 94  
1 n ASP 95  
1 n THR 96  
1 n PRO 97  
1 n GLY 98  
1 n HIS 99  
1 n VAL 100 
1 n ASP 101 
1 n PHE 102 
1 n THR 103 
1 n TYR 104 
1 n GLU 105 
1 n VAL 106 
1 n SER 107 
1 n ARG 108 
1 n SER 109 
1 n LEU 110 
1 n ASN 111 
1 n ALA 112 
1 n CYS 113 
1 n GLU 114 
1 n GLY 115 
1 n ALA 116 
1 n LEU 117 
1 n LEU 118 
1 n ILE 119 
1 n VAL 120 
1 n ASP 121 
1 n ALA 122 
1 n THR 123 
1 n GLN 124 
1 n GLY 125 
1 n ILE 126 
1 n GLU 127 
1 n ALA 128 
1 n GLN 129 
1 n THR 130 
1 n LEU 131 
1 n ALA 132 
1 n ASN 133 
1 n THR 134 
1 n TYR 135 
1 n LEU 136 
1 n ALA 137 
1 n ILE 138 
1 n GLU 139 
1 n GLN 140 
1 n ASP 141 
1 n LEU 142 
1 n GLU 143 
1 n ILE 144 
1 n ILE 145 
1 n PRO 146 
1 n VAL 147 
1 n ILE 148 
1 n ASN 149 
1 n LYS 150 
1 n ILE 151 
1 n ASP 152 
1 n LEU 153 
1 n ASN 154 
1 n SER 155 
1 n ALA 156 
1 n GLN 157 
1 n PRO 158 
1 n ASP 159 
1 n LEU 160 
1 n CYS 161 
1 n LYS 162 
1 n ASP 163 
1 n GLU 164 
1 n ILE 165 
1 n GLU 166 
1 n ASN 167 
1 n VAL 168 
1 n ILE 169 
1 n GLY 170 
1 n ILE 171 
1 n PRO 172 
1 n ALA 173 
1 n GLY 174 
1 n ASP 175 
1 n ALA 176 
1 n PRO 177 
1 n LEU 178 
1 n ILE 179 
1 n SER 180 
1 n ALA 181 
1 n LYS 182 
1 n ASN 183 
1 n GLY 184 
1 n ILE 185 
1 n ASN 186 
1 n ILE 187 
1 n GLU 188 
1 n GLU 189 
1 n VAL 190 
1 n LEU 191 
1 n GLU 192 
1 n GLN 193 
1 n ILE 194 
1 n VAL 195 
1 n HIS 196 
1 n LYS 197 
1 n ILE 198 
1 n PRO 199 
1 n PRO 200 
1 n PRO 201 
1 n LYS 202 
1 n THR 203 
1 n ALA 204 
1 n ASP 205 
1 n GLU 206 
1 n SER 207 
1 n GLY 208 
1 n GLU 209 
1 n THR 210 
1 n ALA 211 
1 n LEU 212 
1 n ARG 213 
1 n ALA 214 
1 n LEU 215 
1 n ILE 216 
1 n PHE 217 
1 n ASP 218 
1 n SER 219 
1 n PHE 220 
1 n TYR 221 
1 n ASP 222 
1 n THR 223 
1 n TYR 224 
1 n LYS 225 
1 n GLY 226 
1 n VAL 227 
1 n ILE 228 
1 n ILE 229 
1 n TYR 230 
1 n VAL 231 
1 n ARG 232 
1 n VAL 233 
1 n LYS 234 
1 n ASP 235 
1 n GLY 236 
1 n ALA 237 
1 n VAL 238 
1 n ARG 239 
1 n VAL 240 
1 n GLY 241 
1 n ASP 242 
1 n LYS 243 
1 n ILE 244 
1 n LYS 245 
1 n MET 246 
1 n MET 247 
1 n ALA 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n GLN 252 
1 n PHE 253 
1 n GLN 254 
1 n VAL 255 
1 n VAL 256 
1 n GLU 257 
1 n LEU 258 
1 n GLY 259 
1 n TYR 260 
1 n MET 261 
1 n GLY 262 
1 n ALA 263 
1 n SER 264 
1 n GLU 265 
1 n LEU 266 
1 n ILE 267 
1 n ASN 268 
1 n ALA 269 
1 n ASP 270 
1 n SER 271 
1 n LEU 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n GLU 276 
1 n VAL 277 
1 n GLY 278 
1 n PHE 279 
1 n ILE 280 
1 n ALA 281 
1 n ALA 282 
1 n SER 283 
1 n ILE 284 
1 n LYS 285 
1 n SER 286 
1 n ILE 287 
1 n SER 288 
1 n ASP 289 
1 n VAL 290 
1 n LYS 291 
1 n VAL 292 
1 n GLY 293 
1 n ASP 294 
1 n THR 295 
1 n VAL 296 
1 n THR 297 
1 n THR 298 
1 n ALA 299 
1 n GLU 300 
1 n ASN 301 
1 n SER 302 
1 n ALA 303 
1 n TYR 304 
1 n GLU 305 
1 n PRO 306 
1 n LEU 307 
1 n PRO 308 
1 n GLY 309 
1 n TYR 310 
1 n ARG 311 
1 n ASN 312 
1 n ILE 313 
1 n GLN 314 
1 n PRO 315 
1 n MET 316 
1 n VAL 317 
1 n PHE 318 
1 n SER 319 
1 n GLY 320 
1 n ILE 321 
1 n TYR 322 
1 n PRO 323 
1 n ALA 324 
1 n ASP 325 
1 n GLY 326 
1 n SER 327 
1 n LYS 328 
1 n TYR 329 
1 n THR 330 
1 n ASP 331 
1 n LEU 332 
1 n ARG 333 
1 n GLU 334 
1 n ALA 335 
1 n LEU 336 
1 n ASP 337 
1 n LYS 338 
1 n LEU 339 
1 n GLN 340 
1 n LEU 341 
1 n ASN 342 
1 n ASP 343 
1 n ALA 344 
1 n SER 345 
1 n LEU 346 
1 n THR 347 
1 n PHE 348 
1 n GLU 349 
1 n PRO 350 
1 n GLU 351 
1 n THR 352 
1 n SER 353 
1 n ILE 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n PHE 358 
1 n GLY 359 
1 n PHE 360 
1 n ARG 361 
1 n CYS 362 
1 n GLY 363 
1 n PHE 364 
1 n LEU 365 
1 n GLY 366 
1 n LEU 367 
1 n LEU 368 
1 n HIS 369 
1 n MET 370 
1 n GLU 371 
1 n ILE 372 
1 n ILE 373 
1 n GLN 374 
1 n GLU 375 
1 n ARG 376 
1 n ILE 377 
1 n GLU 378 
1 n ARG 379 
1 n GLU 380 
1 n TYR 381 
1 n ASN 382 
1 n LEU 383 
1 n ASP 384 
1 n LEU 385 
1 n ILE 386 
1 n THR 387 
1 n THR 388 
1 n ALA 389 
1 n PRO 390 
1 n SER 391 
1 n VAL 392 
1 n ILE 393 
1 n TYR 394 
1 n LYS 395 
1 n ILE 396 
1 n THR 397 
1 n LYS 398 
1 n THR 399 
1 n ASP 400 
1 n ALA 401 
1 n SER 402 
1 n GLU 403 
1 n ILE 404 
1 n THR 405 
1 n ILE 406 
1 n ASP 407 
1 n ASN 408 
1 n PRO 409 
1 n ALA 410 
1 n ASN 411 
1 n TYR 412 
1 n PRO 413 
1 n ASP 414 
1 n PRO 415 
1 n SER 416 
1 n LEU 417 
1 n ILE 418 
1 n GLN 419 
1 n GLN 420 
1 n ALA 421 
1 n TYR 422 
1 n GLU 423 
1 n PRO 424 
1 n MET 425 
1 n VAL 426 
1 n SER 427 
1 n VAL 428 
1 n HIS 429 
1 n ILE 430 
1 n PHE 431 
1 n SER 432 
1 n PRO 433 
1 n ALA 434 
1 n ALA 435 
1 n TYR 436 
1 n ILE 437 
1 n GLY 438 
1 n ALA 439 
1 n ILE 440 
1 n MET 441 
1 n ASP 442 
1 n LEU 443 
1 n CYS 444 
1 n GLN 445 
1 n ASP 446 
1 n LYS 447 
1 n ARG 448 
1 n GLY 449 
1 n GLU 450 
1 n TYR 451 
1 n LYS 452 
1 n ASP 453 
1 n THR 454 
1 n LYS 455 
1 n TYR 456 
1 n LEU 457 
1 n ASP 458 
1 n ALA 459 
1 n GLU 460 
1 n ARG 461 
1 n VAL 462 
1 n ASP 463 
1 n LEU 464 
1 n HIS 465 
1 n TYR 466 
1 n PHE 467 
1 n LEU 468 
1 n PRO 469 
1 n LEU 470 
1 n ASN 471 
1 n GLU 472 
1 n ILE 473 
1 n VAL 474 
1 n TYR 475 
1 n ASP 476 
1 n PHE 477 
1 n PHE 478 
1 n ASP 479 
1 n SER 480 
1 n LEU 481 
1 n LYS 482 
1 n SER 483 
1 n ARG 484 
1 n THR 485 
1 n LYS 486 
1 n GLY 487 
1 n TYR 488 
1 n ALA 489 
1 n SER 490 
1 n TYR 491 
1 n ASP 492 
1 n TYR 493 
1 n GLU 494 
1 n LEU 495 
1 n ILE 496 
1 n GLY 497 
1 n PHE 498 
1 n SER 499 
1 n PRO 500 
1 n SER 501 
1 n LYS 502 
1 n LEU 503 
1 n VAL 504 
1 n LYS 505 
1 n LEU 506 
1 n ASP 507 
1 n ILE 508 
1 n MET 509 
1 n LEU 510 
1 n ASN 511 
1 n GLY 512 
1 n GLU 513 
1 n ILE 514 
1 n VAL 515 
1 n ASP 516 
1 n ALA 517 
1 n LEU 518 
1 n SER 519 
1 n PHE 520 
1 n ILE 521 
1 n VAL 522 
1 n HIS 523 
1 n ILE 524 
1 n ASP 525 
1 n LYS 526 
1 n ALA 527 
1 n TYR 528 
1 n PRO 529 
1 n ASN 530 
1 n GLY 531 
1 n ARG 532 
1 n LYS 533 
1 n ILE 534 
1 n CYS 535 
1 n GLU 536 
1 n LYS 537 
1 n LEU 538 
1 n LYS 539 
1 n GLU 540 
1 n ASN 541 
1 n ILE 542 
1 n PRO 543 
1 n ARG 544 
1 n GLN 545 
1 n MET 546 
1 n PHE 547 
1 n GLU 548 
1 n ILE 549 
1 n PRO 550 
1 n VAL 551 
1 n GLN 552 
1 n ALA 553 
1 n ALA 554 
1 n ILE 555 
1 n GLY 556 
1 n GLY 557 
1 n LYS 558 
1 n ILE 559 
1 n ILE 560 
1 n ALA 561 
1 n ARG 562 
1 n GLU 563 
1 n THR 564 
1 n VAL 565 
1 n LYS 566 
1 n ALA 567 
1 n VAL 568 
1 n ARG 569 
1 n LYS 570 
1 n ASP 571 
1 n VAL 572 
1 n LEU 573 
1 n ALA 574 
1 n LYS 575 
1 n CYS 576 
1 n TYR 577 
1 n GLY 578 
1 n GLY 579 
1 n ASP 580 
1 n ILE 581 
1 n THR 582 
1 n ARG 583 
1 n LYS 584 
1 n LYS 585 
1 n LYS 586 
1 n LEU 587 
1 n LEU 588 
1 n UNK 589 
1 n UNK 590 
1 n LYS 591 
1 n ALA 592 
1 n LYS 593 
1 n ARG 594 
1 n ARG 595 
#
_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 04:07:24)"
_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 82.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n UNK . 589 A 589 
A 590 1 n UNK . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -5.016  28.575  15.264  1.00 61.95 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -4.154  28.339  16.435  1.00 61.67 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -4.567  29.166  17.666  1.00 60.43 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -4.290  28.757  18.783  1.00 56.11 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -2.681  28.602  16.082  1.00 59.77 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.155  27.591  15.060  1.00 57.60 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -0.358  27.427  14.982  1.00 53.73 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 0.111   29.050  14.353  1.00 50.22 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -5.266  30.282  17.482  1.00 58.82 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -5.595  31.232  18.558  1.00 57.14 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -6.734  30.781  19.495  1.00 57.83 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -6.900  31.358  20.567  1.00 51.65 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -5.882  32.605  17.928  1.00 49.83 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -4.636  33.261  17.359  1.00 44.19 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -3.519  32.942  17.704  1.00 40.20 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -4.787  34.213  16.474  1.00 38.18 2   A 1 
ATOM   17   N N   . ASN A 1 3   ? -7.513  29.763  19.147  1.00 47.16 3   A 1 
ATOM   18   C CA  . ASN A 1 3   ? -8.558  29.221  20.021  1.00 46.50 3   A 1 
ATOM   19   C C   . ASN A 1 3   ? -8.017  28.043  20.843  1.00 47.96 3   A 1 
ATOM   20   O O   . ASN A 1 3   ? -8.204  26.874  20.501  1.00 44.20 3   A 1 
ATOM   21   C CB  . ASN A 1 3   ? -9.830  28.893  19.215  1.00 40.64 3   A 1 
ATOM   22   C CG  . ASN A 1 3   ? -10.713 30.103  18.962  1.00 37.51 3   A 1 
ATOM   23   O OD1 . ASN A 1 3   ? -10.523 31.183  19.489  1.00 35.27 3   A 1 
ATOM   24   N ND2 . ASN A 1 3   ? -11.740 29.944  18.155  1.00 34.26 3   A 1 
ATOM   25   N N   . ASN A 1 4   ? -7.362  28.371  21.949  1.00 39.90 4   A 1 
ATOM   26   C CA  . ASN A 1 4   ? -7.043  27.388  22.977  1.00 40.30 4   A 1 
ATOM   27   C C   . ASN A 1 4   ? -8.342  27.065  23.752  1.00 40.60 4   A 1 
ATOM   28   O O   . ASN A 1 4   ? -8.939  27.992  24.317  1.00 38.67 4   A 1 
ATOM   29   C CB  . ASN A 1 4   ? -5.909  27.967  23.856  1.00 36.85 4   A 1 
ATOM   30   C CG  . ASN A 1 4   ? -5.053  26.919  24.537  1.00 33.51 4   A 1 
ATOM   31   O OD1 . ASN A 1 4   ? -5.292  25.731  24.485  1.00 30.92 4   A 1 
ATOM   32   N ND2 . ASN A 1 4   ? -3.998  27.338  25.196  1.00 29.73 4   A 1 
ATOM   33   N N   . PRO A 1 5   ? -8.814  25.816  23.831  1.00 35.38 5   A 1 
ATOM   34   C CA  . PRO A 1 5   ? -10.083 25.477  24.494  1.00 35.03 5   A 1 
ATOM   35   C C   . PRO A 1 5   ? -10.127 25.848  25.990  1.00 35.13 5   A 1 
ATOM   36   O O   . PRO A 1 5   ? -11.194 25.880  26.592  1.00 34.10 5   A 1 
ATOM   37   C CB  . PRO A 1 5   ? -10.282 23.971  24.249  1.00 32.68 5   A 1 
ATOM   38   C CG  . PRO A 1 5   ? -8.895  23.447  23.887  1.00 32.88 5   A 1 
ATOM   39   C CD  . PRO A 1 5   ? -8.217  24.639  23.229  1.00 34.91 5   A 1 
ATOM   40   N N   . LEU A 1 6   ? -8.991  26.213  26.586  1.00 29.13 6   A 1 
ATOM   41   C CA  . LEU A 1 6   ? -8.876  26.629  27.989  1.00 29.38 6   A 1 
ATOM   42   C C   . LEU A 1 6   ? -9.099  28.136  28.240  1.00 29.93 6   A 1 
ATOM   43   O O   . LEU A 1 6   ? -9.129  28.547  29.398  1.00 28.99 6   A 1 
ATOM   44   C CB  . LEU A 1 6   ? -7.508  26.155  28.512  1.00 26.82 6   A 1 
ATOM   45   C CG  . LEU A 1 6   ? -7.415  24.624  28.673  1.00 24.93 6   A 1 
ATOM   46   C CD1 . LEU A 1 6   ? -5.951  24.205  28.817  1.00 22.19 6   A 1 
ATOM   47   C CD2 . LEU A 1 6   ? -8.170  24.146  29.915  1.00 23.43 6   A 1 
ATOM   48   N N   . THR A 1 7   ? -9.269  28.981  27.198  1.00 28.89 7   A 1 
ATOM   49   C CA  . THR A 1 7   ? -9.369  30.454  27.366  1.00 29.50 7   A 1 
ATOM   50   C C   . THR A 1 7   ? -10.681 31.084  26.890  1.00 29.49 7   A 1 
ATOM   51   O O   . THR A 1 7   ? -10.812 32.307  26.906  1.00 28.21 7   A 1 
ATOM   52   C CB  . THR A 1 7   ? -8.147  31.190  26.782  1.00 28.02 7   A 1 
ATOM   53   O OG1 . THR A 1 7   ? -7.820  30.706  25.511  1.00 26.48 7   A 1 
ATOM   54   C CG2 . THR A 1 7   ? -6.916  31.018  27.671  1.00 25.79 7   A 1 
ATOM   55   N N   . VAL A 1 8   ? -11.698 30.302  26.543  1.00 28.11 8   A 1 
ATOM   56   C CA  . VAL A 1 8   ? -13.006 30.821  26.104  1.00 28.91 8   A 1 
ATOM   57   C C   . VAL A 1 8   ? -13.825 31.329  27.301  1.00 28.87 8   A 1 
ATOM   58   O O   . VAL A 1 8   ? -14.784 30.710  27.738  1.00 27.49 8   A 1 
ATOM   59   C CB  . VAL A 1 8   ? -13.776 29.817  25.215  1.00 26.68 8   A 1 
ATOM   60   C CG1 . VAL A 1 8   ? -14.960 30.513  24.524  1.00 24.39 8   A 1 
ATOM   61   C CG2 . VAL A 1 8   ? -12.890 29.232  24.109  1.00 24.71 8   A 1 
ATOM   62   N N   . ASN A 1 9   ? -13.427 32.481  27.857  1.00 28.45 9   A 1 
ATOM   63   C CA  . ASN A 1 9   ? -14.258 33.284  28.768  1.00 29.65 9   A 1 
ATOM   64   C C   . ASN A 1 9   ? -13.959 34.799  28.664  1.00 29.77 9   A 1 
ATOM   65   O O   . ASN A 1 9   ? -14.205 35.566  29.593  1.00 28.43 9   A 1 
ATOM   66   C CB  . ASN A 1 9   ? -14.189 32.714  30.204  1.00 27.84 9   A 1 
ATOM   67   C CG  . ASN A 1 9   ? -15.371 31.822  30.558  1.00 25.58 9   A 1 
ATOM   68   O OD1 . ASN A 1 9   ? -16.481 31.961  30.077  1.00 23.31 9   A 1 
ATOM   69   N ND2 . ASN A 1 9   ? -15.191 30.909  31.481  1.00 22.72 9   A 1 
ATOM   70   N N   . GLY A 1 10  ? -13.455 35.252  27.505  1.00 29.04 10  A 1 
ATOM   71   C CA  . GLY A 1 10  ? -13.254 36.672  27.214  1.00 30.04 10  A 1 
ATOM   72   C C   . GLY A 1 10  ? -14.216 37.158  26.134  1.00 31.03 10  A 1 
ATOM   73   O O   . GLY A 1 10  ? -13.956 36.984  24.954  1.00 29.46 10  A 1 
ATOM   74   N N   . LYS A 1 11  ? -15.322 37.795  26.530  1.00 29.68 11  A 1 
ATOM   75   C CA  . LYS A 1 11  ? -16.149 38.586  25.608  1.00 31.76 11  A 1 
ATOM   76   C C   . LYS A 1 11  ? -15.314 39.743  25.050  1.00 31.49 11  A 1 
ATOM   77   O O   . LYS A 1 11  ? -15.152 40.755  25.736  1.00 30.64 11  A 1 
ATOM   78   C CB  . LYS A 1 11  ? -17.385 39.154  26.340  1.00 30.17 11  A 1 
ATOM   79   C CG  . LYS A 1 11  ? -18.484 38.125  26.605  1.00 27.49 11  A 1 
ATOM   80   C CD  . LYS A 1 11  ? -19.659 38.800  27.341  1.00 25.60 11  A 1 
ATOM   81   C CE  . LYS A 1 11  ? -20.799 37.798  27.537  1.00 23.02 11  A 1 
ATOM   82   N NZ  . LYS A 1 11  ? -21.926 38.392  28.299  1.00 21.45 11  A 1 
ATOM   83   N N   . SER A 1 12  ? -14.834 39.652  23.811  1.00 28.97 12  A 1 
ATOM   84   C CA  . SER A 1 12  ? -14.401 40.820  23.045  1.00 29.94 12  A 1 
ATOM   85   C C   . SER A 1 12  ? -15.638 41.491  22.445  1.00 29.81 12  A 1 
ATOM   86   O O   . SER A 1 12  ? -16.242 41.011  21.492  1.00 28.76 12  A 1 
ATOM   87   C CB  . SER A 1 12  ? -13.350 40.452  21.988  1.00 28.97 12  A 1 
ATOM   88   O OG  . SER A 1 12  ? -13.803 39.392  21.180  1.00 27.02 12  A 1 
ATOM   89   N N   . ALA A 1 13  ? -16.057 42.587  23.062  1.00 26.56 13  A 1 
ATOM   90   C CA  . ALA A 1 13  ? -17.074 43.480  22.543  1.00 27.98 13  A 1 
ATOM   91   C C   . ALA A 1 13  ? -16.444 44.424  21.507  1.00 28.58 13  A 1 
ATOM   92   O O   . ALA A 1 13  ? -16.289 45.599  21.787  1.00 26.84 13  A 1 
ATOM   93   C CB  . ALA A 1 13  ? -17.706 44.234  23.727  1.00 24.88 13  A 1 
ATOM   94   N N   . ASP A 1 14  ? -16.075 43.904  20.346  1.00 27.73 14  A 1 
ATOM   95   C CA  . ASP A 1 14  ? -15.832 44.683  19.127  1.00 28.96 14  A 1 
ATOM   96   C C   . ASP A 1 14  ? -15.904 43.725  17.933  1.00 29.49 14  A 1 
ATOM   97   O O   . ASP A 1 14  ? -15.445 42.586  18.023  1.00 27.68 14  A 1 
ATOM   98   C CB  . ASP A 1 14  ? -14.483 45.434  19.186  1.00 26.63 14  A 1 
ATOM   99   C CG  . ASP A 1 14  ? -14.597 46.852  19.770  1.00 23.97 14  A 1 
ATOM   100  O OD1 . ASP A 1 14  ? -15.659 47.485  19.553  1.00 21.47 14  A 1 
ATOM   101  O OD2 . ASP A 1 14  ? -13.606 47.321  20.368  1.00 21.84 14  A 1 
ATOM   102  N N   . GLY A 1 15  ? -16.544 44.159  16.835  1.00 29.59 15  A 1 
ATOM   103  C CA  . GLY A 1 15  ? -16.859 43.344  15.647  1.00 31.40 15  A 1 
ATOM   104  C C   . GLY A 1 15  ? -15.643 42.900  14.822  1.00 32.77 15  A 1 
ATOM   105  O O   . GLY A 1 15  ? -15.609 43.130  13.613  1.00 31.22 15  A 1 
ATOM   106  N N   . GLY A 1 16  ? -14.639 42.316  15.469  1.00 30.12 16  A 1 
ATOM   107  C CA  . GLY A 1 16  ? -13.494 41.668  14.855  1.00 31.84 16  A 1 
ATOM   108  C C   . GLY A 1 16  ? -13.834 40.237  14.441  1.00 33.51 16  A 1 
ATOM   109  O O   . GLY A 1 16  ? -14.603 39.551  15.109  1.00 32.72 16  A 1 
ATOM   110  N N   . THR A 1 17  ? -13.263 39.832  13.321  1.00 37.83 17  A 1 
ATOM   111  C CA  . THR A 1 17  ? -13.247 38.464  12.790  1.00 39.34 17  A 1 
ATOM   112  C C   . THR A 1 17  ? -13.104 37.438  13.921  1.00 40.59 17  A 1 
ATOM   113  O O   . THR A 1 17  ? -12.119 37.461  14.656  1.00 39.19 17  A 1 
ATOM   114  C CB  . THR A 1 17  ? -12.055 38.312  11.826  1.00 37.15 17  A 1 
ATOM   115  O OG1 . THR A 1 17  ? -10.952 39.056  12.299  1.00 34.39 17  A 1 
ATOM   116  C CG2 . THR A 1 17  ? -12.392 38.858  10.437  1.00 33.53 17  A 1 
ATOM   117  N N   . ARG A 1 18  ? -14.097 36.552  14.057  1.00 38.92 18  A 1 
ATOM   118  C CA  . ARG A 1 18  ? -14.018 35.397  14.960  1.00 42.11 18  A 1 
ATOM   119  C C   . ARG A 1 18  ? -12.750 34.609  14.623  1.00 44.01 18  A 1 
ATOM   120  O O   . ARG A 1 18  ? -12.502 34.350  13.448  1.00 43.08 18  A 1 
ATOM   121  C CB  . ARG A 1 18  ? -15.258 34.504  14.819  1.00 39.79 18  A 1 
ATOM   122  C CG  . ARG A 1 18  ? -16.503 35.142  15.450  1.00 35.32 18  A 1 
ATOM   123  C CD  . ARG A 1 18  ? -17.702 34.209  15.255  1.00 33.63 18  A 1 
ATOM   124  N NE  . ARG A 1 18  ? -18.894 34.701  15.967  1.00 30.24 18  A 1 
ATOM   125  C CZ  . ARG A 1 18  ? -20.073 34.112  15.974  1.00 28.79 18  A 1 
ATOM   126  N NH1 . ARG A 1 18  ? -20.319 33.051  15.251  1.00 28.00 18  A 1 
ATOM   127  N NH2 . ARG A 1 18  ? -21.030 34.577  16.727  1.00 26.88 18  A 1 
ATOM   128  N N   . ALA A 1 19  ? -11.945 34.298  15.630  1.00 50.39 19  A 1 
ATOM   129  C CA  . ALA A 1 19  ? -10.736 33.516  15.426  1.00 52.34 19  A 1 
ATOM   130  C C   . ALA A 1 19  ? -11.126 32.099  14.975  1.00 56.93 19  A 1 
ATOM   131  O O   . ALA A 1 19  ? -11.793 31.377  15.717  1.00 54.04 19  A 1 
ATOM   132  C CB  . ALA A 1 19  ? -9.906  33.535  16.716  1.00 46.72 19  A 1 
ATOM   133  N N   . GLU A 1 20  ? -10.733 31.747  13.753  1.00 59.83 20  A 1 
ATOM   134  C CA  . GLU A 1 20  ? -10.914 30.400  13.208  1.00 64.13 20  A 1 
ATOM   135  C C   . GLU A 1 20  ? -9.895  29.465  13.869  1.00 69.35 20  A 1 
ATOM   136  O O   . GLU A 1 20  ? -8.690  29.737  13.863  1.00 65.71 20  A 1 
ATOM   137  C CB  . GLU A 1 20  ? -10.751 30.420  11.680  1.00 58.39 20  A 1 
ATOM   138  C CG  . GLU A 1 20  ? -11.862 31.214  10.962  1.00 51.92 20  A 1 
ATOM   139  C CD  . GLU A 1 20  ? -11.646 31.359  9.443   1.00 47.41 20  A 1 
ATOM   140  O OE1 . GLU A 1 20  ? -12.575 31.863  8.774   1.00 44.75 20  A 1 
ATOM   141  O OE2 . GLU A 1 20  ? -10.538 31.043  8.955   1.00 45.00 20  A 1 
ATOM   142  N N   . ALA A 1 21  ? -10.366 28.386  14.479  1.00 79.14 21  A 1 
ATOM   143  C CA  . ALA A 1 21  ? -9.490  27.414  15.122  1.00 83.31 21  A 1 
ATOM   144  C C   . ALA A 1 21  ? -9.189  26.248  14.176  1.00 86.64 21  A 1 
ATOM   145  O O   . ALA A 1 21  ? -10.099 25.652  13.605  1.00 84.94 21  A 1 
ATOM   146  C CB  . ALA A 1 21  ? -10.119 26.950  16.434  1.00 78.28 21  A 1 
ATOM   147  N N   . LEU A 1 22  ? -7.919  25.897  14.039  1.00 88.91 22  A 1 
ATOM   148  C CA  . LEU A 1 22  ? -7.467  24.849  13.124  1.00 89.64 22  A 1 
ATOM   149  C C   . LEU A 1 22  ? -7.447  23.472  13.809  1.00 90.42 22  A 1 
ATOM   150  O O   . LEU A 1 22  ? -6.999  23.351  14.952  1.00 88.98 22  A 1 
ATOM   151  C CB  . LEU A 1 22  ? -6.093  25.260  12.574  1.00 87.57 22  A 1 
ATOM   152  C CG  . LEU A 1 22  ? -5.656  24.478  11.324  1.00 82.99 22  A 1 
ATOM   153  C CD1 . LEU A 1 22  ? -6.460  24.882  10.095  1.00 77.78 22  A 1 
ATOM   154  C CD2 . LEU A 1 22  ? -4.193  24.797  11.024  1.00 77.56 22  A 1 
ATOM   155  N N   . ARG A 1 23  ? -7.893  22.442  13.103  1.00 91.75 23  A 1 
ATOM   156  C CA  . ARG A 1 23  ? -7.784  21.030  13.498  1.00 92.45 23  A 1 
ATOM   157  C C   . ARG A 1 23  ? -7.298  20.209  12.310  1.00 93.48 23  A 1 
ATOM   158  O O   . ARG A 1 23  ? -7.979  20.153  11.290  1.00 92.40 23  A 1 
ATOM   159  C CB  . ARG A 1 23  ? -9.144  20.502  13.993  1.00 91.59 23  A 1 
ATOM   160  C CG  . ARG A 1 23  ? -9.691  21.195  15.250  1.00 88.66 23  A 1 
ATOM   161  C CD  . ARG A 1 23  ? -8.823  20.920  16.473  1.00 87.79 23  A 1 
ATOM   162  N NE  . ARG A 1 23  ? -9.384  21.545  17.678  1.00 86.38 23  A 1 
ATOM   163  C CZ  . ARG A 1 23  ? -9.211  22.790  18.076  1.00 86.12 23  A 1 
ATOM   164  N NH1 . ARG A 1 23  ? -8.485  23.648  17.410  1.00 78.31 23  A 1 
ATOM   165  N NH2 . ARG A 1 23  ? -9.788  23.197  19.169  1.00 80.31 23  A 1 
ATOM   166  N N   . ASN A 1 24  ? -6.137  19.590  12.431  1.00 92.79 24  A 1 
ATOM   167  C CA  . ASN A 1 24  ? -5.599  18.697  11.407  1.00 93.60 24  A 1 
ATOM   168  C C   . ASN A 1 24  ? -5.716  17.257  11.890  1.00 94.60 24  A 1 
ATOM   169  O O   . ASN A 1 24  ? -5.197  16.917  12.957  1.00 93.71 24  A 1 
ATOM   170  C CB  . ASN A 1 24  ? -4.150  19.058  11.067  1.00 92.60 24  A 1 
ATOM   171  C CG  . ASN A 1 24  ? -3.968  20.535  10.804  1.00 91.50 24  A 1 
ATOM   172  O OD1 . ASN A 1 24  ? -4.506  21.121  9.888   1.00 86.10 24  A 1 
ATOM   173  N ND2 . ASN A 1 24  ? -3.207  21.211  11.628  1.00 85.70 24  A 1 
ATOM   174  N N   . PHE A 1 25  ? -6.397  16.437  11.123  1.00 93.52 25  A 1 
ATOM   175  C CA  . PHE A 1 25  ? -6.621  15.048  11.496  1.00 93.96 25  A 1 
ATOM   176  C C   . PHE A 1 25  ? -6.704  14.131  10.281  1.00 94.16 25  A 1 
ATOM   177  O O   . PHE A 1 25  ? -7.037  14.550  9.174   1.00 92.82 25  A 1 
ATOM   178  C CB  . PHE A 1 25  ? -7.871  14.926  12.381  1.00 93.64 25  A 1 
ATOM   179  C CG  . PHE A 1 25  ? -9.174  15.203  11.665  1.00 94.12 25  A 1 
ATOM   180  C CD1 . PHE A 1 25  ? -9.610  16.524  11.474  1.00 91.73 25  A 1 
ATOM   181  C CD2 . PHE A 1 25  ? -9.947  14.136  11.173  1.00 92.15 25  A 1 
ATOM   182  C CE1 . PHE A 1 25  ? -10.809 16.780  10.795  1.00 91.35 25  A 1 
ATOM   183  C CE2 . PHE A 1 25  ? -11.150 14.392  10.494  1.00 91.60 25  A 1 
ATOM   184  C CZ  . PHE A 1 25  ? -11.582 15.717  10.301  1.00 91.82 25  A 1 
ATOM   185  N N   . CYS A 1 26  ? -6.410  12.868  10.512  1.00 94.21 26  A 1 
ATOM   186  C CA  . CYS A 1 26  ? -6.589  11.805  9.529   1.00 93.54 26  A 1 
ATOM   187  C C   . CYS A 1 26  ? -7.635  10.793  10.008  1.00 94.42 26  A 1 
ATOM   188  O O   . CYS A 1 26  ? -8.030  10.786  11.173  1.00 93.42 26  A 1 
ATOM   189  C CB  . CYS A 1 26  ? -5.232  11.167  9.232   1.00 91.00 26  A 1 
ATOM   190  S SG  . CYS A 1 26  ? -4.544  10.510  10.772  1.00 83.38 26  A 1 
ATOM   191  N N   . ILE A 1 27  ? -8.078  9.933   9.100   1.00 93.34 27  A 1 
ATOM   192  C CA  . ILE A 1 27  ? -8.955  8.807   9.421   1.00 92.87 27  A 1 
ATOM   193  C C   . ILE A 1 27  ? -8.177  7.515   9.200   1.00 92.44 27  A 1 
ATOM   194  O O   . ILE A 1 27  ? -7.666  7.276   8.105   1.00 90.73 27  A 1 
ATOM   195  C CB  . ILE A 1 27  ? -10.271 8.847   8.621   1.00 91.80 27  A 1 
ATOM   196  C CG1 . ILE A 1 27  ? -10.970 10.224  8.711   1.00 87.06 27  A 1 
ATOM   197  C CG2 . ILE A 1 27  ? -11.192 7.748   9.153   1.00 86.56 27  A 1 
ATOM   198  C CD1 . ILE A 1 27  ? -12.287 10.315  7.922   1.00 83.32 27  A 1 
ATOM   199  N N   . ILE A 1 28  ? -8.094  6.692   10.232  1.00 92.59 28  A 1 
ATOM   200  C CA  . ILE A 1 28  ? -7.449  5.375   10.206  1.00 92.17 28  A 1 
ATOM   201  C C   . ILE A 1 28  ? -8.473  4.284   10.518  1.00 92.40 28  A 1 
ATOM   202  O O   . ILE A 1 28  ? -9.347  4.452   11.369  1.00 91.46 28  A 1 
ATOM   203  C CB  . ILE A 1 28  ? -6.218  5.321   11.138  1.00 91.08 28  A 1 
ATOM   204  C CG1 . ILE A 1 28  ? -6.561  5.635   12.612  1.00 87.83 28  A 1 
ATOM   205  C CG2 . ILE A 1 28  ? -5.124  6.257   10.599  1.00 86.68 28  A 1 
ATOM   206  C CD1 . ILE A 1 28  ? -5.394  5.437   13.587  1.00 86.38 28  A 1 
ATOM   207  N N   . ALA A 1 29  ? -8.383  3.169   9.806   1.00 90.21 29  A 1 
ATOM   208  C CA  . ALA A 1 29  ? -9.299  2.046   9.958   1.00 89.48 29  A 1 
ATOM   209  C C   . ALA A 1 29  ? -8.723  0.770   9.341   1.00 89.01 29  A 1 
ATOM   210  O O   . ALA A 1 29  ? -7.822  0.826   8.502   1.00 84.95 29  A 1 
ATOM   211  C CB  . ALA A 1 29  ? -10.623 2.406   9.264   1.00 87.97 29  A 1 
ATOM   212  N N   . HIS A 1 30  ? -9.315  -0.363  9.682   1.00 86.27 30  A 1 
ATOM   213  C CA  . HIS A 1 30  ? -9.199  -1.575  8.872   1.00 84.68 30  A 1 
ATOM   214  C C   . HIS A 1 30  ? -10.012 -1.449  7.568   1.00 85.29 30  A 1 
ATOM   215  O O   . HIS A 1 30  ? -10.908 -0.603  7.444   1.00 83.45 30  A 1 
ATOM   216  C CB  . HIS A 1 30  ? -9.639  -2.782  9.709   1.00 82.82 30  A 1 
ATOM   217  C CG  . HIS A 1 30  ? -9.446  -4.112  9.017   1.00 78.42 30  A 1 
ATOM   218  N ND1 . HIS A 1 30  ? -8.264  -4.625  8.546   1.00 71.24 30  A 1 
ATOM   219  C CD2 . HIS A 1 30  ? -10.411 -5.037  8.729   1.00 72.10 30  A 1 
ATOM   220  C CE1 . HIS A 1 30  ? -8.516  -5.827  7.989   1.00 73.50 30  A 1 
ATOM   221  N NE2 . HIS A 1 30  ? -9.808  -6.119  8.083   1.00 74.08 30  A 1 
ATOM   222  N N   . ILE A 1 31  ? -9.707  -2.298  6.588   1.00 83.93 31  A 1 
ATOM   223  C CA  . ILE A 1 31  ? -10.466 -2.381  5.329   1.00 83.04 31  A 1 
ATOM   224  C C   . ILE A 1 31  ? -11.949 -2.636  5.644   1.00 82.88 31  A 1 
ATOM   225  O O   . ILE A 1 31  ? -12.286 -3.380  6.561   1.00 78.00 31  A 1 
ATOM   226  C CB  . ILE A 1 31  ? -9.864  -3.459  4.399   1.00 79.95 31  A 1 
ATOM   227  C CG1 . ILE A 1 31  ? -8.406  -3.114  4.034   1.00 70.77 31  A 1 
ATOM   228  C CG2 . ILE A 1 31  ? -10.692 -3.604  3.107   1.00 69.64 31  A 1 
ATOM   229  C CD1 . ILE A 1 31  ? -7.667  -4.271  3.361   1.00 64.14 31  A 1 
ATOM   230  N N   . ASP A 1 32  ? -12.834 -1.988  4.899   1.00 81.94 32  A 1 
ATOM   231  C CA  . ASP A 1 32  ? -14.294 -2.096  5.034   1.00 83.57 32  A 1 
ATOM   232  C C   . ASP A 1 32  ? -14.901 -1.617  6.368   1.00 85.26 32  A 1 
ATOM   233  O O   . ASP A 1 32  ? -16.121 -1.682  6.528   1.00 81.51 32  A 1 
ATOM   234  C CB  . ASP A 1 32  ? -14.793 -3.503  4.646   1.00 79.61 32  A 1 
ATOM   235  C CG  . ASP A 1 32  ? -14.435 -3.898  3.212   1.00 69.80 32  A 1 
ATOM   236  O OD1 . ASP A 1 32  ? -14.345 -2.985  2.365   1.00 63.75 32  A 1 
ATOM   237  O OD2 . ASP A 1 32  ? -14.302 -5.119  2.978   1.00 63.10 32  A 1 
ATOM   238  N N   . HIS A 1 33  ? -14.141 -1.055  7.291   1.00 84.45 33  A 1 
ATOM   239  C CA  . HIS A 1 33  ? -14.703 -0.459  8.518   1.00 86.16 33  A 1 
ATOM   240  C C   . HIS A 1 33  ? -15.479 0.855   8.281   1.00 87.36 33  A 1 
ATOM   241  O O   . HIS A 1 33  ? -16.105 1.394   9.196   1.00 84.16 33  A 1 
ATOM   242  C CB  . HIS A 1 33  ? -13.607 -0.295  9.580   1.00 85.16 33  A 1 
ATOM   243  C CG  . HIS A 1 33  ? -13.208 -1.574  10.277  1.00 85.12 33  A 1 
ATOM   244  N ND1 . HIS A 1 33  ? -12.668 -1.632  11.546  1.00 76.38 33  A 1 
ATOM   245  C CD2 . HIS A 1 33  ? -13.355 -2.858  9.838   1.00 75.23 33  A 1 
ATOM   246  C CE1 . HIS A 1 33  ? -12.492 -2.924  11.854  1.00 79.29 33  A 1 
ATOM   247  N NE2 . HIS A 1 33  ? -12.902 -3.707  10.854  1.00 80.09 33  A 1 
ATOM   248  N N   . GLY A 1 34  ? -15.500 1.356   7.030   1.00 85.20 34  A 1 
ATOM   249  C CA  . GLY A 1 34  ? -16.298 2.512   6.614   1.00 86.11 34  A 1 
ATOM   250  C C   . GLY A 1 34  ? -15.578 3.853   6.712   1.00 88.03 34  A 1 
ATOM   251  O O   . GLY A 1 34  ? -16.225 4.870   6.958   1.00 86.17 34  A 1 
ATOM   252  N N   . LYS A 1 35  ? -14.254 3.856   6.506   1.00 88.77 35  A 1 
ATOM   253  C CA  . LYS A 1 35  ? -13.399 5.048   6.505   1.00 87.85 35  A 1 
ATOM   254  C C   . LYS A 1 35  ? -13.827 6.068   5.442   1.00 88.40 35  A 1 
ATOM   255  O O   . LYS A 1 35  ? -14.230 7.167   5.807   1.00 85.87 35  A 1 
ATOM   256  C CB  . LYS A 1 35  ? -11.952 4.585   6.306   1.00 85.32 35  A 1 
ATOM   257  C CG  . LYS A 1 35  ? -10.929 5.712   6.411   1.00 76.93 35  A 1 
ATOM   258  C CD  . LYS A 1 35  ? -9.615  5.300   5.773   1.00 74.40 35  A 1 
ATOM   259  C CE  . LYS A 1 35  ? -9.820  5.253   4.250   1.00 67.77 35  A 1 
ATOM   260  N NZ  . LYS A 1 35  ? -8.884  4.364   3.578   1.00 61.57 35  A 1 
ATOM   261  N N   . SER A 1 36  ? -13.836 5.678   4.169   1.00 87.04 36  A 1 
ATOM   262  C CA  . SER A 1 36  ? -14.205 6.563   3.054   1.00 86.79 36  A 1 
ATOM   263  C C   . SER A 1 36  ? -15.657 7.031   3.178   1.00 87.72 36  A 1 
ATOM   264  O O   . SER A 1 36  ? -15.949 8.209   3.027   1.00 86.00 36  A 1 
ATOM   265  C CB  . SER A 1 36  ? -13.963 5.867   1.705   1.00 84.65 36  A 1 
ATOM   266  O OG  . SER A 1 36  ? -12.693 5.243   1.696   1.00 75.96 36  A 1 
ATOM   267  N N   . THR A 1 37  ? -16.565 6.147   3.622   1.00 88.68 37  A 1 
ATOM   268  C CA  . THR A 1 37  ? -17.968 6.516   3.884   1.00 88.75 37  A 1 
ATOM   269  C C   . THR A 1 37  ? -18.101 7.575   4.985   1.00 89.52 37  A 1 
ATOM   270  O O   . THR A 1 37  ? -18.940 8.464   4.874   1.00 88.45 37  A 1 
ATOM   271  C CB  . THR A 1 37  ? -18.786 5.285   4.287   1.00 88.37 37  A 1 
ATOM   272  O OG1 . THR A 1 37  ? -18.512 4.183   3.454   1.00 82.04 37  A 1 
ATOM   273  C CG2 . THR A 1 37  ? -20.293 5.528   4.209   1.00 81.61 37  A 1 
ATOM   274  N N   . LEU A 1 38  ? -17.310 7.504   6.063   1.00 90.61 38  A 1 
ATOM   275  C CA  . LEU A 1 38  ? -17.315 8.552   7.089   1.00 91.05 38  A 1 
ATOM   276  C C   . LEU A 1 38  ? -16.735 9.862   6.547   1.00 90.98 38  A 1 
ATOM   277  O O   . LEU A 1 38  ? -17.292 10.923  6.833   1.00 90.26 38  A 1 
ATOM   278  C CB  . LEU A 1 38  ? -16.567 8.086   8.350   1.00 91.72 38  A 1 
ATOM   279  C CG  . LEU A 1 38  ? -16.507 9.167   9.454   1.00 91.39 38  A 1 
ATOM   280  C CD1 . LEU A 1 38  ? -17.894 9.599   9.938   1.00 88.84 38  A 1 
ATOM   281  C CD2 . LEU A 1 38  ? -15.743 8.667   10.672  1.00 89.10 38  A 1 
ATOM   282  N N   . ALA A 1 39  ? -15.661 9.800   5.758   1.00 90.48 39  A 1 
ATOM   283  C CA  . ALA A 1 39  ? -15.081 10.978  5.119   1.00 89.83 39  A 1 
ATOM   284  C C   . ALA A 1 39  ? -16.115 11.709  4.246   1.00 89.69 39  A 1 
ATOM   285  O O   . ALA A 1 39  ? -16.292 12.918  4.397   1.00 88.52 39  A 1 
ATOM   286  C CB  . ALA A 1 39  ? -13.843 10.543  4.328   1.00 89.49 39  A 1 
ATOM   287  N N   . ASP A 1 40  ? -16.896 10.978  3.447   1.00 89.24 40  A 1 
ATOM   288  C CA  . ASP A 1 40  ? -17.995 11.545  2.652   1.00 88.16 40  A 1 
ATOM   289  C C   . ASP A 1 40  ? -19.059 12.222  3.527   1.00 89.02 40  A 1 
ATOM   290  O O   . ASP A 1 40  ? -19.528 13.321  3.215   1.00 87.73 40  A 1 
ATOM   291  C CB  . ASP A 1 40  ? -18.684 10.446  1.837   1.00 85.95 40  A 1 
ATOM   292  C CG  . ASP A 1 40  ? -17.815 9.828   0.745   1.00 81.84 40  A 1 
ATOM   293  O OD1 . ASP A 1 40  ? -16.867 10.497  0.290   1.00 76.92 40  A 1 
ATOM   294  O OD2 . ASP A 1 40  ? -18.145 8.677   0.381   1.00 76.52 40  A 1 
ATOM   295  N N   . ARG A 1 41  ? -19.440 11.612  4.653   1.00 89.49 41  A 1 
ATOM   296  C CA  . ARG A 1 41  ? -20.408 12.228  5.578   1.00 89.29 41  A 1 
ATOM   297  C C   . ARG A 1 41  ? -19.865 13.486  6.240   1.00 90.16 41  A 1 
ATOM   298  O O   . ARG A 1 41  ? -20.621 14.438  6.425   1.00 88.85 41  A 1 
ATOM   299  C CB  . ARG A 1 41  ? -20.871 11.228  6.645   1.00 88.81 41  A 1 
ATOM   300  C CG  . ARG A 1 41  ? -21.679 10.054  6.080   1.00 84.12 41  A 1 
ATOM   301  C CD  . ARG A 1 41  ? -22.913 10.512  5.302   1.00 83.78 41  A 1 
ATOM   302  N NE  . ARG A 1 41  ? -23.593 9.369   4.695   1.00 80.92 41  A 1 
ATOM   303  C CZ  . ARG A 1 41  ? -24.391 9.408   3.650   1.00 78.51 41  A 1 
ATOM   304  N NH1 . ARG A 1 41  ? -24.756 10.523  3.089   1.00 69.35 41  A 1 
ATOM   305  N NH2 . ARG A 1 41  ? -24.835 8.295   3.145   1.00 70.84 41  A 1 
ATOM   306  N N   . ILE A 1 42  ? -18.581 13.530  6.558   1.00 90.55 42  A 1 
ATOM   307  C CA  . ILE A 1 42  ? -17.929 14.738  7.071   1.00 90.54 42  A 1 
ATOM   308  C C   . ILE A 1 42  ? -17.972 15.854  6.014   1.00 89.86 42  A 1 
ATOM   309  O O   . ILE A 1 42  ? -18.338 16.987  6.338   1.00 88.41 42  A 1 
ATOM   310  C CB  . ILE A 1 42  ? -16.496 14.400  7.555   1.00 91.04 42  A 1 
ATOM   311  C CG1 . ILE A 1 42  ? -16.573 13.543  8.843   1.00 89.94 42  A 1 
ATOM   312  C CG2 . ILE A 1 42  ? -15.680 15.679  7.811   1.00 89.51 42  A 1 
ATOM   313  C CD1 . ILE A 1 42  ? -15.225 12.980  9.306   1.00 87.09 42  A 1 
ATOM   314  N N   . LEU A 1 43  ? -17.684 15.539  4.741   1.00 89.69 43  A 1 
ATOM   315  C CA  . LEU A 1 43  ? -17.791 16.484  3.620   1.00 88.54 43  A 1 
ATOM   316  C C   . LEU A 1 43  ? -19.224 17.002  3.435   1.00 87.83 43  A 1 
ATOM   317  O O   . LEU A 1 43  ? -19.433 18.201  3.229   1.00 85.54 43  A 1 
ATOM   318  C CB  . LEU A 1 43  ? -17.320 15.790  2.328   1.00 87.49 43  A 1 
ATOM   319  C CG  . LEU A 1 43  ? -15.809 15.531  2.249   1.00 85.15 43  A 1 
ATOM   320  C CD1 . LEU A 1 43  ? -15.507 14.569  1.107   1.00 78.89 43  A 1 
ATOM   321  C CD2 . LEU A 1 43  ? -15.050 16.821  1.968   1.00 78.28 43  A 1 
ATOM   322  N N   . GLU A 1 44  ? -20.216 16.125  3.545   1.00 88.31 44  A 1 
ATOM   323  C CA  . GLU A 1 44  ? -21.639 16.469  3.462   1.00 86.88 44  A 1 
ATOM   324  C C   . GLU A 1 44  ? -22.059 17.419  4.597   1.00 86.26 44  A 1 
ATOM   325  O O   . GLU A 1 44  ? -22.657 18.473  4.351   1.00 84.34 44  A 1 
ATOM   326  C CB  . GLU A 1 44  ? -22.460 15.161  3.493   1.00 85.66 44  A 1 
ATOM   327  C CG  . GLU A 1 44  ? -23.970 15.392  3.313   1.00 77.05 44  A 1 
ATOM   328  C CD  . GLU A 1 44  ? -24.827 14.128  3.495   1.00 77.50 44  A 1 
ATOM   329  O OE1 . GLU A 1 44  ? -26.074 14.253  3.396   1.00 68.86 44  A 1 
ATOM   330  O OE2 . GLU A 1 44  ? -24.291 13.032  3.772   1.00 71.66 44  A 1 
ATOM   331  N N   . LYS A 1 45  ? -21.718 17.089  5.840   1.00 87.25 45  A 1 
ATOM   332  C CA  . LYS A 1 45  ? -22.136 17.844  7.033   1.00 86.69 45  A 1 
ATOM   333  C C   . LYS A 1 45  ? -21.438 19.192  7.168   1.00 86.49 45  A 1 
ATOM   334  O O   . LYS A 1 45  ? -22.023 20.129  7.706   1.00 83.27 45  A 1 
ATOM   335  C CB  . LYS A 1 45  ? -21.910 16.991  8.292   1.00 86.56 45  A 1 
ATOM   336  C CG  . LYS A 1 45  ? -22.851 15.782  8.380   1.00 82.61 45  A 1 
ATOM   337  C CD  . LYS A 1 45  ? -24.308 16.190  8.606   1.00 79.68 45  A 1 
ATOM   338  C CE  . LYS A 1 45  ? -25.161 14.927  8.687   1.00 76.06 45  A 1 
ATOM   339  N NZ  . LYS A 1 45  ? -26.535 15.252  9.108   1.00 69.40 45  A 1 
ATOM   340  N N   . THR A 1 46  ? -20.224 19.307  6.655   1.00 86.55 46  A 1 
ATOM   341  C CA  . THR A 1 46  ? -19.480 20.574  6.612   1.00 84.71 46  A 1 
ATOM   342  C C   . THR A 1 46  ? -19.939 21.497  5.476   1.00 82.32 46  A 1 
ATOM   343  O O   . THR A 1 46  ? -19.521 22.650  5.415   1.00 75.84 46  A 1 
ATOM   344  C CB  . THR A 1 46  ? -17.970 20.328  6.538   1.00 84.52 46  A 1 
ATOM   345  O OG1 . THR A 1 46  ? -17.666 19.478  5.458   1.00 79.50 46  A 1 
ATOM   346  C CG2 . THR A 1 46  ? -17.434 19.678  7.818   1.00 78.14 46  A 1 
ATOM   347  N N   . GLY A 1 47  ? -20.822 21.026  4.589   1.00 78.02 47  A 1 
ATOM   348  C CA  . GLY A 1 47  ? -21.336 21.804  3.459   1.00 74.91 47  A 1 
ATOM   349  C C   . GLY A 1 47  ? -20.282 22.135  2.406   1.00 74.72 47  A 1 
ATOM   350  O O   . GLY A 1 47  ? -20.488 23.045  1.602   1.00 68.75 47  A 1 
ATOM   351  N N   . THR A 1 48  ? -19.162 21.425  2.414   1.00 65.64 48  A 1 
ATOM   352  C CA  . THR A 1 48  ? -18.044 21.633  1.477   1.00 63.71 48  A 1 
ATOM   353  C C   . THR A 1 48  ? -18.406 21.189  0.062   1.00 65.59 48  A 1 
ATOM   354  O O   . THR A 1 48  ? -17.948 21.780  -0.913  1.00 60.77 48  A 1 
ATOM   355  C CB  . THR A 1 48  ? -16.805 20.877  1.967   1.00 58.58 48  A 1 
ATOM   356  O OG1 . THR A 1 48  ? -16.523 21.278  3.290   1.00 53.39 48  A 1 
ATOM   357  C CG2 . THR A 1 48  ? -15.555 21.176  1.145   1.00 53.08 48  A 1 
ATOM   358  N N   . VAL A 1 49  ? -19.270 20.191  -0.047  1.00 63.14 49  A 1 
ATOM   359  C CA  . VAL A 1 49  ? -19.829 19.699  -1.308  1.00 62.76 49  A 1 
ATOM   360  C C   . VAL A 1 49  ? -21.349 19.831  -1.253  1.00 64.45 49  A 1 
ATOM   361  O O   . VAL A 1 49  ? -21.978 19.520  -0.242  1.00 60.43 49  A 1 
ATOM   362  C CB  . VAL A 1 49  ? -19.377 18.254  -1.589  1.00 57.48 49  A 1 
ATOM   363  C CG1 . VAL A 1 49  ? -19.884 17.761  -2.951  1.00 51.08 49  A 1 
ATOM   364  C CG2 . VAL A 1 49  ? -17.844 18.158  -1.612  1.00 52.92 49  A 1 
ATOM   365  N N   . ALA A 1 50  ? -21.956 20.338  -2.329  1.00 62.19 50  A 1 
ATOM   366  C CA  . ALA A 1 50  ? -23.408 20.417  -2.386  1.00 61.97 50  A 1 
ATOM   367  C C   . ALA A 1 50  ? -24.011 19.003  -2.463  1.00 63.19 50  A 1 
ATOM   368  O O   . ALA A 1 50  ? -23.526 18.166  -3.217  1.00 59.65 50  A 1 
ATOM   369  C CB  . ALA A 1 50  ? -23.823 21.297  -3.574  1.00 56.79 50  A 1 
ATOM   370  N N   . LEU A 1 51  ? -25.139 18.773  -1.784  1.00 61.51 51  A 1 
ATOM   371  C CA  . LEU A 1 51  ? -25.836 17.470  -1.754  1.00 60.90 51  A 1 
ATOM   372  C C   . LEU A 1 51  ? -26.108 16.847  -3.141  1.00 62.23 51  A 1 
ATOM   373  O O   . LEU A 1 51  ? -26.224 15.640  -3.254  1.00 57.25 51  A 1 
ATOM   374  C CB  . LEU A 1 51  ? -27.186 17.663  -1.036  1.00 55.25 51  A 1 
ATOM   375  C CG  . LEU A 1 51  ? -27.087 17.595  0.496   1.00 49.50 51  A 1 
ATOM   376  C CD1 . LEU A 1 51  ? -28.281 18.300  1.135   1.00 48.02 51  A 1 
ATOM   377  C CD2 . LEU A 1 51  ? -27.074 16.143  0.974   1.00 46.64 51  A 1 
ATOM   378  N N   . ARG A 1 52  ? -26.238 17.674  -4.179  1.00 58.18 52  A 1 
ATOM   379  C CA  . ARG A 1 52  ? -26.458 17.223  -5.567  1.00 56.72 52  A 1 
ATOM   380  C C   . ARG A 1 52  ? -25.189 16.713  -6.255  1.00 58.70 52  A 1 
ATOM   381  O O   . ARG A 1 52  ? -25.302 16.043  -7.263  1.00 56.49 52  A 1 
ATOM   382  C CB  . ARG A 1 52  ? -27.088 18.362  -6.379  1.00 52.97 52  A 1 
ATOM   383  C CG  . ARG A 1 52  ? -26.110 19.539  -6.514  1.00 49.25 52  A 1 
ATOM   384  C CD  . ARG A 1 52  ? -26.646 20.656  -7.387  1.00 43.34 52  A 1 
ATOM   385  N NE  . ARG A 1 52  ? -25.582 21.657  -7.543  1.00 39.43 52  A 1 
ATOM   386  C CZ  . ARG A 1 52  ? -25.709 22.868  -8.033  1.00 32.79 52  A 1 
ATOM   387  N NH1 . ARG A 1 52  ? -26.853 23.327  -8.459  1.00 33.84 52  A 1 
ATOM   388  N NH2 . ARG A 1 52  ? -24.660 23.633  -8.095  1.00 33.50 52  A 1 
ATOM   389  N N   . ASP A 1 53  ? -24.030 17.136  -5.752  1.00 56.83 53  A 1 
ATOM   390  C CA  . ASP A 1 53  ? -22.707 16.834  -6.303  1.00 58.29 53  A 1 
ATOM   391  C C   . ASP A 1 53  ? -21.995 15.760  -5.439  1.00 59.01 53  A 1 
ATOM   392  O O   . ASP A 1 53  ? -20.830 15.454  -5.659  1.00 56.44 53  A 1 
ATOM   393  C CB  . ASP A 1 53  ? -21.898 18.152  -6.437  1.00 55.18 53  A 1 
ATOM   394  C CG  . ASP A 1 53  ? -22.594 19.284  -7.242  1.00 51.20 53  A 1 
ATOM   395  O OD1 . ASP A 1 53  ? -23.226 19.025  -8.288  1.00 49.55 53  A 1 
ATOM   396  O OD2 . ASP A 1 53  ? -22.574 20.463  -6.798  1.00 48.95 53  A 1 
ATOM   397  N N   . MET A 1 54  ? -22.686 15.227  -4.431  1.00 59.64 54  A 1 
ATOM   398  C CA  . MET A 1 54  ? -22.209 14.115  -3.608  1.00 60.17 54  A 1 
ATOM   399  C C   . MET A 1 54  ? -22.341 12.792  -4.368  1.00 62.46 54  A 1 
ATOM   400  O O   . MET A 1 54  ? -23.450 12.364  -4.695  1.00 58.69 54  A 1 
ATOM   401  C CB  . MET A 1 54  ? -22.995 14.034  -2.286  1.00 55.73 54  A 1 
ATOM   402  C CG  . MET A 1 54  ? -22.619 15.143  -1.289  1.00 52.85 54  A 1 
ATOM   403  S SD  . MET A 1 54  ? -20.939 15.098  -0.603  1.00 48.76 54  A 1 
ATOM   404  C CE  . MET A 1 54  ? -20.895 13.471  0.192   1.00 45.09 54  A 1 
ATOM   405  N N   . GLU A 1 55  ? -21.227 12.134  -4.577  1.00 59.40 55  A 1 
ATOM   406  C CA  . GLU A 1 55  ? -21.135 10.746  -5.045  1.00 60.24 55  A 1 
ATOM   407  C C   . GLU A 1 55  ? -20.640 9.849   -3.899  1.00 61.16 55  A 1 
ATOM   408  O O   . GLU A 1 55  ? -20.066 10.331  -2.923  1.00 54.53 55  A 1 
ATOM   409  C CB  . GLU A 1 55  ? -20.251 10.669  -6.305  1.00 54.88 55  A 1 
ATOM   410  C CG  . GLU A 1 55  ? -20.892 11.418  -7.496  1.00 49.93 55  A 1 
ATOM   411  C CD  . GLU A 1 55  ? -20.128 11.296  -8.829  1.00 46.90 55  A 1 
ATOM   412  O OE1 . GLU A 1 55  ? -20.715 11.721  -9.858  1.00 43.90 55  A 1 
ATOM   413  O OE2 . GLU A 1 55  ? -18.991 10.791  -8.834  1.00 44.66 55  A 1 
ATOM   414  N N   . GLU A 1 56  ? -20.910 8.552   -3.974  1.00 57.96 56  A 1 
ATOM   415  C CA  . GLU A 1 56  ? -20.324 7.601   -3.016  1.00 58.82 56  A 1 
ATOM   416  C C   . GLU A 1 56  ? -18.803 7.560   -3.207  1.00 61.51 56  A 1 
ATOM   417  O O   . GLU A 1 56  ? -18.340 7.445   -4.341  1.00 54.32 56  A 1 
ATOM   418  C CB  . GLU A 1 56  ? -20.937 6.191   -3.157  1.00 51.87 56  A 1 
ATOM   419  C CG  . GLU A 1 56  ? -22.395 6.101   -2.671  1.00 45.56 56  A 1 
ATOM   420  C CD  . GLU A 1 56  ? -22.992 4.675   -2.671  1.00 41.36 56  A 1 
ATOM   421  O OE1 . GLU A 1 56  ? -24.109 4.513   -2.111  1.00 37.13 56  A 1 
ATOM   422  O OE2 . GLU A 1 56  ? -22.378 3.736   -3.214  1.00 38.87 56  A 1 
ATOM   423  N N   . GLN A 1 57  ? -18.047 7.623   -2.117  1.00 59.80 57  A 1 
ATOM   424  C CA  . GLN A 1 57  ? -16.576 7.603   -2.116  1.00 59.33 57  A 1 
ATOM   425  C C   . GLN A 1 57  ? -15.939 8.754   -2.924  1.00 63.21 57  A 1 
ATOM   426  O O   . GLN A 1 57  ? -15.043 8.556   -3.742  1.00 58.33 57  A 1 
ATOM   427  C CB  . GLN A 1 57  ? -16.056 6.213   -2.524  1.00 53.56 57  A 1 
ATOM   428  C CG  . GLN A 1 57  ? -16.558 5.106   -1.591  1.00 49.26 57  A 1 
ATOM   429  C CD  . GLN A 1 57  ? -16.097 3.714   -1.996  1.00 44.85 57  A 1 
ATOM   430  O OE1 . GLN A 1 57  ? -15.943 3.359   -3.147  1.00 43.95 57  A 1 
ATOM   431  N NE2 . GLN A 1 57  ? -15.904 2.825   -1.051  1.00 40.86 57  A 1 
ATOM   432  N N   . LEU A 1 58  ? -16.387 9.985   -2.675  1.00 61.59 58  A 1 
ATOM   433  C CA  . LEU A 1 58  ? -15.960 11.181  -3.416  1.00 64.13 58  A 1 
ATOM   434  C C   . LEU A 1 58  ? -14.446 11.453  -3.314  1.00 67.30 58  A 1 
ATOM   435  O O   . LEU A 1 58  ? -13.867 12.109  -4.189  1.00 62.97 58  A 1 
ATOM   436  C CB  . LEU A 1 58  ? -16.808 12.363  -2.906  1.00 59.75 58  A 1 
ATOM   437  C CG  . LEU A 1 58  ? -16.668 13.653  -3.735  1.00 53.67 58  A 1 
ATOM   438  C CD1 . LEU A 1 58  ? -18.031 14.311  -3.926  1.00 51.39 58  A 1 
ATOM   439  C CD2 . LEU A 1 58  ? -15.753 14.675  -3.060  1.00 51.23 58  A 1 
ATOM   440  N N   . LEU A 1 59  ? -13.803 10.985  -2.257  1.00 66.59 59  A 1 
ATOM   441  C CA  . LEU A 1 59  ? -12.356 11.129  -2.085  1.00 66.61 59  A 1 
ATOM   442  C C   . LEU A 1 59  ? -11.552 10.095  -2.885  1.00 68.73 59  A 1 
ATOM   443  O O   . LEU A 1 59  ? -10.404 10.377  -3.229  1.00 61.66 59  A 1 
ATOM   444  C CB  . LEU A 1 59  ? -11.995 11.135  -0.589  1.00 62.25 59  A 1 
ATOM   445  C CG  . LEU A 1 59  ? -12.607 12.304  0.210   1.00 61.02 59  A 1 
ATOM   446  C CD1 . LEU A 1 59  ? -12.065 12.293  1.638   1.00 57.92 59  A 1 
ATOM   447  C CD2 . LEU A 1 59  ? -12.279 13.676  -0.386  1.00 55.96 59  A 1 
ATOM   448  N N   . ASP A 1 60  ? -12.162 8.975   -3.242  1.00 70.84 60  A 1 
ATOM   449  C CA  . ASP A 1 60  ? -11.554 7.922   -4.057  1.00 68.52 60  A 1 
ATOM   450  C C   . ASP A 1 60  ? -11.712 8.279   -5.552  1.00 68.70 60  A 1 
ATOM   451  O O   . ASP A 1 60  ? -12.724 8.005   -6.192  1.00 64.29 60  A 1 
ATOM   452  C CB  . ASP A 1 60  ? -12.155 6.556   -3.675  1.00 65.06 60  A 1 
ATOM   453  C CG  . ASP A 1 60  ? -11.831 6.098   -2.238  1.00 62.48 60  A 1 
ATOM   454  O OD1 . ASP A 1 60  ? -10.726 6.403   -1.736  1.00 58.98 60  A 1 
ATOM   455  O OD2 . ASP A 1 60  ? -12.668 5.408   -1.615  1.00 58.95 60  A 1 
ATOM   456  N N   . ASN A 1 61  ? -10.715 8.954   -6.117  1.00 73.50 61  A 1 
ATOM   457  C CA  . ASN A 1 61  ? -10.766 9.504   -7.482  1.00 73.24 61  A 1 
ATOM   458  C C   . ASN A 1 61  ? -10.406 8.504   -8.582  1.00 74.15 61  A 1 
ATOM   459  O O   . ASN A 1 61  ? -10.598 8.800   -9.765  1.00 66.30 61  A 1 
ATOM   460  C CB  . ASN A 1 61  ? -9.780  10.677  -7.581  1.00 66.61 61  A 1 
ATOM   461  C CG  . ASN A 1 61  ? -10.231 11.954  -6.920  1.00 60.98 61  A 1 
ATOM   462  O OD1 . ASN A 1 61  ? -11.375 12.264  -6.680  1.00 54.68 61  A 1 
ATOM   463  N ND2 . ASN A 1 61  ? -9.283  12.824  -6.664  1.00 56.70 61  A 1 
ATOM   464  N N   . MET A 1 62  ? -9.774  7.391   -8.238  1.00 71.78 62  A 1 
ATOM   465  C CA  . MET A 1 62  ? -9.314  6.429   -9.233  1.00 72.80 62  A 1 
ATOM   466  C C   . MET A 1 62  ? -10.395 5.377   -9.473  1.00 75.14 62  A 1 
ATOM   467  O O   . MET A 1 62  ? -10.961 4.833   -8.527  1.00 70.14 62  A 1 
ATOM   468  C CB  . MET A 1 62  ? -7.994  5.788   -8.788  1.00 70.37 62  A 1 
ATOM   469  C CG  . MET A 1 62  ? -6.864  6.806   -8.592  1.00 68.39 62  A 1 
ATOM   470  S SD  . MET A 1 62  ? -5.323  6.165   -7.861  1.00 61.77 62  A 1 
ATOM   471  C CE  . MET A 1 62  ? -4.960  4.797   -8.984  1.00 54.74 62  A 1 
ATOM   472  N N   . ASP A 1 63  ? -10.619 5.010   -10.732 1.00 74.33 63  A 1 
ATOM   473  C CA  . ASP A 1 63  ? -11.595 3.967   -11.084 1.00 74.99 63  A 1 
ATOM   474  C C   . ASP A 1 63  ? -11.366 2.672   -10.285 1.00 76.52 63  A 1 
ATOM   475  O O   . ASP A 1 63  ? -12.306 2.029   -9.825  1.00 74.32 63  A 1 
ATOM   476  C CB  . ASP A 1 63  ? -11.499 3.649   -12.585 1.00 72.09 63  A 1 
ATOM   477  C CG  . ASP A 1 63  ? -11.895 4.796   -13.522 1.00 67.38 63  A 1 
ATOM   478  O OD1 . ASP A 1 63  ? -12.655 5.689   -13.090 1.00 62.71 63  A 1 
ATOM   479  O OD2 . ASP A 1 63  ? -11.431 4.758   -14.683 1.00 62.77 63  A 1 
ATOM   480  N N   . ILE A 1 64  ? -10.100 2.327   -10.061 1.00 77.57 64  A 1 
ATOM   481  C CA  . ILE A 1 64  ? -9.716  1.127   -9.321  1.00 76.95 64  A 1 
ATOM   482  C C   . ILE A 1 64  ? -10.020 1.225   -7.815  1.00 79.02 64  A 1 
ATOM   483  O O   . ILE A 1 64  ? -10.350 0.209   -7.200  1.00 75.31 64  A 1 
ATOM   484  C CB  . ILE A 1 64  ? -8.239  0.798   -9.614  1.00 74.94 64  A 1 
ATOM   485  C CG1 . ILE A 1 64  ? -7.913  -0.641  -9.165  1.00 67.76 64  A 1 
ATOM   486  C CG2 . ILE A 1 64  ? -7.279  1.814   -8.994  1.00 67.99 64  A 1 
ATOM   487  C CD1 . ILE A 1 64  ? -6.555  -1.125  -9.673  1.00 62.80 64  A 1 
ATOM   488  N N   . GLU A 1 65  ? -9.929  2.422   -7.213  1.00 78.59 65  A 1 
ATOM   489  C CA  . GLU A 1 65  ? -10.318 2.660   -5.815  1.00 77.48 65  A 1 
ATOM   490  C C   . GLU A 1 65  ? -11.817 2.414   -5.638  1.00 78.86 65  A 1 
ATOM   491  O O   . GLU A 1 65  ? -12.218 1.631   -4.772  1.00 76.25 65  A 1 
ATOM   492  C CB  . GLU A 1 65  ? -9.954  4.095   -5.375  1.00 75.58 65  A 1 
ATOM   493  C CG  . GLU A 1 65  ? -8.452  4.299   -5.184  1.00 71.84 65  A 1 
ATOM   494  C CD  . GLU A 1 65  ? -8.028  5.734   -4.843  1.00 76.24 65  A 1 
ATOM   495  O OE1 . GLU A 1 65  ? -7.133  5.885   -3.980  1.00 63.92 65  A 1 
ATOM   496  O OE2 . GLU A 1 65  ? -8.520  6.670   -5.504  1.00 68.30 65  A 1 
ATOM   497  N N   . MET A 1 66  ? -12.628 2.987   -6.527  1.00 75.35 66  A 1 
ATOM   498  C CA  . MET A 1 66  ? -14.085 2.838   -6.518  1.00 72.51 66  A 1 
ATOM   499  C C   . MET A 1 66  ? -14.522 1.390   -6.773  1.00 70.13 66  A 1 
ATOM   500  O O   . MET A 1 66  ? -15.365 0.861   -6.055  1.00 67.01 66  A 1 
ATOM   501  C CB  . MET A 1 66  ? -14.711 3.770   -7.561  1.00 71.64 66  A 1 
ATOM   502  C CG  . MET A 1 66  ? -14.507 5.253   -7.242  1.00 66.51 66  A 1 
ATOM   503  S SD  . MET A 1 66  ? -15.391 6.382   -8.364  1.00 63.59 66  A 1 
ATOM   504  C CE  . MET A 1 66  ? -14.350 6.234   -9.845  1.00 55.09 66  A 1 
ATOM   505  N N   . GLU A 1 67  ? -13.936 0.714   -7.759  1.00 73.09 67  A 1 
ATOM   506  C CA  . GLU A 1 67  ? -14.280 -0.678  -8.085  1.00 72.60 67  A 1 
ATOM   507  C C   . GLU A 1 67  ? -13.912 -1.663  -6.973  1.00 72.62 67  A 1 
ATOM   508  O O   . GLU A 1 67  ? -14.648 -2.619  -6.718  1.00 68.91 67  A 1 
ATOM   509  C CB  . GLU A 1 67  ? -13.555 -1.115  -9.363  1.00 72.31 67  A 1 
ATOM   510  C CG  . GLU A 1 67  ? -14.174 -0.560  -10.656 1.00 66.14 67  A 1 
ATOM   511  C CD  . GLU A 1 67  ? -13.401 -1.018  -11.903 1.00 63.43 67  A 1 
ATOM   512  O OE1 . GLU A 1 67  ? -13.556 -0.426  -12.986 1.00 58.43 67  A 1 
ATOM   513  O OE2 . GLU A 1 67  ? -12.634 -2.013  -11.832 1.00 62.29 67  A 1 
ATOM   514  N N   . ARG A 1 68  ? -12.767 -1.453  -6.315  1.00 77.10 68  A 1 
ATOM   515  C CA  . ARG A 1 68  ? -12.290 -2.333  -5.241  1.00 75.13 68  A 1 
ATOM   516  C C   . ARG A 1 68  ? -12.772 -1.903  -3.855  1.00 73.56 68  A 1 
ATOM   517  O O   . ARG A 1 68  ? -12.615 -2.679  -2.915  1.00 67.84 68  A 1 
ATOM   518  C CB  . ARG A 1 68  ? -10.763 -2.475  -5.306  1.00 74.90 68  A 1 
ATOM   519  C CG  . ARG A 1 68  ? -10.276 -3.194  -6.580  1.00 72.79 68  A 1 
ATOM   520  C CD  . ARG A 1 68  ? -8.770  -3.489  -6.487  1.00 72.27 68  A 1 
ATOM   521  N NE  . ARG A 1 68  ? -8.237  -4.138  -7.703  1.00 67.25 68  A 1 
ATOM   522  C CZ  . ARG A 1 68  ? -7.212  -4.972  -7.801  1.00 63.78 68  A 1 
ATOM   523  N NH1 . ARG A 1 68  ? -6.530  -5.380  -6.768  1.00 58.10 68  A 1 
ATOM   524  N NH2 . ARG A 1 68  ? -6.843  -5.415  -8.965  1.00 56.92 68  A 1 
ATOM   525  N N   . GLY A 1 69  ? -13.343 -0.711  -3.717  1.00 75.64 69  A 1 
ATOM   526  C CA  . GLY A 1 69  ? -13.787 -0.156  -2.435  1.00 73.94 69  A 1 
ATOM   527  C C   . GLY A 1 69  ? -12.637 0.096   -1.459  1.00 76.25 69  A 1 
ATOM   528  O O   . GLY A 1 69  ? -12.795 -0.115  -0.255  1.00 72.49 69  A 1 
ATOM   529  N N   . ILE A 1 70  ? -11.462 0.492   -1.963  1.00 76.68 70  A 1 
ATOM   530  C CA  . ILE A 1 70  ? -10.262 0.754   -1.154  1.00 77.07 70  A 1 
ATOM   531  C C   . ILE A 1 70  ? -9.675  2.116   -1.495  1.00 78.46 70  A 1 
ATOM   532  O O   . ILE A 1 70  ? -9.627  2.496   -2.658  1.00 74.51 70  A 1 
ATOM   533  C CB  . ILE A 1 70  ? -9.190  -0.351  -1.309  1.00 73.87 70  A 1 
ATOM   534  C CG1 . ILE A 1 70  ? -8.669  -0.480  -2.759  1.00 69.09 70  A 1 
ATOM   535  C CG2 . ILE A 1 70  ? -9.709  -1.692  -0.779  1.00 67.80 70  A 1 
ATOM   536  C CD1 . ILE A 1 70  ? -7.478  -1.431  -2.917  1.00 64.31 70  A 1 
ATOM   537  N N   . THR A 1 71  ? -9.155  2.817   -0.489  1.00 75.75 71  A 1 
ATOM   538  C CA  . THR A 1 71  ? -8.350  4.026   -0.703  1.00 77.29 71  A 1 
ATOM   539  C C   . THR A 1 71  ? -6.898  3.619   -0.951  1.00 78.63 71  A 1 
ATOM   540  O O   . THR A 1 71  ? -6.311  2.916   -0.124  1.00 77.83 71  A 1 
ATOM   541  C CB  . THR A 1 71  ? -8.450  4.970   0.503   1.00 77.00 71  A 1 
ATOM   542  O OG1 . THR A 1 71  ? -9.786  5.159   0.909   1.00 70.17 71  A 1 
ATOM   543  C CG2 . THR A 1 71  ? -7.848  6.337   0.222   1.00 71.26 71  A 1 
ATOM   544  N N   . ILE A 1 72  ? -6.336  4.045   -2.070  1.00 79.76 72  A 1 
ATOM   545  C CA  . ILE A 1 72  ? -4.953  3.755   -2.480  1.00 79.77 72  A 1 
ATOM   546  C C   . ILE A 1 72  ? -4.051  4.948   -2.185  1.00 80.25 72  A 1 
ATOM   547  O O   . ILE A 1 72  ? -2.956  4.782   -1.651  1.00 77.38 72  A 1 
ATOM   548  C CB  . ILE A 1 72  ? -4.917  3.375   -3.977  1.00 78.75 72  A 1 
ATOM   549  C CG1 . ILE A 1 72  ? -5.658  2.041   -4.209  1.00 76.86 72  A 1 
ATOM   550  C CG2 . ILE A 1 72  ? -3.474  3.284   -4.508  1.00 75.13 72  A 1 
ATOM   551  C CD1 . ILE A 1 72  ? -5.999  1.782   -5.676  1.00 69.64 72  A 1 
ATOM   552  N N   . LYS A 1 73  ? -4.520  6.167   -2.514  1.00 81.85 73  A 1 
ATOM   553  C CA  . LYS A 1 73  ? -3.750  7.390   -2.328  1.00 80.70 73  A 1 
ATOM   554  C C   . LYS A 1 73  ? -4.390  8.272   -1.261  1.00 81.46 73  A 1 
ATOM   555  O O   . LYS A 1 73  ? -5.601  8.469   -1.250  1.00 75.27 73  A 1 
ATOM   556  C CB  . LYS A 1 73  ? -3.557  8.097   -3.684  1.00 76.64 73  A 1 
ATOM   557  C CG  . LYS A 1 73  ? -2.547  9.238   -3.511  1.00 68.55 73  A 1 
ATOM   558  C CD  . LYS A 1 73  ? -1.997  9.843   -4.793  1.00 66.40 73  A 1 
ATOM   559  C CE  . LYS A 1 73  ? -1.026  10.905  -4.267  1.00 59.06 73  A 1 
ATOM   560  N NZ  . LYS A 1 73  ? -0.129  11.513  -5.264  1.00 53.50 73  A 1 
ATOM   561  N N   . ALA A 1 74  ? -3.565  8.827   -0.373  1.00 82.03 74  A 1 
ATOM   562  C CA  . ALA A 1 74  ? -4.044  9.771   0.627   1.00 80.38 74  A 1 
ATOM   563  C C   . ALA A 1 74  ? -4.533  11.072  -0.029  1.00 80.81 74  A 1 
ATOM   564  O O   . ALA A 1 74  ? -3.912  11.600  -0.952  1.00 76.95 74  A 1 
ATOM   565  C CB  . ALA A 1 74  ? -2.942  10.025  1.655   1.00 78.04 74  A 1 
ATOM   566  N N   . ARG A 1 75  ? -5.644  11.611  0.485   1.00 84.90 75  A 1 
ATOM   567  C CA  . ARG A 1 75  ? -6.198  12.877  -0.005  1.00 84.55 75  A 1 
ATOM   568  C C   . ARG A 1 75  ? -6.469  13.829  1.146   1.00 86.04 75  A 1 
ATOM   569  O O   . ARG A 1 75  ? -7.179  13.493  2.088   1.00 81.96 75  A 1 
ATOM   570  C CB  . ARG A 1 75  ? -7.447  12.610  -0.851  1.00 80.93 75  A 1 
ATOM   571  C CG  . ARG A 1 75  ? -7.892  13.886  -1.579  1.00 71.92 75  A 1 
ATOM   572  C CD  . ARG A 1 75  ? -9.018  13.561  -2.560  1.00 68.34 75  A 1 
ATOM   573  N NE  . ARG A 1 75  ? -9.413  14.748  -3.350  1.00 61.12 75  A 1 
ATOM   574  C CZ  . ARG A 1 75  ? -10.442 14.787  -4.184  1.00 53.76 75  A 1 
ATOM   575  N NH1 . ARG A 1 75  ? -11.213 13.762  -4.367  1.00 49.49 75  A 1 
ATOM   576  N NH2 . ARG A 1 75  ? -10.720 15.866  -4.854  1.00 46.28 75  A 1 
ATOM   577  N N   . ALA A 1 76  ? -5.924  15.038  1.043   1.00 89.32 76  A 1 
ATOM   578  C CA  . ALA A 1 76  ? -6.158  16.102  2.006   1.00 89.39 76  A 1 
ATOM   579  C C   . ALA A 1 76  ? -7.250  17.057  1.509   1.00 89.74 76  A 1 
ATOM   580  O O   . ALA A 1 76  ? -7.225  17.488  0.355   1.00 87.53 76  A 1 
ATOM   581  C CB  . ALA A 1 76  ? -4.836  16.815  2.288   1.00 88.33 76  A 1 
ATOM   582  N N   . VAL A 1 77  ? -8.182  17.408  2.393   1.00 90.52 77  A 1 
ATOM   583  C CA  . VAL A 1 77  ? -9.289  18.327  2.099   1.00 90.62 77  A 1 
ATOM   584  C C   . VAL A 1 77  ? -9.465  19.309  3.249   1.00 91.09 77  A 1 
ATOM   585  O O   . VAL A 1 77  ? -9.533  18.915  4.415   1.00 90.07 77  A 1 
ATOM   586  C CB  . VAL A 1 77  ? -10.606 17.572  1.823   1.00 89.33 77  A 1 
ATOM   587  C CG1 . VAL A 1 77  ? -11.692 18.546  1.355   1.00 79.02 77  A 1 
ATOM   588  C CG2 . VAL A 1 77  ? -10.435 16.516  0.723   1.00 80.14 77  A 1 
ATOM   589  N N   . ARG A 1 78  ? -9.566  20.601  2.913   1.00 90.87 78  A 1 
ATOM   590  C CA  . ARG A 1 78  ? -9.907  21.662  3.863   1.00 90.54 78  A 1 
ATOM   591  C C   . ARG A 1 78  ? -11.421 21.835  3.940   1.00 90.43 78  A 1 
ATOM   592  O O   . ARG A 1 78  ? -12.083 22.019  2.918   1.00 88.43 78  A 1 
ATOM   593  C CB  . ARG A 1 78  ? -9.187  22.957  3.471   1.00 89.46 78  A 1 
ATOM   594  C CG  . ARG A 1 78  ? -9.449  24.088  4.473   1.00 87.43 78  A 1 
ATOM   595  C CD  . ARG A 1 78  ? -8.570  25.292  4.139   1.00 84.84 78  A 1 
ATOM   596  N NE  . ARG A 1 78  ? -8.804  26.428  5.049   1.00 80.40 78  A 1 
ATOM   597  C CZ  . ARG A 1 78  ? -7.910  27.336  5.420   1.00 77.29 78  A 1 
ATOM   598  N NH1 . ARG A 1 78  ? -6.678  27.312  5.012   1.00 71.16 78  A 1 
ATOM   599  N NH2 . ARG A 1 78  ? -8.244  28.301  6.223   1.00 70.01 78  A 1 
ATOM   600  N N   . LEU A 1 79  ? -11.940 21.832  5.158   1.00 89.51 79  A 1 
ATOM   601  C CA  . LEU A 1 79  ? -13.363 21.914  5.471   1.00 88.98 79  A 1 
ATOM   602  C C   . LEU A 1 79  ? -13.607 23.057  6.458   1.00 88.95 79  A 1 
ATOM   603  O O   . LEU A 1 79  ? -12.803 23.289  7.357   1.00 87.15 79  A 1 
ATOM   604  C CB  . LEU A 1 79  ? -13.836 20.579  6.082   1.00 87.74 79  A 1 
ATOM   605  C CG  . LEU A 1 79  ? -13.364 19.302  5.369   1.00 86.60 79  A 1 
ATOM   606  C CD1 . LEU A 1 79  ? -13.758 18.065  6.177   1.00 80.96 79  A 1 
ATOM   607  C CD2 . LEU A 1 79  ? -13.982 19.186  3.991   1.00 81.18 79  A 1 
ATOM   608  N N   . ASN A 1 80  ? -14.745 23.742  6.320   1.00 88.80 80  A 1 
ATOM   609  C CA  . ASN A 1 80  ? -15.187 24.732  7.295   1.00 88.07 80  A 1 
ATOM   610  C C   . ASN A 1 80  ? -16.315 24.124  8.129   1.00 88.65 80  A 1 
ATOM   611  O O   . ASN A 1 80  ? -17.297 23.634  7.569   1.00 87.12 80  A 1 
ATOM   612  C CB  . ASN A 1 80  ? -15.618 26.015  6.575   1.00 85.70 80  A 1 
ATOM   613  C CG  . ASN A 1 80  ? -14.479 26.686  5.822   1.00 81.48 80  A 1 
ATOM   614  O OD1 . ASN A 1 80  ? -13.315 26.617  6.164   1.00 74.51 80  A 1 
ATOM   615  N ND2 . ASN A 1 80  ? -14.787 27.364  4.744   1.00 73.71 80  A 1 
ATOM   616  N N   . TYR A 1 81  ? -16.190 24.175  9.444   1.00 88.68 81  A 1 
ATOM   617  C CA  . TYR A 1 81  ? -17.189 23.636  10.356  1.00 88.85 81  A 1 
ATOM   618  C C   . TYR A 1 81  ? -17.571 24.667  11.404  1.00 88.29 81  A 1 
ATOM   619  O O   . TYR A 1 81  ? -16.717 25.296  12.023  1.00 87.13 81  A 1 
ATOM   620  C CB  . TYR A 1 81  ? -16.672 22.350  11.006  1.00 89.61 81  A 1 
ATOM   621  C CG  . TYR A 1 81  ? -17.675 21.730  11.962  1.00 90.26 81  A 1 
ATOM   622  C CD1 . TYR A 1 81  ? -17.393 21.650  13.340  1.00 87.73 81  A 1 
ATOM   623  C CD2 . TYR A 1 81  ? -18.910 21.263  11.476  1.00 88.72 81  A 1 
ATOM   624  C CE1 . TYR A 1 81  ? -18.338 21.095  14.225  1.00 88.52 81  A 1 
ATOM   625  C CE2 . TYR A 1 81  ? -19.861 20.718  12.357  1.00 88.83 81  A 1 
ATOM   626  C CZ  . TYR A 1 81  ? -19.577 20.629  13.732  1.00 89.74 81  A 1 
ATOM   627  O OH  . TYR A 1 81  ? -20.501 20.110  14.579  1.00 88.65 81  A 1 
ATOM   628  N N   . ARG A 1 82  ? -18.876 24.835  11.607  1.00 88.72 82  A 1 
ATOM   629  C CA  . ARG A 1 82  ? -19.400 25.664  12.686  1.00 88.43 82  A 1 
ATOM   630  C C   . ARG A 1 82  ? -19.867 24.760  13.817  1.00 89.17 82  A 1 
ATOM   631  O O   . ARG A 1 82  ? -20.868 24.072  13.647  1.00 87.46 82  A 1 
ATOM   632  C CB  . ARG A 1 82  ? -20.501 26.566  12.144  1.00 86.24 82  A 1 
ATOM   633  C CG  . ARG A 1 82  ? -20.930 27.544  13.231  1.00 80.26 82  A 1 
ATOM   634  C CD  . ARG A 1 82  ? -21.851 28.582  12.616  1.00 76.01 82  A 1 
ATOM   635  N NE  . ARG A 1 82  ? -22.236 29.574  13.618  1.00 70.42 82  A 1 
ATOM   636  C CZ  . ARG A 1 82  ? -22.900 30.682  13.376  1.00 64.40 82  A 1 
ATOM   637  N NH1 . ARG A 1 82  ? -23.288 30.987  12.168  1.00 59.35 82  A 1 
ATOM   638  N NH2 . ARG A 1 82  ? -23.178 31.495  14.354  1.00 57.46 82  A 1 
ATOM   639  N N   . ALA A 1 83  ? -19.150 24.800  14.925  1.00 88.39 83  A 1 
ATOM   640  C CA  . ALA A 1 83  ? -19.419 23.948  16.073  1.00 88.56 83  A 1 
ATOM   641  C C   . ALA A 1 83  ? -20.625 24.432  16.900  1.00 88.45 83  A 1 
ATOM   642  O O   . ALA A 1 83  ? -21.093 25.572  16.760  1.00 86.33 83  A 1 
ATOM   643  C CB  . ALA A 1 83  ? -18.135 23.860  16.901  1.00 87.77 83  A 1 
ATOM   644  N N   . GLU A 1 84  ? -21.117 23.577  17.787  1.00 90.01 84  A 1 
ATOM   645  C CA  . GLU A 1 84  ? -22.222 23.877  18.706  1.00 89.58 84  A 1 
ATOM   646  C C   . GLU A 1 84  ? -21.891 25.032  19.668  1.00 88.54 84  A 1 
ATOM   647  O O   . GLU A 1 84  ? -22.786 25.759  20.106  1.00 83.34 84  A 1 
ATOM   648  C CB  . GLU A 1 84  ? -22.592 22.631  19.527  1.00 88.36 84  A 1 
ATOM   649  C CG  . GLU A 1 84  ? -23.226 21.505  18.693  1.00 83.59 84  A 1 
ATOM   650  C CD  . GLU A 1 84  ? -23.858 20.396  19.559  1.00 80.20 84  A 1 
ATOM   651  O OE1 . GLU A 1 84  ? -24.670 19.625  18.992  1.00 73.23 84  A 1 
ATOM   652  O OE2 . GLU A 1 84  ? -23.636 20.385  20.791  1.00 75.12 84  A 1 
ATOM   653  N N   . ASP A 1 85  ? -20.614 25.259  19.946  1.00 87.31 85  A 1 
ATOM   654  C CA  . ASP A 1 85  ? -20.122 26.384  20.753  1.00 84.90 85  A 1 
ATOM   655  C C   . ASP A 1 85  ? -20.282 27.753  20.054  1.00 84.78 85  A 1 
ATOM   656  O O   . ASP A 1 85  ? -20.062 28.813  20.660  1.00 80.68 85  A 1 
ATOM   657  C CB  . ASP A 1 85  ? -18.672 26.096  21.200  1.00 82.11 85  A 1 
ATOM   658  C CG  . ASP A 1 85  ? -17.603 26.227  20.102  1.00 79.55 85  A 1 
ATOM   659  O OD1 . ASP A 1 85  ? -17.956 26.481  18.934  1.00 75.61 85  A 1 
ATOM   660  O OD2 . ASP A 1 85  ? -16.404 26.191  20.447  1.00 77.02 85  A 1 
ATOM   661  N N   . GLY A 1 86  ? -20.711 27.751  18.781  1.00 85.13 86  A 1 
ATOM   662  C CA  . GLY A 1 86  ? -20.930 28.926  17.948  1.00 83.82 86  A 1 
ATOM   663  C C   . GLY A 1 86  ? -19.664 29.495  17.306  1.00 84.30 86  A 1 
ATOM   664  O O   . GLY A 1 86  ? -19.758 30.555  16.668  1.00 81.23 86  A 1 
ATOM   665  N N   . ASN A 1 87  ? -18.519 28.835  17.454  1.00 84.84 87  A 1 
ATOM   666  C CA  . ASN A 1 87  ? -17.258 29.199  16.813  1.00 84.76 87  A 1 
ATOM   667  C C   . ASN A 1 87  ? -17.099 28.499  15.456  1.00 85.88 87  A 1 
ATOM   668  O O   . ASN A 1 87  ? -17.639 27.417  15.220  1.00 84.92 87  A 1 
ATOM   669  C CB  . ASN A 1 87  ? -16.085 28.889  17.756  1.00 82.96 87  A 1 
ATOM   670  C CG  . ASN A 1 87  ? -16.128 29.695  19.036  1.00 80.48 87  A 1 
ATOM   671  O OD1 . ASN A 1 87  ? -16.328 30.904  19.043  1.00 75.57 87  A 1 
ATOM   672  N ND2 . ASN A 1 87  ? -15.926 29.061  20.162  1.00 74.00 87  A 1 
ATOM   673  N N   . ASP A 1 88  ? -16.332 29.140  14.573  1.00 84.90 88  A 1 
ATOM   674  C CA  . ASP A 1 88  ? -15.991 28.587  13.268  1.00 84.80 88  A 1 
ATOM   675  C C   . ASP A 1 88  ? -14.616 27.902  13.353  1.00 85.96 88  A 1 
ATOM   676  O O   . ASP A 1 88  ? -13.647 28.462  13.878  1.00 84.93 88  A 1 
ATOM   677  C CB  . ASP A 1 88  ? -16.077 29.685  12.189  1.00 82.81 88  A 1 
ATOM   678  C CG  . ASP A 1 88  ? -17.489 30.299  12.053  1.00 79.79 88  A 1 
ATOM   679  O OD1 . ASP A 1 88  ? -18.481 29.546  11.938  1.00 76.32 88  A 1 
ATOM   680  O OD2 . ASP A 1 88  ? -17.618 31.549  12.107  1.00 75.19 88  A 1 
ATOM   681  N N   . TYR A 1 89  ? -14.539 26.687  12.845  1.00 88.39 89  A 1 
ATOM   682  C CA  . TYR A 1 89  ? -13.350 25.844  12.823  1.00 89.15 89  A 1 
ATOM   683  C C   . TYR A 1 89  ? -12.959 25.510  11.389  1.00 89.66 89  A 1 
ATOM   684  O O   . TYR A 1 89  ? -13.811 25.295  10.525  1.00 88.67 89  A 1 
ATOM   685  C CB  . TYR A 1 89  ? -13.581 24.566  13.636  1.00 89.36 89  A 1 
ATOM   686  C CG  . TYR A 1 89  ? -13.661 24.790  15.132  1.00 89.63 89  A 1 
ATOM   687  C CD1 . TYR A 1 89  ? -12.531 24.565  15.939  1.00 86.79 89  A 1 
ATOM   688  C CD2 . TYR A 1 89  ? -14.860 25.238  15.722  1.00 87.21 89  A 1 
ATOM   689  C CE1 . TYR A 1 89  ? -12.586 24.793  17.327  1.00 86.45 89  A 1 
ATOM   690  C CE2 . TYR A 1 89  ? -14.921 25.477  17.109  1.00 86.80 89  A 1 
ATOM   691  C CZ  . TYR A 1 89  ? -13.783 25.256  17.912  1.00 87.92 89  A 1 
ATOM   692  O OH  . TYR A 1 89  ? -13.835 25.502  19.248  1.00 86.46 89  A 1 
ATOM   693  N N   . ILE A 1 90  ? -11.660 25.428  11.149  1.00 89.78 90  A 1 
ATOM   694  C CA  . ILE A 1 90  ? -11.098 24.902  9.911   1.00 89.90 90  A 1 
ATOM   695  C C   . ILE A 1 90  ? -10.579 23.501  10.192  1.00 91.00 90  A 1 
ATOM   696  O O   . ILE A 1 90  ? -9.688  23.312  11.025  1.00 90.21 90  A 1 
ATOM   697  C CB  . ILE A 1 90  ? -10.007 25.829  9.351   1.00 88.29 90  A 1 
ATOM   698  C CG1 . ILE A 1 90  ? -10.613 27.201  8.990   1.00 84.73 90  A 1 
ATOM   699  C CG2 . ILE A 1 90  ? -9.359  25.170  8.120   1.00 84.08 90  A 1 
ATOM   700  C CD1 . ILE A 1 90  ? -9.564  28.237  8.583   1.00 76.19 90  A 1 
ATOM   701  N N   . PHE A 1 91  ? -11.114 22.541  9.480   1.00 90.76 91  A 1 
ATOM   702  C CA  . PHE A 1 91  ? -10.668 21.162  9.516   1.00 91.35 91  A 1 
ATOM   703  C C   . PHE A 1 91  ? -9.813  20.863  8.292   1.00 91.77 91  A 1 
ATOM   704  O O   . PHE A 1 91  ? -10.242 21.102  7.170   1.00 91.06 91  A 1 
ATOM   705  C CB  . PHE A 1 91  ? -11.881 20.234  9.600   1.00 91.29 91  A 1 
ATOM   706  C CG  . PHE A 1 91  ? -12.701 20.285  10.881  1.00 91.35 91  A 1 
ATOM   707  C CD1 . PHE A 1 91  ? -12.269 20.984  12.024  1.00 88.73 91  A 1 
ATOM   708  C CD2 . PHE A 1 91  ? -13.908 19.563  10.932  1.00 89.02 91  A 1 
ATOM   709  C CE1 . PHE A 1 91  ? -13.028 20.954  13.208  1.00 88.38 91  A 1 
ATOM   710  C CE2 . PHE A 1 91  ? -14.663 19.529  12.115  1.00 88.39 91  A 1 
ATOM   711  C CZ  . PHE A 1 91  ? -14.222 20.221  13.251  1.00 89.05 91  A 1 
ATOM   712  N N   . ASN A 1 92  ? -8.634  20.308  8.498   1.00 92.62 92  A 1 
ATOM   713  C CA  . ASN A 1 92  ? -7.885  19.649  7.439   1.00 92.90 92  A 1 
ATOM   714  C C   . ASN A 1 92  ? -7.985  18.141  7.659   1.00 93.65 92  A 1 
ATOM   715  O O   . ASN A 1 92  ? -7.342  17.594  8.561   1.00 92.70 92  A 1 
ATOM   716  C CB  . ASN A 1 92  ? -6.439  20.161  7.401   1.00 91.97 92  A 1 
ATOM   717  C CG  . ASN A 1 92  ? -6.355  21.637  7.060   1.00 89.68 92  A 1 
ATOM   718  O OD1 . ASN A 1 92  ? -6.922  22.130  6.100   1.00 82.87 92  A 1 
ATOM   719  N ND2 . ASN A 1 92  ? -5.635  22.402  7.840   1.00 82.42 92  A 1 
ATOM   720  N N   . LEU A 1 93  ? -8.826  17.508  6.856   1.00 92.01 93  A 1 
ATOM   721  C CA  . LEU A 1 93  ? -9.001  16.062  6.821   1.00 91.99 93  A 1 
ATOM   722  C C   . LEU A 1 93  ? -7.996  15.460  5.843   1.00 91.87 93  A 1 
ATOM   723  O O   . LEU A 1 93  ? -7.956  15.877  4.687   1.00 90.21 93  A 1 
ATOM   724  C CB  . LEU A 1 93  ? -10.459 15.752  6.423   1.00 91.11 93  A 1 
ATOM   725  C CG  . LEU A 1 93  ? -10.737 14.278  6.072   1.00 89.84 93  A 1 
ATOM   726  C CD1 . LEU A 1 93  ? -10.431 13.342  7.238   1.00 84.08 93  A 1 
ATOM   727  C CD2 . LEU A 1 93  ? -12.207 14.099  5.693   1.00 83.87 93  A 1 
ATOM   728  N N   . ILE A 1 94  ? -7.249  14.456  6.279   1.00 92.59 94  A 1 
ATOM   729  C CA  . ILE A 1 94  ? -6.444  13.607  5.397   1.00 91.83 94  A 1 
ATOM   730  C C   . ILE A 1 94  ? -7.021  12.190  5.441   1.00 91.34 94  A 1 
ATOM   731  O O   . ILE A 1 94  ? -6.921  11.505  6.459   1.00 88.98 94  A 1 
ATOM   732  C CB  . ILE A 1 94  ? -4.940  13.672  5.751   1.00 90.82 94  A 1 
ATOM   733  C CG1 . ILE A 1 94  ? -4.441  15.140  5.806   1.00 88.16 94  A 1 
ATOM   734  C CG2 . ILE A 1 94  ? -4.154  12.862  4.709   1.00 88.00 94  A 1 
ATOM   735  C CD1 . ILE A 1 94  ? -2.944  15.306  6.102   1.00 83.13 94  A 1 
ATOM   736  N N   . ASP A 1 95  ? -7.645  11.758  4.346   1.00 88.73 95  A 1 
ATOM   737  C CA  . ASP A 1 95  ? -8.075  10.368  4.210   1.00 87.62 95  A 1 
ATOM   738  C C   . ASP A 1 95  ? -6.872  9.472   3.888   1.00 87.75 95  A 1 
ATOM   739  O O   . ASP A 1 95  ? -6.052  9.811   3.032   1.00 84.49 95  A 1 
ATOM   740  C CB  . ASP A 1 95  ? -9.204  10.231  3.172   1.00 85.34 95  A 1 
ATOM   741  C CG  . ASP A 1 95  ? -9.803  8.813   3.194   1.00 81.06 95  A 1 
ATOM   742  O OD1 . ASP A 1 95  ? -9.755  8.170   4.273   1.00 76.12 95  A 1 
ATOM   743  O OD2 . ASP A 1 95  ? -10.265 8.330   2.151   1.00 76.00 95  A 1 
ATOM   744  N N   . THR A 1 96  ? -6.725  8.356   4.594   1.00 88.92 96  A 1 
ATOM   745  C CA  . THR A 1 96  ? -5.540  7.482   4.499   1.00 88.30 96  A 1 
ATOM   746  C C   . THR A 1 96  ? -5.888  6.108   3.922   1.00 88.13 96  A 1 
ATOM   747  O O   . THR A 1 96  ? -6.989  5.624   4.156   1.00 84.62 96  A 1 
ATOM   748  C CB  . THR A 1 96  ? -4.834  7.294   5.850   1.00 86.70 96  A 1 
ATOM   749  O OG1 . THR A 1 96  ? -5.585  6.515   6.748   1.00 79.15 96  A 1 
ATOM   750  C CG2 . THR A 1 96  ? -4.512  8.613   6.541   1.00 79.95 96  A 1 
ATOM   751  N N   . PRO A 1 97  ? -4.972  5.407   3.242   1.00 86.90 97  A 1 
ATOM   752  C CA  . PRO A 1 97  ? -5.201  4.016   2.854   1.00 86.12 97  A 1 
ATOM   753  C C   . PRO A 1 97  ? -5.438  3.081   4.053   1.00 85.94 97  A 1 
ATOM   754  O O   . PRO A 1 97  ? -4.893  3.276   5.135   1.00 82.01 97  A 1 
ATOM   755  C CB  . PRO A 1 97  ? -3.965  3.607   2.052   1.00 84.18 97  A 1 
ATOM   756  C CG  . PRO A 1 97  ? -3.434  4.941   1.521   1.00 81.67 97  A 1 
ATOM   757  C CD  . PRO A 1 97  ? -3.746  5.908   2.656   1.00 84.63 97  A 1 
ATOM   758  N N   . GLY A 1 98  ? -6.240  2.046   3.862   1.00 82.49 98  A 1 
ATOM   759  C CA  . GLY A 1 98  ? -6.528  1.041   4.900   1.00 80.51 98  A 1 
ATOM   760  C C   . GLY A 1 98  ? -5.718  -0.249  4.774   1.00 81.59 98  A 1 
ATOM   761  O O   . GLY A 1 98  ? -5.811  -1.091  5.655   1.00 77.38 98  A 1 
ATOM   762  N N   . HIS A 1 99  ? -4.967  -0.445  3.703   1.00 80.14 99  A 1 
ATOM   763  C CA  . HIS A 1 99  ? -4.272  -1.703  3.394   1.00 80.60 99  A 1 
ATOM   764  C C   . HIS A 1 99  ? -2.785  -1.663  3.788   1.00 81.48 99  A 1 
ATOM   765  O O   . HIS A 1 99  ? -2.128  -0.640  3.603   1.00 78.51 99  A 1 
ATOM   766  C CB  . HIS A 1 99  ? -4.460  -2.021  1.905   1.00 78.10 99  A 1 
ATOM   767  C CG  . HIS A 1 99  ? -3.998  -3.405  1.521   1.00 73.95 99  A 1 
ATOM   768  N ND1 . HIS A 1 99  ? -2.705  -3.815  1.295   1.00 67.20 99  A 1 
ATOM   769  C CD2 . HIS A 1 99  ? -4.788  -4.513  1.357   1.00 68.26 99  A 1 
ATOM   770  C CE1 . HIS A 1 99  ? -2.716  -5.134  1.021   1.00 68.31 99  A 1 
ATOM   771  N NE2 . HIS A 1 99  ? -3.970  -5.594  1.040   1.00 70.79 99  A 1 
ATOM   772  N N   . VAL A 1 100 ? -2.250  -2.808  4.234   1.00 81.66 100 A 1 
ATOM   773  C CA  . VAL A 1 100 ? -0.857  -2.965  4.708   1.00 80.34 100 A 1 
ATOM   774  C C   . VAL A 1 100 ? 0.195   -2.505  3.689   1.00 82.19 100 A 1 
ATOM   775  O O   . VAL A 1 100 ? 1.146   -1.823  4.060   1.00 77.66 100 A 1 
ATOM   776  C CB  . VAL A 1 100 ? -0.609  -4.421  5.157   1.00 76.42 100 A 1 
ATOM   777  C CG1 . VAL A 1 100 ? -0.752  -5.451  4.025   1.00 68.61 100 A 1 
ATOM   778  C CG2 . VAL A 1 100 ? 0.771   -4.594  5.799   1.00 70.18 100 A 1 
ATOM   779  N N   . ASP A 1 101 ? -0.008  -2.769  2.414   1.00 81.01 101 A 1 
ATOM   780  C CA  . ASP A 1 101 ? 0.908   -2.329  1.345   1.00 81.18 101 A 1 
ATOM   781  C C   . ASP A 1 101 ? 1.093   -0.800  1.297   1.00 81.78 101 A 1 
ATOM   782  O O   . ASP A 1 101 ? 2.101   -0.317  0.797   1.00 78.53 101 A 1 
ATOM   783  C CB  . ASP A 1 101 ? 0.405   -2.817  -0.030  1.00 79.37 101 A 1 
ATOM   784  C CG  . ASP A 1 101 ? 0.542   -4.324  -0.274  1.00 76.15 101 A 1 
ATOM   785  O OD1 . ASP A 1 101 ? 0.732   -5.096  0.697   1.00 71.24 101 A 1 
ATOM   786  O OD2 . ASP A 1 101 ? 0.439   -4.724  -1.453  1.00 69.83 101 A 1 
ATOM   787  N N   . PHE A 1 102 ? 0.148   -0.031  1.845   1.00 84.56 102 A 1 
ATOM   788  C CA  . PHE A 1 102 ? 0.184   1.434   1.849   1.00 84.67 102 A 1 
ATOM   789  C C   . PHE A 1 102 ? 0.422   2.027   3.245   1.00 85.67 102 A 1 
ATOM   790  O O   . PHE A 1 102 ? 0.169   3.211   3.475   1.00 82.11 102 A 1 
ATOM   791  C CB  . PHE A 1 102 ? -1.080  1.978   1.176   1.00 83.58 102 A 1 
ATOM   792  C CG  . PHE A 1 102 ? -1.298  1.456   -0.231  1.00 82.94 102 A 1 
ATOM   793  C CD1 . PHE A 1 102 ? -0.399  1.790   -1.258  1.00 78.50 102 A 1 
ATOM   794  C CD2 . PHE A 1 102 ? -2.386  0.610   -0.496  1.00 80.01 102 A 1 
ATOM   795  C CE1 . PHE A 1 102 ? -0.581  1.277   -2.550  1.00 76.94 102 A 1 
ATOM   796  C CE2 . PHE A 1 102 ? -2.570  0.095   -1.790  1.00 77.51 102 A 1 
ATOM   797  C CZ  . PHE A 1 102 ? -1.667  0.426   -2.815  1.00 78.85 102 A 1 
ATOM   798  N N   . THR A 1 103 ? 0.969   1.235   4.172   1.00 85.53 103 A 1 
ATOM   799  C CA  . THR A 1 103 ? 1.308   1.703   5.535   1.00 84.65 103 A 1 
ATOM   800  C C   . THR A 1 103 ? 2.226   2.933   5.514   1.00 84.58 103 A 1 
ATOM   801  O O   . THR A 1 103 ? 2.133   3.813   6.372   1.00 81.95 103 A 1 
ATOM   802  C CB  . THR A 1 103 ? 1.968   0.556   6.314   1.00 82.64 103 A 1 
ATOM   803  O OG1 . THR A 1 103 ? 1.069   -0.512  6.399   1.00 73.73 103 A 1 
ATOM   804  C CG2 . THR A 1 103 ? 2.329   0.912   7.743   1.00 72.74 103 A 1 
ATOM   805  N N   . TYR A 1 104 ? 3.066   3.066   4.490   1.00 85.87 104 A 1 
ATOM   806  C CA  . TYR A 1 104 ? 3.883   4.260   4.292   1.00 85.06 104 A 1 
ATOM   807  C C   . TYR A 1 104 ? 3.046   5.521   4.028   1.00 86.09 104 A 1 
ATOM   808  O O   . TYR A 1 104 ? 3.324   6.567   4.613   1.00 83.71 104 A 1 
ATOM   809  C CB  . TYR A 1 104 ? 4.870   4.014   3.158   1.00 82.76 104 A 1 
ATOM   810  C CG  . TYR A 1 104 ? 5.771   5.216   2.938   1.00 74.47 104 A 1 
ATOM   811  C CD1 . TYR A 1 104 ? 5.505   6.113   1.893   1.00 69.13 104 A 1 
ATOM   812  C CD2 . TYR A 1 104 ? 6.860   5.447   3.801   1.00 66.92 104 A 1 
ATOM   813  C CE1 . TYR A 1 104 ? 6.349   7.220   1.684   1.00 62.79 104 A 1 
ATOM   814  C CE2 . TYR A 1 104 ? 7.705   6.553   3.594   1.00 61.87 104 A 1 
ATOM   815  C CZ  . TYR A 1 104 ? 7.455   7.434   2.524   1.00 62.69 104 A 1 
ATOM   816  O OH  . TYR A 1 104 ? 8.287   8.485   2.285   1.00 57.32 104 A 1 
ATOM   817  N N   . GLU A 1 105 ? 1.999   5.440   3.200   1.00 85.27 105 A 1 
ATOM   818  C CA  . GLU A 1 105 ? 1.049   6.542   2.963   1.00 86.01 105 A 1 
ATOM   819  C C   . GLU A 1 105 ? 0.349   6.957   4.263   1.00 87.04 105 A 1 
ATOM   820  O O   . GLU A 1 105 ? 0.200   8.145   4.547   1.00 84.38 105 A 1 
ATOM   821  C CB  . GLU A 1 105 ? -0.026  6.104   1.948   1.00 84.43 105 A 1 
ATOM   822  C CG  . GLU A 1 105 ? 0.465   5.880   0.510   1.00 77.18 105 A 1 
ATOM   823  C CD  . GLU A 1 105 ? 0.739   7.196   -0.218  1.00 76.62 105 A 1 
ATOM   824  O OE1 . GLU A 1 105 ? 1.305   7.140   -1.324  1.00 67.83 105 A 1 
ATOM   825  O OE2 . GLU A 1 105 ? 0.519   8.286   0.359   1.00 67.80 105 A 1 
ATOM   826  N N   . VAL A 1 106 ? -0.027  5.974   5.077   1.00 87.77 106 A 1 
ATOM   827  C CA  . VAL A 1 106 ? -0.633  6.205   6.395   1.00 88.18 106 A 1 
ATOM   828  C C   . VAL A 1 106 ? 0.342   6.972   7.287   1.00 88.87 106 A 1 
ATOM   829  O O   . VAL A 1 106 ? -0.002  8.043   7.782   1.00 87.95 106 A 1 
ATOM   830  C CB  . VAL A 1 106 ? -1.075  4.886   7.061   1.00 87.78 106 A 1 
ATOM   831  C CG1 . VAL A 1 106 ? -1.762  5.150   8.402   1.00 83.02 106 A 1 
ATOM   832  C CG2 . VAL A 1 106 ? -2.050  4.101   6.175   1.00 83.47 106 A 1 
ATOM   833  N N   . SER A 1 107 ? 1.581   6.501   7.428   1.00 87.73 107 A 1 
ATOM   834  C CA  . SER A 1 107 ? 2.608   7.157   8.251   1.00 87.05 107 A 1 
ATOM   835  C C   . SER A 1 107 ? 2.879   8.604   7.818   1.00 87.50 107 A 1 
ATOM   836  O O   . SER A 1 107 ? 3.013   9.493   8.662   1.00 85.98 107 A 1 
ATOM   837  C CB  . SER A 1 107 ? 3.895   6.332   8.202   1.00 85.47 107 A 1 
ATOM   838  O OG  . SER A 1 107 ? 4.903   6.902   9.016   1.00 74.77 107 A 1 
ATOM   839  N N   . ARG A 1 108 ? 2.898   8.877   6.509   1.00 87.82 108 A 1 
ATOM   840  C CA  . ARG A 1 108 ? 3.055   10.237  5.970   1.00 87.02 108 A 1 
ATOM   841  C C   . ARG A 1 108 ? 1.892   11.152  6.344   1.00 88.40 108 A 1 
ATOM   842  O O   . ARG A 1 108 ? 2.110   12.284  6.769   1.00 87.36 108 A 1 
ATOM   843  C CB  . ARG A 1 108 ? 3.207   10.194  4.443   1.00 84.51 108 A 1 
ATOM   844  C CG  . ARG A 1 108 ? 4.552   9.598   4.025   1.00 77.84 108 A 1 
ATOM   845  C CD  . ARG A 1 108 ? 4.813   9.802   2.536   1.00 75.95 108 A 1 
ATOM   846  N NE  . ARG A 1 108 ? 3.876   9.103   1.645   1.00 69.52 108 A 1 
ATOM   847  C CZ  . ARG A 1 108 ? 3.801   9.320   0.340   1.00 66.47 108 A 1 
ATOM   848  N NH1 . ARG A 1 108 ? 4.507   10.217  -0.254  1.00 59.12 108 A 1 
ATOM   849  N NH2 . ARG A 1 108 ? 3.026   8.647   -0.429  1.00 55.99 108 A 1 
ATOM   850  N N   . SER A 1 109 ? 0.679   10.639  6.201   1.00 89.89 109 A 1 
ATOM   851  C CA  . SER A 1 109 ? -0.544  11.379  6.514   1.00 90.13 109 A 1 
ATOM   852  C C   . SER A 1 109 ? -0.649  11.685  8.008   1.00 91.06 109 A 1 
ATOM   853  O O   . SER A 1 109 ? -0.945  12.819  8.381   1.00 90.01 109 A 1 
ATOM   854  C CB  . SER A 1 109 ? -1.756  10.579  6.046   1.00 89.29 109 A 1 
ATOM   855  O OG  . SER A 1 109 ? -1.652  10.326  4.658   1.00 82.96 109 A 1 
ATOM   856  N N   . LEU A 1 110 ? -0.318  10.720  8.861   1.00 90.99 110 A 1 
ATOM   857  C CA  . LEU A 1 110 ? -0.293  10.881  10.319  1.00 90.91 110 A 1 
ATOM   858  C C   . LEU A 1 110 ? 0.664   12.001  10.746  1.00 91.14 110 A 1 
ATOM   859  O O   . LEU A 1 110 ? 0.289   12.872  11.528  1.00 89.97 110 A 1 
ATOM   860  C CB  . LEU A 1 110 ? 0.107   9.539   10.962  1.00 90.66 110 A 1 
ATOM   861  C CG  . LEU A 1 110 ? -0.950  8.427   10.874  1.00 89.54 110 A 1 
ATOM   862  C CD1 . LEU A 1 110 ? -0.331  7.086   11.252  1.00 86.18 110 A 1 
ATOM   863  C CD2 . LEU A 1 110 ? -2.115  8.658   11.819  1.00 86.38 110 A 1 
ATOM   864  N N   . ASN A 1 111 ? 1.855   12.082  10.160  1.00 91.50 111 A 1 
ATOM   865  C CA  . ASN A 1 111 ? 2.848   13.112  10.497  1.00 90.58 111 A 1 
ATOM   866  C C   . ASN A 1 111 ? 2.395   14.552  10.157  1.00 91.04 111 A 1 
ATOM   867  O O   . ASN A 1 111 ? 2.870   15.535  10.740  1.00 88.92 111 A 1 
ATOM   868  C CB  . ASN A 1 111 ? 4.146   12.733  9.773   1.00 88.04 111 A 1 
ATOM   869  C CG  . ASN A 1 111 ? 5.379   13.396  10.359  1.00 79.71 111 A 1 
ATOM   870  O OD1 . ASN A 1 111 ? 5.533   14.603  10.391  1.00 71.01 111 A 1 
ATOM   871  N ND2 . ASN A 1 111 ? 6.328   12.615  10.809  1.00 70.36 111 A 1 
ATOM   872  N N   . ALA A 1 112 ? 1.448   14.697  9.227   1.00 91.53 112 A 1 
ATOM   873  C CA  . ALA A 1 112 ? 0.856   15.985  8.877   1.00 91.41 112 A 1 
ATOM   874  C C   . ALA A 1 112 ? -0.270  16.429  9.831   1.00 92.05 112 A 1 
ATOM   875  O O   . ALA A 1 112 ? -0.720  17.576  9.739   1.00 90.32 112 A 1 
ATOM   876  C CB  . ALA A 1 112 ? 0.402   15.920  7.417   1.00 90.23 112 A 1 
ATOM   877  N N   . CYS A 1 113 ? -0.704  15.576  10.756  1.00 92.83 113 A 1 
ATOM   878  C CA  . CYS A 1 113 ? -1.855  15.780  11.633  1.00 92.95 113 A 1 
ATOM   879  C C   . CYS A 1 113 ? -1.470  16.001  13.105  1.00 93.01 113 A 1 
ATOM   880  O O   . CYS A 1 113 ? -0.338  15.773  13.521  1.00 90.81 113 A 1 
ATOM   881  C CB  . CYS A 1 113 ? -2.795  14.582  11.450  1.00 92.14 113 A 1 
ATOM   882  S SG  . CYS A 1 113 ? -3.445  14.559  9.755   1.00 90.53 113 A 1 
ATOM   883  N N   . GLU A 1 114 ? -2.438  16.454  13.897  1.00 94.05 114 A 1 
ATOM   884  C CA  . GLU A 1 114 ? -2.385  16.478  15.364  1.00 93.69 114 A 1 
ATOM   885  C C   . GLU A 1 114 ? -3.274  15.404  16.008  1.00 94.43 114 A 1 
ATOM   886  O O   . GLU A 1 114 ? -3.105  15.104  17.188  1.00 92.19 114 A 1 
ATOM   887  C CB  . GLU A 1 114 ? -2.779  17.866  15.888  1.00 91.86 114 A 1 
ATOM   888  C CG  . GLU A 1 114 ? -1.648  18.900  15.801  1.00 88.85 114 A 1 
ATOM   889  C CD  . GLU A 1 114 ? -1.375  19.472  14.411  1.00 89.32 114 A 1 
ATOM   890  O OE1 . GLU A 1 114 ? -0.197  19.743  14.081  1.00 81.82 114 A 1 
ATOM   891  O OE2 . GLU A 1 114 ? -2.320  19.763  13.653  1.00 82.25 114 A 1 
ATOM   892  N N   . GLY A 1 115 ? -4.207  14.834  15.251  1.00 93.35 115 A 1 
ATOM   893  C CA  . GLY A 1 115 ? -5.074  13.761  15.734  1.00 93.95 115 A 1 
ATOM   894  C C   . GLY A 1 115 ? -5.462  12.757  14.655  1.00 94.98 115 A 1 
ATOM   895  O O   . GLY A 1 115 ? -5.275  12.995  13.460  1.00 93.79 115 A 1 
ATOM   896  N N   . ALA A 1 116 ? -6.016  11.634  15.089  1.00 94.63 116 A 1 
ATOM   897  C CA  . ALA A 1 116 ? -6.501  10.570  14.225  1.00 94.81 116 A 1 
ATOM   898  C C   . ALA A 1 116 ? -7.871  10.062  14.690  1.00 95.41 116 A 1 
ATOM   899  O O   . ALA A 1 116 ? -8.074  9.785   15.872  1.00 94.20 116 A 1 
ATOM   900  C CB  . ALA A 1 116 ? -5.457  9.446   14.187  1.00 93.73 116 A 1 
ATOM   901  N N   . LEU A 1 117 ? -8.810  9.903   13.757  1.00 95.01 117 A 1 
ATOM   902  C CA  . LEU A 1 117 ? -10.059 9.182   13.998  1.00 94.94 117 A 1 
ATOM   903  C C   . LEU A 1 117 ? -9.822  7.693   13.757  1.00 94.99 117 A 1 
ATOM   904  O O   . LEU A 1 117 ? -9.546  7.295   12.624  1.00 93.48 117 A 1 
ATOM   905  C CB  . LEU A 1 117 ? -11.182 9.702   13.088  1.00 94.46 117 A 1 
ATOM   906  C CG  . LEU A 1 117 ? -11.510 11.197  13.220  1.00 92.78 117 A 1 
ATOM   907  C CD1 . LEU A 1 117 ? -12.697 11.522  12.315  1.00 89.08 117 A 1 
ATOM   908  C CD2 . LEU A 1 117 ? -11.863 11.595  14.649  1.00 89.30 117 A 1 
ATOM   909  N N   . LEU A 1 118 ? -9.951  6.883   14.792  1.00 94.78 118 A 1 
ATOM   910  C CA  . LEU A 1 118 ? -9.846  5.431   14.709  1.00 94.58 118 A 1 
ATOM   911  C C   . LEU A 1 118 ? -11.236 4.824   14.516  1.00 94.93 118 A 1 
ATOM   912  O O   . LEU A 1 118 ? -12.023 4.767   15.459  1.00 93.76 118 A 1 
ATOM   913  C CB  . LEU A 1 118 ? -9.155  4.907   15.976  1.00 93.75 118 A 1 
ATOM   914  C CG  . LEU A 1 118 ? -9.084  3.370   16.043  1.00 92.66 118 A 1 
ATOM   915  C CD1 . LEU A 1 118 ? -8.221  2.798   14.924  1.00 88.80 118 A 1 
ATOM   916  C CD2 . LEU A 1 118 ? -8.510  2.942   17.392  1.00 88.44 118 A 1 
ATOM   917  N N   . ILE A 1 119 ? -11.536 4.350   13.311  1.00 94.88 119 A 1 
ATOM   918  C CA  . ILE A 1 119 ? -12.833 3.737   13.007  1.00 94.45 119 A 1 
ATOM   919  C C   . ILE A 1 119 ? -12.771 2.236   13.245  1.00 93.94 119 A 1 
ATOM   920  O O   . ILE A 1 119 ? -11.926 1.541   12.681  1.00 92.10 119 A 1 
ATOM   921  C CB  . ILE A 1 119 ? -13.318 4.056   11.585  1.00 93.42 119 A 1 
ATOM   922  C CG1 . ILE A 1 119 ? -13.238 5.571   11.319  1.00 88.32 119 A 1 
ATOM   923  C CG2 . ILE A 1 119 ? -14.761 3.539   11.399  1.00 86.63 119 A 1 
ATOM   924  C CD1 . ILE A 1 119 ? -13.666 5.927   9.903   1.00 76.19 119 A 1 
ATOM   925  N N   . VAL A 1 120 ? -13.722 1.741   14.029  1.00 93.98 120 A 1 
ATOM   926  C CA  . VAL A 1 120 ? -13.899 0.316   14.313  1.00 93.66 120 A 1 
ATOM   927  C C   . VAL A 1 120 ? -15.320 -0.094  13.943  1.00 93.75 120 A 1 
ATOM   928  O O   . VAL A 1 120 ? -16.291 0.555   14.327  1.00 92.57 120 A 1 
ATOM   929  C CB  . VAL A 1 120 ? -13.558 0.005   15.781  1.00 92.91 120 A 1 
ATOM   930  C CG1 . VAL A 1 120 ? -13.695 -1.490  16.084  1.00 88.99 120 A 1 
ATOM   931  C CG2 . VAL A 1 120 ? -12.111 0.411   16.100  1.00 89.03 120 A 1 
ATOM   932  N N   . ASP A 1 121 ? -15.447 -1.171  13.181  1.00 93.42 121 A 1 
ATOM   933  C CA  . ASP A 1 121 ? -16.739 -1.771  12.834  1.00 92.95 121 A 1 
ATOM   934  C C   . ASP A 1 121 ? -17.335 -2.479  14.055  1.00 93.01 121 A 1 
ATOM   935  O O   . ASP A 1 121 ? -16.747 -3.420  14.585  1.00 91.01 121 A 1 
ATOM   936  C CB  . ASP A 1 121 ? -16.543 -2.729  11.651  1.00 91.52 121 A 1 
ATOM   937  C CG  . ASP A 1 121 ? -17.837 -3.360  11.110  1.00 89.92 121 A 1 
ATOM   938  O OD1 . ASP A 1 121 ? -18.840 -3.485  11.844  1.00 84.36 121 A 1 
ATOM   939  O OD2 . ASP A 1 121 ? -17.852 -3.717  9.911   1.00 84.34 121 A 1 
ATOM   940  N N   . ALA A 1 122 ? -18.534 -2.068  14.464  1.00 92.82 122 A 1 
ATOM   941  C CA  . ALA A 1 122 ? -19.260 -2.646  15.595  1.00 92.48 122 A 1 
ATOM   942  C C   . ALA A 1 122 ? -19.568 -4.149  15.461  1.00 92.14 122 A 1 
ATOM   943  O O   . ALA A 1 122 ? -19.965 -4.783  16.438  1.00 89.50 122 A 1 
ATOM   944  C CB  . ALA A 1 122 ? -20.557 -1.851  15.775  1.00 92.27 122 A 1 
ATOM   945  N N   . THR A 1 123 ? -19.436 -4.721  14.264  1.00 91.92 123 A 1 
ATOM   946  C CA  . THR A 1 123 ? -19.661 -6.153  14.014  1.00 90.00 123 A 1 
ATOM   947  C C   . THR A 1 123 ? -18.378 -6.980  13.989  1.00 88.93 123 A 1 
ATOM   948  O O   . THR A 1 123 ? -18.449 -8.199  14.139  1.00 84.90 123 A 1 
ATOM   949  C CB  . THR A 1 123 ? -20.415 -6.390  12.699  1.00 89.63 123 A 1 
ATOM   950  O OG1 . THR A 1 123 ? -19.650 -6.096  11.551  1.00 82.24 123 A 1 
ATOM   951  C CG2 . THR A 1 123 ? -21.700 -5.569  12.606  1.00 80.84 123 A 1 
ATOM   952  N N   . GLN A 1 124 ? -17.236 -6.343  13.745  1.00 88.64 124 A 1 
ATOM   953  C CA  . GLN A 1 124 ? -15.948 -7.016  13.569  1.00 87.11 124 A 1 
ATOM   954  C C   . GLN A 1 124 ? -14.995 -6.773  14.741  1.00 86.91 124 A 1 
ATOM   955  O O   . GLN A 1 124 ? -14.191 -7.648  15.041  1.00 82.18 124 A 1 
ATOM   956  C CB  . GLN A 1 124 ? -15.302 -6.584  12.245  1.00 84.42 124 A 1 
ATOM   957  C CG  . GLN A 1 124 ? -16.116 -7.037  11.021  1.00 80.62 124 A 1 
ATOM   958  C CD  . GLN A 1 124 ? -15.426 -6.733  9.690   1.00 79.46 124 A 1 
ATOM   959  O OE1 . GLN A 1 124 ? -14.345 -6.180  9.596   1.00 71.84 124 A 1 
ATOM   960  N NE2 . GLN A 1 124 ? -16.023 -7.097  8.577   1.00 69.90 124 A 1 
ATOM   961  N N   . GLY A 1 125 ? -15.083 -5.629  15.410  1.00 87.77 125 A 1 
ATOM   962  C CA  . GLY A 1 125 ? -14.138 -5.252  16.463  1.00 87.63 125 A 1 
ATOM   963  C C   . GLY A 1 125 ? -12.755 -4.866  15.919  1.00 88.63 125 A 1 
ATOM   964  O O   . GLY A 1 125 ? -12.607 -4.440  14.766  1.00 86.63 125 A 1 
ATOM   965  N N   . ILE A 1 126 ? -11.730 -5.001  16.752  1.00 87.84 126 A 1 
ATOM   966  C CA  . ILE A 1 126 ? -10.344 -4.671  16.395  1.00 87.48 126 A 1 
ATOM   967  C C   . ILE A 1 126 ? -9.764  -5.721  15.444  1.00 86.72 126 A 1 
ATOM   968  O O   . ILE A 1 126 ? -9.742  -6.907  15.754  1.00 81.98 126 A 1 
ATOM   969  C CB  . ILE A 1 126 ? -9.480  -4.535  17.659  1.00 85.40 126 A 1 
ATOM   970  C CG1 . ILE A 1 126 ? -9.961  -3.330  18.490  1.00 77.50 126 A 1 
ATOM   971  C CG2 . ILE A 1 126 ? -7.992  -4.371  17.295  1.00 75.54 126 A 1 
ATOM   972  C CD1 . ILE A 1 126 ? -9.228  -3.207  19.820  1.00 71.81 126 A 1 
ATOM   973  N N   . GLU A 1 127 ? -9.204  -5.285  14.320  1.00 86.49 127 A 1 
ATOM   974  C CA  . GLU A 1 127 ? -8.520  -6.131  13.341  1.00 85.84 127 A 1 
ATOM   975  C C   . GLU A 1 127 ? -7.021  -5.797  13.238  1.00 86.67 127 A 1 
ATOM   976  O O   . GLU A 1 127 ? -6.532  -4.843  13.848  1.00 81.98 127 A 1 
ATOM   977  C CB  . GLU A 1 127 ? -9.234  -6.015  11.985  1.00 83.28 127 A 1 
ATOM   978  C CG  . GLU A 1 127 ? -10.634 -6.675  11.964  1.00 78.70 127 A 1 
ATOM   979  C CD  . GLU A 1 127 ? -10.587 -8.195  12.184  1.00 77.89 127 A 1 
ATOM   980  O OE1 . GLU A 1 127 ? -11.637 -8.769  12.541  1.00 68.51 127 A 1 
ATOM   981  O OE2 . GLU A 1 127 ? -9.500  -8.801  12.025  1.00 69.03 127 A 1 
ATOM   982  N N   . ALA A 1 128 ? -6.274  -6.576  12.453  1.00 80.78 128 A 1 
ATOM   983  C CA  . ALA A 1 128 ? -4.817  -6.428  12.338  1.00 80.70 128 A 1 
ATOM   984  C C   . ALA A 1 128 ? -4.387  -5.000  11.964  1.00 82.72 128 A 1 
ATOM   985  O O   . ALA A 1 128 ? -3.554  -4.392  12.637  1.00 78.70 128 A 1 
ATOM   986  C CB  . ALA A 1 128 ? -4.305  -7.446  11.310  1.00 77.35 128 A 1 
ATOM   987  N N   . GLN A 1 129 ? -5.005  -4.431  10.941  1.00 83.25 129 A 1 
ATOM   988  C CA  . GLN A 1 129 ? -4.697  -3.072  10.484  1.00 83.77 129 A 1 
ATOM   989  C C   . GLN A 1 129 ? -5.209  -1.992  11.444  1.00 85.50 129 A 1 
ATOM   990  O O   . GLN A 1 129 ? -4.614  -0.923  11.522  1.00 82.74 129 A 1 
ATOM   991  C CB  . GLN A 1 129 ? -5.296  -2.866  9.095   1.00 80.08 129 A 1 
ATOM   992  C CG  . GLN A 1 129 ? -4.577  -3.724  8.041   1.00 71.10 129 A 1 
ATOM   993  C CD  . GLN A 1 129 ? -5.323  -3.770  6.720   1.00 67.13 129 A 1 
ATOM   994  O OE1 . GLN A 1 129 ? -6.472  -3.392  6.593   1.00 62.05 129 A 1 
ATOM   995  N NE2 . GLN A 1 129 ? -4.704  -4.278  5.681   1.00 56.57 129 A 1 
ATOM   996  N N   . THR A 1 130 ? -6.270  -2.261  12.202  1.00 86.28 130 A 1 
ATOM   997  C CA  . THR A 1 130 ? -6.712  -1.358  13.278  1.00 85.87 130 A 1 
ATOM   998  C C   . THR A 1 130 ? -5.569  -1.142  14.265  1.00 86.96 130 A 1 
ATOM   999  O O   . THR A 1 130 ? -5.239  0.001   14.568  1.00 85.72 130 A 1 
ATOM   1000 C CB  . THR A 1 130 ? -7.935  -1.909  14.028  1.00 85.49 130 A 1 
ATOM   1001 O OG1 . THR A 1 130 ? -8.950  -2.316  13.146  1.00 81.69 130 A 1 
ATOM   1002 C CG2 . THR A 1 130 ? -8.558  -0.889  14.977  1.00 81.19 130 A 1 
ATOM   1003 N N   . LEU A 1 131 ? -4.927  -2.221  14.712  1.00 84.53 131 A 1 
ATOM   1004 C CA  . LEU A 1 131 ? -3.796  -2.139  15.636  1.00 83.89 131 A 1 
ATOM   1005 C C   . LEU A 1 131 ? -2.571  -1.493  14.994  1.00 85.18 131 A 1 
ATOM   1006 O O   . LEU A 1 131 ? -2.035  -0.544  15.563  1.00 83.08 131 A 1 
ATOM   1007 C CB  . LEU A 1 131 ? -3.460  -3.535  16.181  1.00 80.84 131 A 1 
ATOM   1008 C CG  . LEU A 1 131 ? -4.478  -4.053  17.210  1.00 75.98 131 A 1 
ATOM   1009 C CD1 . LEU A 1 131 ? -4.119  -5.470  17.622  1.00 69.61 131 A 1 
ATOM   1010 C CD2 . LEU A 1 131 ? -4.494  -3.215  18.485  1.00 68.12 131 A 1 
ATOM   1011 N N   . ALA A 1 132 ? -2.162  -1.949  13.809  1.00 83.70 132 A 1 
ATOM   1012 C CA  . ALA A 1 132 ? -0.984  -1.426  13.118  1.00 83.39 132 A 1 
ATOM   1013 C C   . ALA A 1 132 ? -1.074  0.097   12.907  1.00 84.95 132 A 1 
ATOM   1014 O O   . ALA A 1 132 ? -0.185  0.845   13.318  1.00 82.70 132 A 1 
ATOM   1015 C CB  . ALA A 1 132 ? -0.833  -2.180  11.793  1.00 82.26 132 A 1 
ATOM   1016 N N   . ASN A 1 133 ? -2.194  0.577   12.363  1.00 88.11 133 A 1 
ATOM   1017 C CA  . ASN A 1 133 ? -2.413  2.004   12.128  1.00 88.32 133 A 1 
ATOM   1018 C C   . ASN A 1 133 ? -2.505  2.803   13.436  1.00 89.57 133 A 1 
ATOM   1019 O O   . ASN A 1 133 ? -2.043  3.944   13.494  1.00 88.15 133 A 1 
ATOM   1020 C CB  . ASN A 1 133 ? -3.680  2.171   11.273  1.00 86.82 133 A 1 
ATOM   1021 C CG  . ASN A 1 133 ? -3.517  1.656   9.852   1.00 84.73 133 A 1 
ATOM   1022 O OD1 . ASN A 1 133 ? -2.429  1.580   9.307   1.00 77.40 133 A 1 
ATOM   1023 N ND2 . ASN A 1 133 ? -4.598  1.326   9.188   1.00 76.72 133 A 1 
ATOM   1024 N N   . THR A 1 134 ? -3.058  2.211   14.491  1.00 88.69 134 A 1 
ATOM   1025 C CA  . THR A 1 134 ? -3.129  2.878   15.799  1.00 88.58 134 A 1 
ATOM   1026 C C   . THR A 1 134 ? -1.750  3.016   16.433  1.00 88.95 134 A 1 
ATOM   1027 O O   . THR A 1 134 ? -1.433  4.082   16.952  1.00 87.32 134 A 1 
ATOM   1028 C CB  . THR A 1 134 ? -4.071  2.157   16.756  1.00 88.47 134 A 1 
ATOM   1029 O OG1 . THR A 1 134 ? -5.346  2.040   16.183  1.00 81.47 134 A 1 
ATOM   1030 C CG2 . THR A 1 134 ? -4.253  2.950   18.044  1.00 81.99 134 A 1 
ATOM   1031 N N   . TYR A 1 135 ? -0.906  1.988   16.361  1.00 87.48 135 A 1 
ATOM   1032 C CA  . TYR A 1 135 ? 0.467   2.081   16.862  1.00 85.82 135 A 1 
ATOM   1033 C C   . TYR A 1 135 ? 1.271   3.144   16.120  1.00 86.44 135 A 1 
ATOM   1034 O O   . TYR A 1 135 ? 1.943   3.948   16.769  1.00 83.71 135 A 1 
ATOM   1035 C CB  . TYR A 1 135 ? 1.165   0.716   16.800  1.00 83.91 135 A 1 
ATOM   1036 C CG  . TYR A 1 135 ? 0.718   -0.257  17.876  1.00 78.84 135 A 1 
ATOM   1037 C CD1 . TYR A 1 135 ? 0.833   0.096   19.237  1.00 70.47 135 A 1 
ATOM   1038 C CD2 . TYR A 1 135 ? 0.207   -1.522  17.527  1.00 69.02 135 A 1 
ATOM   1039 C CE1 . TYR A 1 135 ? 0.422   -0.802  20.238  1.00 64.88 135 A 1 
ATOM   1040 C CE2 . TYR A 1 135 ? -0.203  -2.424  18.525  1.00 64.25 135 A 1 
ATOM   1041 C CZ  . TYR A 1 135 ? -0.100  -2.063  19.881  1.00 67.47 135 A 1 
ATOM   1042 O OH  . TYR A 1 135 ? -0.506  -2.931  20.850  1.00 64.44 135 A 1 
ATOM   1043 N N   . LEU A 1 136 ? 1.125   3.240   14.794  1.00 86.59 136 A 1 
ATOM   1044 C CA  . LEU A 1 136 ? 1.736   4.324   14.017  1.00 85.70 136 A 1 
ATOM   1045 C C   . LEU A 1 136 ? 1.262   5.706   14.481  1.00 87.26 136 A 1 
ATOM   1046 O O   . LEU A 1 136 ? 2.065   6.633   14.563  1.00 85.25 136 A 1 
ATOM   1047 C CB  . LEU A 1 136 ? 1.406   4.147   12.530  1.00 84.06 136 A 1 
ATOM   1048 C CG  . LEU A 1 136 ? 2.100   2.954   11.852  1.00 79.67 136 A 1 
ATOM   1049 C CD1 . LEU A 1 136 ? 1.513   2.792   10.455  1.00 74.38 136 A 1 
ATOM   1050 C CD2 . LEU A 1 136 ? 3.611   3.159   11.724  1.00 73.43 136 A 1 
ATOM   1051 N N   . ALA A 1 137 ? -0.022  5.859   14.802  1.00 89.60 137 A 1 
ATOM   1052 C CA  . ALA A 1 137 ? -0.553  7.122   15.318  1.00 89.62 137 A 1 
ATOM   1053 C C   . ALA A 1 137 ? -0.007  7.460   16.718  1.00 89.92 137 A 1 
ATOM   1054 O O   . ALA A 1 137 ? 0.333   8.614   16.975  1.00 88.65 137 A 1 
ATOM   1055 C CB  . ALA A 1 137 ? -2.084  7.058   15.281  1.00 90.12 137 A 1 
ATOM   1056 N N   . ILE A 1 138 ? 0.141   6.462   17.590  1.00 90.94 138 A 1 
ATOM   1057 C CA  . ILE A 1 138 ? 0.752   6.616   18.922  1.00 88.78 138 A 1 
ATOM   1058 C C   . ILE A 1 138 ? 2.230   7.009   18.805  1.00 87.65 138 A 1 
ATOM   1059 O O   . ILE A 1 138 ? 2.675   7.909   19.509  1.00 85.37 138 A 1 
ATOM   1060 C CB  . ILE A 1 138 ? 0.569   5.322   19.759  1.00 88.44 138 A 1 
ATOM   1061 C CG1 . ILE A 1 138 ? -0.921  5.114   20.112  1.00 85.44 138 A 1 
ATOM   1062 C CG2 . ILE A 1 138 ? 1.405   5.361   21.054  1.00 84.98 138 A 1 
ATOM   1063 C CD1 . ILE A 1 138 ? -1.243  3.716   20.669  1.00 81.13 138 A 1 
ATOM   1064 N N   . GLU A 1 139 ? 2.986   6.386   17.900  1.00 88.79 139 A 1 
ATOM   1065 C CA  . GLU A 1 139 ? 4.399   6.718   17.653  1.00 85.86 139 A 1 
ATOM   1066 C C   . GLU A 1 139 ? 4.607   8.167   17.180  1.00 86.00 139 A 1 
ATOM   1067 O O   . GLU A 1 139 ? 5.685   8.729   17.370  1.00 83.59 139 A 1 
ATOM   1068 C CB  . GLU A 1 139 ? 4.990   5.774   16.595  1.00 83.15 139 A 1 
ATOM   1069 C CG  . GLU A 1 139 ? 5.310   4.371   17.131  1.00 76.09 139 A 1 
ATOM   1070 C CD  . GLU A 1 139 ? 5.967   3.458   16.077  1.00 70.84 139 A 1 
ATOM   1071 O OE1 . GLU A 1 139 ? 6.290   2.306   16.447  1.00 63.73 139 A 1 
ATOM   1072 O OE2 . GLU A 1 139 ? 6.229   3.920   14.941  1.00 63.80 139 A 1 
ATOM   1073 N N   . GLN A 1 140 ? 3.592   8.771   16.565  1.00 89.50 140 A 1 
ATOM   1074 C CA  . GLN A 1 140 ? 3.594   10.169  16.126  1.00 89.01 140 A 1 
ATOM   1075 C C   . GLN A 1 140 ? 3.008   11.137  17.172  1.00 89.71 140 A 1 
ATOM   1076 O O   . GLN A 1 140 ? 2.793   12.303  16.846  1.00 87.55 140 A 1 
ATOM   1077 C CB  . GLN A 1 140 ? 2.881   10.287  14.761  1.00 87.37 140 A 1 
ATOM   1078 C CG  . GLN A 1 140 ? 3.567   9.502   13.635  1.00 82.90 140 A 1 
ATOM   1079 C CD  . GLN A 1 140 ? 4.983   9.961   13.311  1.00 79.62 140 A 1 
ATOM   1080 O OE1 . GLN A 1 140 ? 5.328   11.137  13.318  1.00 72.80 140 A 1 
ATOM   1081 N NE2 . GLN A 1 140 ? 5.868   9.053   12.978  1.00 69.12 140 A 1 
ATOM   1082 N N   . ASP A 1 141 ? 2.761   10.680  18.407  1.00 90.89 141 A 1 
ATOM   1083 C CA  . ASP A 1 141 ? 2.161   11.464  19.497  1.00 91.36 141 A 1 
ATOM   1084 C C   . ASP A 1 141 ? 0.816   12.131  19.123  1.00 92.40 141 A 1 
ATOM   1085 O O   . ASP A 1 141 ? 0.518   13.260  19.540  1.00 90.50 141 A 1 
ATOM   1086 C CB  . ASP A 1 141 ? 3.186   12.461  20.084  1.00 89.72 141 A 1 
ATOM   1087 C CG  . ASP A 1 141 ? 4.365   11.832  20.832  1.00 82.32 141 A 1 
ATOM   1088 O OD1 . ASP A 1 141 ? 4.120   10.938  21.671  1.00 77.03 141 A 1 
ATOM   1089 O OD2 . ASP A 1 141 ? 5.494   12.357  20.678  1.00 76.09 141 A 1 
ATOM   1090 N N   . LEU A 1 142 ? -0.012  11.459  18.314  1.00 92.26 142 A 1 
ATOM   1091 C CA  . LEU A 1 142 ? -1.325  11.959  17.899  1.00 92.97 142 A 1 
ATOM   1092 C C   . LEU A 1 142 ? -2.397  11.697  18.955  1.00 93.60 142 A 1 
ATOM   1093 O O   . LEU A 1 142 ? -2.422  10.645  19.594  1.00 91.60 142 A 1 
ATOM   1094 C CB  . LEU A 1 142 ? -1.753  11.350  16.555  1.00 92.36 142 A 1 
ATOM   1095 C CG  . LEU A 1 142 ? -0.797  11.622  15.384  1.00 91.18 142 A 1 
ATOM   1096 C CD1 . LEU A 1 142 ? -1.417  11.082  14.098  1.00 84.66 142 A 1 
ATOM   1097 C CD2 . LEU A 1 142 ? -0.521  13.105  15.170  1.00 84.74 142 A 1 
ATOM   1098 N N   . GLU A 1 143 ? -3.348  12.622  19.064  1.00 93.96 143 A 1 
ATOM   1099 C CA  . GLU A 1 143 ? -4.571  12.381  19.825  1.00 94.30 143 A 1 
ATOM   1100 C C   . GLU A 1 143 ? -5.491  11.434  19.041  1.00 95.15 143 A 1 
ATOM   1101 O O   . GLU A 1 143 ? -5.920  11.745  17.928  1.00 93.44 143 A 1 
ATOM   1102 C CB  . GLU A 1 143 ? -5.265  13.716  20.125  1.00 93.13 143 A 1 
ATOM   1103 C CG  . GLU A 1 143 ? -6.426  13.561  21.117  1.00 83.62 143 A 1 
ATOM   1104 C CD  . GLU A 1 143 ? -5.995  13.127  22.528  1.00 86.64 143 A 1 
ATOM   1105 O OE1 . GLU A 1 143 ? -6.852  12.567  23.253  1.00 77.09 143 A 1 
ATOM   1106 O OE2 . GLU A 1 143 ? -4.838  13.407  22.909  1.00 78.59 143 A 1 
ATOM   1107 N N   . ILE A 1 144 ? -5.809  10.272  19.609  1.00 94.79 144 A 1 
ATOM   1108 C CA  . ILE A 1 144 ? -6.603  9.246   18.918  1.00 95.24 144 A 1 
ATOM   1109 C C   . ILE A 1 144 ? -8.030  9.248   19.462  1.00 95.63 144 A 1 
ATOM   1110 O O   . ILE A 1 144 ? -8.261  9.041   20.653  1.00 94.32 144 A 1 
ATOM   1111 C CB  . ILE A 1 144 ? -5.933  7.860   18.990  1.00 94.21 144 A 1 
ATOM   1112 C CG1 . ILE A 1 144 ? -4.509  7.918   18.394  1.00 91.24 144 A 1 
ATOM   1113 C CG2 . ILE A 1 144 ? -6.793  6.831   18.226  1.00 91.63 144 A 1 
ATOM   1114 C CD1 . ILE A 1 144 ? -3.704  6.633   18.593  1.00 84.75 144 A 1 
ATOM   1115 N N   . ILE A 1 145 ? -8.993  9.451   18.570  1.00 95.96 145 A 1 
ATOM   1116 C CA  . ILE A 1 145 ? -10.422 9.456   18.882  1.00 96.08 145 A 1 
ATOM   1117 C C   . ILE A 1 145 ? -11.052 8.185   18.310  1.00 96.43 145 A 1 
ATOM   1118 O O   . ILE A 1 145 ? -11.190 8.077   17.087  1.00 95.55 145 A 1 
ATOM   1119 C CB  . ILE A 1 145 ? -11.105 10.730  18.345  1.00 95.10 145 A 1 
ATOM   1120 C CG1 . ILE A 1 145 ? -10.407 11.990  18.900  1.00 92.12 145 A 1 
ATOM   1121 C CG2 . ILE A 1 145 ? -12.601 10.708  18.714  1.00 92.35 145 A 1 
ATOM   1122 C CD1 . ILE A 1 145 ? -10.989 13.294  18.355  1.00 84.01 145 A 1 
ATOM   1123 N N   . PRO A 1 146 ? -11.455 7.221   19.153  1.00 95.99 146 A 1 
ATOM   1124 C CA  . PRO A 1 146 ? -12.158 6.039   18.679  1.00 95.97 146 A 1 
ATOM   1125 C C   . PRO A 1 146 ? -13.577 6.395   18.228  1.00 96.31 146 A 1 
ATOM   1126 O O   . PRO A 1 146 ? -14.270 7.187   18.863  1.00 95.27 146 A 1 
ATOM   1127 C CB  . PRO A 1 146 ? -12.131 5.059   19.851  1.00 94.76 146 A 1 
ATOM   1128 C CG  . PRO A 1 146 ? -12.090 5.974   21.072  1.00 91.94 146 A 1 
ATOM   1129 C CD  . PRO A 1 146 ? -11.282 7.174   20.596  1.00 94.61 146 A 1 
ATOM   1130 N N   . VAL A 1 147 ? -14.022 5.786   17.131  1.00 95.59 147 A 1 
ATOM   1131 C CA  . VAL A 1 147 ? -15.358 5.939   16.544  1.00 95.59 147 A 1 
ATOM   1132 C C   . VAL A 1 147 ? -15.891 4.557   16.190  1.00 95.58 147 A 1 
ATOM   1133 O O   . VAL A 1 147 ? -15.298 3.840   15.385  1.00 94.01 147 A 1 
ATOM   1134 C CB  . VAL A 1 147 ? -15.316 6.849   15.296  1.00 94.93 147 A 1 
ATOM   1135 C CG1 . VAL A 1 147 ? -16.706 6.993   14.664  1.00 91.26 147 A 1 
ATOM   1136 C CG2 . VAL A 1 147 ? -14.803 8.258   15.616  1.00 91.65 147 A 1 
ATOM   1137 N N   . ILE A 1 148 ? -17.031 4.176   16.758  1.00 96.13 148 A 1 
ATOM   1138 C CA  . ILE A 1 148 ? -17.646 2.869   16.512  1.00 96.06 148 A 1 
ATOM   1139 C C   . ILE A 1 148 ? -18.686 3.001   15.399  1.00 96.00 148 A 1 
ATOM   1140 O O   . ILE A 1 148 ? -19.722 3.642   15.573  1.00 94.38 148 A 1 
ATOM   1141 C CB  . ILE A 1 148 ? -18.240 2.284   17.808  1.00 95.13 148 A 1 
ATOM   1142 C CG1 . ILE A 1 148 ? -17.255 2.278   19.000  1.00 91.89 148 A 1 
ATOM   1143 C CG2 . ILE A 1 148 ? -18.757 0.863   17.542  1.00 92.68 148 A 1 
ATOM   1144 C CD1 . ILE A 1 148 ? -15.931 1.551   18.757  1.00 82.66 148 A 1 
ATOM   1145 N N   . ASN A 1 149 ? -18.421 2.393   14.250  1.00 93.94 149 A 1 
ATOM   1146 C CA  . ASN A 1 149 ? -19.247 2.482   13.046  1.00 93.45 149 A 1 
ATOM   1147 C C   . ASN A 1 149 ? -20.135 1.241   12.837  1.00 93.70 149 A 1 
ATOM   1148 O O   . ASN A 1 149 ? -19.925 0.198   13.437  1.00 92.05 149 A 1 
ATOM   1149 C CB  . ASN A 1 149 ? -18.324 2.774   11.852  1.00 92.25 149 A 1 
ATOM   1150 C CG  . ASN A 1 149 ? -19.058 3.192   10.590  1.00 89.90 149 A 1 
ATOM   1151 O OD1 . ASN A 1 149 ? -20.184 3.668   10.592  1.00 83.66 149 A 1 
ATOM   1152 N ND2 . ASN A 1 149 ? -18.436 3.014   9.455   1.00 84.38 149 A 1 
ATOM   1153 N N   . LYS A 1 150 ? -21.111 1.359   11.941  1.00 93.75 150 A 1 
ATOM   1154 C CA  . LYS A 1 150 ? -22.067 0.312   11.537  1.00 93.91 150 A 1 
ATOM   1155 C C   . LYS A 1 150 ? -22.995 -0.170  12.658  1.00 94.66 150 A 1 
ATOM   1156 O O   . LYS A 1 150 ? -23.388 -1.336  12.693  1.00 92.50 150 A 1 
ATOM   1157 C CB  . LYS A 1 150 ? -21.372 -0.854  10.817  1.00 92.67 150 A 1 
ATOM   1158 C CG  . LYS A 1 150 ? -20.410 -0.447  9.698   1.00 91.83 150 A 1 
ATOM   1159 C CD  . LYS A 1 150 ? -20.095 -1.681  8.846   1.00 89.34 150 A 1 
ATOM   1160 C CE  . LYS A 1 150 ? -18.872 -1.451  7.958   1.00 85.60 150 A 1 
ATOM   1161 N NZ  . LYS A 1 150 ? -18.348 -2.738  7.449   1.00 79.75 150 A 1 
ATOM   1162 N N   . ILE A 1 151 ? -23.405 0.734   13.537  1.00 94.12 151 A 1 
ATOM   1163 C CA  . ILE A 1 151 ? -24.371 0.416   14.607  1.00 93.42 151 A 1 
ATOM   1164 C C   . ILE A 1 151 ? -25.768 0.018   14.088  1.00 93.20 151 A 1 
ATOM   1165 O O   . ILE A 1 151 ? -26.581 -0.503  14.840  1.00 89.76 151 A 1 
ATOM   1166 C CB  . ILE A 1 151 ? -24.498 1.577   15.615  1.00 92.54 151 A 1 
ATOM   1167 C CG1 . ILE A 1 151 ? -25.080 2.844   14.953  1.00 87.00 151 A 1 
ATOM   1168 C CG2 . ILE A 1 151 ? -23.131 1.824   16.290  1.00 84.05 151 A 1 
ATOM   1169 C CD1 . ILE A 1 151 ? -25.471 3.940   15.946  1.00 83.82 151 A 1 
ATOM   1170 N N   . ASP A 1 152 ? -26.049 0.257   12.807  1.00 93.95 152 A 1 
ATOM   1171 C CA  . ASP A 1 152 ? -27.297 -0.116  12.142  1.00 92.38 152 A 1 
ATOM   1172 C C   . ASP A 1 152 ? -27.434 -1.621  11.872  1.00 92.81 152 A 1 
ATOM   1173 O O   . ASP A 1 152 ? -28.531 -2.103  11.565  1.00 89.20 152 A 1 
ATOM   1174 C CB  . ASP A 1 152 ? -27.425 0.679   10.835  1.00 90.79 152 A 1 
ATOM   1175 C CG  . ASP A 1 152 ? -26.273 0.465   9.847   1.00 88.77 152 A 1 
ATOM   1176 O OD1 . ASP A 1 152 ? -25.155 0.960   10.142  1.00 82.75 152 A 1 
ATOM   1177 O OD2 . ASP A 1 152 ? -26.521 -0.087  8.751   1.00 84.92 152 A 1 
ATOM   1178 N N   . LEU A 1 153 ? -26.351 -2.379  11.976  1.00 91.44 153 A 1 
ATOM   1179 C CA  . LEU A 1 153 ? -26.358 -3.814  11.725  1.00 90.89 153 A 1 
ATOM   1180 C C   . LEU A 1 153 ? -26.850 -4.594  12.957  1.00 91.59 153 A 1 
ATOM   1181 O O   . LEU A 1 153 ? -26.421 -4.364  14.077  1.00 88.46 153 A 1 
ATOM   1182 C CB  . LEU A 1 153 ? -24.966 -4.275  11.263  1.00 89.77 153 A 1 
ATOM   1183 C CG  . LEU A 1 153 ? -24.485 -3.634  9.943   1.00 87.71 153 A 1 
ATOM   1184 C CD1 . LEU A 1 153 ? -23.107 -4.178  9.578   1.00 81.50 153 A 1 
ATOM   1185 C CD2 . LEU A 1 153 ? -25.423 -3.930  8.767   1.00 82.27 153 A 1 
ATOM   1186 N N   . ASN A 1 154 ? -27.697 -5.601  12.732  1.00 93.51 154 A 1 
ATOM   1187 C CA  . ASN A 1 154 ? -28.248 -6.437  13.813  1.00 92.61 154 A 1 
ATOM   1188 C C   . ASN A 1 154 ? -27.182 -7.204  14.617  1.00 92.68 154 A 1 
ATOM   1189 O O   . ASN A 1 154 ? -27.451 -7.630  15.735  1.00 88.60 154 A 1 
ATOM   1190 C CB  . ASN A 1 154 ? -29.232 -7.450  13.203  1.00 90.71 154 A 1 
ATOM   1191 C CG  . ASN A 1 154 ? -30.496 -6.824  12.640  1.00 84.77 154 A 1 
ATOM   1192 O OD1 . ASN A 1 154 ? -31.003 -5.822  13.097  1.00 74.43 154 A 1 
ATOM   1193 N ND2 . ASN A 1 154 ? -31.071 -7.420  11.621  1.00 76.37 154 A 1 
ATOM   1194 N N   . SER A 1 155 ? -26.013 -7.438  14.022  1.00 91.86 155 A 1 
ATOM   1195 C CA  . SER A 1 155 ? -24.873 -8.104  14.654  1.00 90.71 155 A 1 
ATOM   1196 C C   . SER A 1 155 ? -23.924 -7.139  15.369  1.00 91.48 155 A 1 
ATOM   1197 O O   . SER A 1 155 ? -22.895 -7.591  15.865  1.00 88.08 155 A 1 
ATOM   1198 C CB  . SER A 1 155 ? -24.108 -8.924  13.608  1.00 88.95 155 A 1 
ATOM   1199 O OG  . SER A 1 155 ? -23.808 -8.135  12.472  1.00 82.25 155 A 1 
ATOM   1200 N N   . ALA A 1 156 ? -24.226 -5.843  15.396  1.00 90.96 156 A 1 
ATOM   1201 C CA  . ALA A 1 156 ? -23.380 -4.842  16.027  1.00 91.08 156 A 1 
ATOM   1202 C C   . ALA A 1 156 ? -23.285 -5.058  17.547  1.00 91.86 156 A 1 
ATOM   1203 O O   . ALA A 1 156 ? -24.301 -5.216  18.226  1.00 89.61 156 A 1 
ATOM   1204 C CB  . ALA A 1 156 ? -23.912 -3.445  15.690  1.00 90.12 156 A 1 
ATOM   1205 N N   . GLN A 1 157 ? -22.064 -5.017  18.074  1.00 93.85 157 A 1 
ATOM   1206 C CA  . GLN A 1 157 ? -21.741 -5.137  19.497  1.00 92.93 157 A 1 
ATOM   1207 C C   . GLN A 1 157 ? -20.848 -3.964  19.940  1.00 94.06 157 A 1 
ATOM   1208 O O   . GLN A 1 157 ? -19.662 -4.150  20.212  1.00 92.49 157 A 1 
ATOM   1209 C CB  . GLN A 1 157 ? -21.098 -6.504  19.782  1.00 90.94 157 A 1 
ATOM   1210 C CG  . GLN A 1 157 ? -22.048 -7.667  19.483  1.00 87.18 157 A 1 
ATOM   1211 C CD  . GLN A 1 157 ? -21.462 -9.027  19.837  1.00 81.63 157 A 1 
ATOM   1212 O OE1 . GLN A 1 157 ? -20.599 -9.184  20.677  1.00 73.45 157 A 1 
ATOM   1213 N NE2 . GLN A 1 157 ? -21.939 -10.089 19.225  1.00 71.33 157 A 1 
ATOM   1214 N N   . PRO A 1 158 ? -21.387 -2.728  19.980  1.00 93.78 158 A 1 
ATOM   1215 C CA  . PRO A 1 158 ? -20.571 -1.534  20.211  1.00 93.65 158 A 1 
ATOM   1216 C C   . PRO A 1 158 ? -19.898 -1.509  21.586  1.00 94.02 158 A 1 
ATOM   1217 O O   . PRO A 1 158 ? -18.759 -1.061  21.682  1.00 92.48 158 A 1 
ATOM   1218 C CB  . PRO A 1 158 ? -21.530 -0.353  20.026  1.00 92.74 158 A 1 
ATOM   1219 C CG  . PRO A 1 158 ? -22.902 -0.947  20.329  1.00 90.19 158 A 1 
ATOM   1220 C CD  . PRO A 1 158 ? -22.777 -2.370  19.797  1.00 92.25 158 A 1 
ATOM   1221 N N   . ASP A 1 159 ? -20.552 -2.017  22.629  1.00 94.94 159 A 1 
ATOM   1222 C CA  . ASP A 1 159 ? -19.970 -2.052  23.977  1.00 94.13 159 A 1 
ATOM   1223 C C   . ASP A 1 159 ? -18.751 -2.983  24.035  1.00 93.68 159 A 1 
ATOM   1224 O O   . ASP A 1 159 ? -17.729 -2.621  24.615  1.00 91.63 159 A 1 
ATOM   1225 C CB  . ASP A 1 159 ? -21.035 -2.472  25.004  1.00 93.55 159 A 1 
ATOM   1226 C CG  . ASP A 1 159 ? -22.207 -1.485  25.100  1.00 90.72 159 A 1 
ATOM   1227 O OD1 . ASP A 1 159 ? -21.973 -0.257  25.006  1.00 84.18 159 A 1 
ATOM   1228 O OD2 . ASP A 1 159 ? -23.356 -1.968  25.237  1.00 85.53 159 A 1 
ATOM   1229 N N   . LEU A 1 160 ? -18.814 -4.131  23.348  1.00 92.35 160 A 1 
ATOM   1230 C CA  . LEU A 1 160 ? -17.676 -5.044  23.232  1.00 91.00 160 A 1 
ATOM   1231 C C   . LEU A 1 160 ? -16.501 -4.371  22.509  1.00 91.56 160 A 1 
ATOM   1232 O O   . LEU A 1 160 ? -15.370 -4.470  22.971  1.00 89.93 160 A 1 
ATOM   1233 C CB  . LEU A 1 160 ? -18.121 -6.324  22.501  1.00 89.08 160 A 1 
ATOM   1234 C CG  . LEU A 1 160 ? -17.017 -7.395  22.385  1.00 80.80 160 A 1 
ATOM   1235 C CD1 . LEU A 1 160 ? -16.637 -7.964  23.756  1.00 73.93 160 A 1 
ATOM   1236 C CD2 . LEU A 1 160 ? -17.513 -8.550  21.514  1.00 72.85 160 A 1 
ATOM   1237 N N   . CYS A 1 161 ? -16.767 -3.645  21.418  1.00 91.31 161 A 1 
ATOM   1238 C CA  . CYS A 1 161 ? -15.719 -2.917  20.699  1.00 91.69 161 A 1 
ATOM   1239 C C   . CYS A 1 161 ? -15.060 -1.834  21.565  1.00 92.42 161 A 1 
ATOM   1240 O O   . CYS A 1 161 ? -13.850 -1.637  21.474  1.00 91.12 161 A 1 
ATOM   1241 C CB  . CYS A 1 161 ? -16.305 -2.287  19.432  1.00 90.92 161 A 1 
ATOM   1242 S SG  . CYS A 1 161 ? -16.865 -3.572  18.287  1.00 87.17 161 A 1 
ATOM   1243 N N   . LYS A 1 162 ? -15.823 -1.146  22.416  1.00 94.36 162 A 1 
ATOM   1244 C CA  . LYS A 1 162 ? -15.261 -0.182  23.377  1.00 94.26 162 A 1 
ATOM   1245 C C   . LYS A 1 162 ? -14.327 -0.871  24.368  1.00 93.88 162 A 1 
ATOM   1246 O O   . LYS A 1 162 ? -13.190 -0.431  24.526  1.00 92.61 162 A 1 
ATOM   1247 C CB  . LYS A 1 162 ? -16.378 0.556   24.125  1.00 94.09 162 A 1 
ATOM   1248 C CG  . LYS A 1 162 ? -17.111 1.549   23.219  1.00 92.62 162 A 1 
ATOM   1249 C CD  . LYS A 1 162 ? -18.186 2.292   24.013  1.00 91.28 162 A 1 
ATOM   1250 C CE  . LYS A 1 162 ? -18.858 3.309   23.093  1.00 86.72 162 A 1 
ATOM   1251 N NZ  . LYS A 1 162 ? -19.502 4.393   23.865  1.00 82.20 162 A 1 
ATOM   1252 N N   . ASP A 1 163 ? -14.778 -1.971  24.952  1.00 92.99 163 A 1 
ATOM   1253 C CA  . ASP A 1 163 ? -13.974 -2.765  25.879  1.00 91.51 163 A 1 
ATOM   1254 C C   . ASP A 1 163 ? -12.696 -3.300  25.208  1.00 90.95 163 A 1 
ATOM   1255 O O   . ASP A 1 163 ? -11.625 -3.292  25.819  1.00 88.56 163 A 1 
ATOM   1256 C CB  . ASP A 1 163 ? -14.806 -3.937  26.429  1.00 90.26 163 A 1 
ATOM   1257 C CG  . ASP A 1 163 ? -15.904 -3.558  27.435  1.00 85.26 163 A 1 
ATOM   1258 O OD1 . ASP A 1 163 ? -15.871 -2.436  27.988  1.00 79.03 163 A 1 
ATOM   1259 O OD2 . ASP A 1 163 ? -16.733 -4.454  27.730  1.00 79.74 163 A 1 
ATOM   1260 N N   . GLU A 1 164 ? -12.775 -3.743  23.949  1.00 90.29 164 A 1 
ATOM   1261 C CA  . GLU A 1 164 ? -11.604 -4.169  23.173  1.00 88.69 164 A 1 
ATOM   1262 C C   . GLU A 1 164 ? -10.604 -3.021  22.979  1.00 89.69 164 A 1 
ATOM   1263 O O   . GLU A 1 164 ? -9.413  -3.199  23.237  1.00 88.20 164 A 1 
ATOM   1264 C CB  . GLU A 1 164 ? -12.017 -4.711  21.796  1.00 86.50 164 A 1 
ATOM   1265 C CG  . GLU A 1 164 ? -12.594 -6.134  21.797  1.00 79.81 164 A 1 
ATOM   1266 C CD  . GLU A 1 164 ? -12.892 -6.642  20.370  1.00 80.64 164 A 1 
ATOM   1267 O OE1 . GLU A 1 164 ? -13.254 -7.827  20.221  1.00 72.43 164 A 1 
ATOM   1268 O OE2 . GLU A 1 164 ? -12.715 -5.876  19.384  1.00 74.25 164 A 1 
ATOM   1269 N N   . ILE A 1 165 ? -11.065 -1.836  22.572  1.00 90.54 165 A 1 
ATOM   1270 C CA  . ILE A 1 165 ? -10.197 -0.666  22.370  1.00 91.28 165 A 1 
ATOM   1271 C C   . ILE A 1 165 ? -9.486  -0.287  23.678  1.00 90.97 165 A 1 
ATOM   1272 O O   . ILE A 1 165 ? -8.275  -0.049  23.680  1.00 88.95 165 A 1 
ATOM   1273 C CB  . ILE A 1 165 ? -11.004 0.514   21.774  1.00 92.00 165 A 1 
ATOM   1274 C CG1 . ILE A 1 165 ? -11.443 0.199   20.325  1.00 90.13 165 A 1 
ATOM   1275 C CG2 . ILE A 1 165 ? -10.180 1.815   21.771  1.00 89.95 165 A 1 
ATOM   1276 C CD1 . ILE A 1 165 ? -12.559 1.117   19.812  1.00 86.83 165 A 1 
ATOM   1277 N N   . GLU A 1 166 ? -10.211 -0.276  24.791  1.00 91.64 166 A 1 
ATOM   1278 C CA  . GLU A 1 166 ? -9.633  0.063   26.095  1.00 90.68 166 A 1 
ATOM   1279 C C   . GLU A 1 166 ? -8.649  -1.001  26.600  1.00 89.57 166 A 1 
ATOM   1280 O O   . GLU A 1 166 ? -7.556  -0.669  27.057  1.00 85.55 166 A 1 
ATOM   1281 C CB  . GLU A 1 166 ? -10.746 0.301   27.127  1.00 90.19 166 A 1 
ATOM   1282 C CG  . GLU A 1 166 ? -11.535 1.584   26.819  1.00 86.90 166 A 1 
ATOM   1283 C CD  . GLU A 1 166 ? -12.512 2.017   27.918  1.00 88.45 166 A 1 
ATOM   1284 O OE1 . GLU A 1 166 ? -13.081 3.131   27.754  1.00 78.30 166 A 1 
ATOM   1285 O OE2 . GLU A 1 166 ? -12.639 1.323   28.949  1.00 80.93 166 A 1 
ATOM   1286 N N   . ASN A 1 167 ? -8.997  -2.281  26.487  1.00 89.31 167 A 1 
ATOM   1287 C CA  . ASN A 1 167 ? -8.193  -3.370  27.048  1.00 86.81 167 A 1 
ATOM   1288 C C   . ASN A 1 167 ? -6.996  -3.764  26.170  1.00 86.17 167 A 1 
ATOM   1289 O O   . ASN A 1 167 ? -5.965  -4.180  26.701  1.00 83.01 167 A 1 
ATOM   1290 C CB  . ASN A 1 167 ? -9.100  -4.582  27.308  1.00 84.89 167 A 1 
ATOM   1291 C CG  . ASN A 1 167 ? -10.083 -4.352  28.440  1.00 80.39 167 A 1 
ATOM   1292 O OD1 . ASN A 1 167 ? -9.723  -3.958  29.538  1.00 74.22 167 A 1 
ATOM   1293 N ND2 . ASN A 1 167 ? -11.345 -4.628  28.229  1.00 73.30 167 A 1 
ATOM   1294 N N   . VAL A 1 168 ? -7.134  -3.680  24.841  1.00 85.74 168 A 1 
ATOM   1295 C CA  . VAL A 1 168 ? -6.107  -4.132  23.888  1.00 83.71 168 A 1 
ATOM   1296 C C   . VAL A 1 168 ? -5.203  -2.978  23.465  1.00 84.73 168 A 1 
ATOM   1297 O O   . VAL A 1 168 ? -3.984  -3.132  23.466  1.00 82.28 168 A 1 
ATOM   1298 C CB  . VAL A 1 168 ? -6.737  -4.824  22.662  1.00 82.30 168 A 1 
ATOM   1299 C CG1 . VAL A 1 168 ? -5.661  -5.356  21.704  1.00 77.83 168 A 1 
ATOM   1300 C CG2 . VAL A 1 168 ? -7.622  -6.010  23.073  1.00 77.40 168 A 1 
ATOM   1301 N N   . ILE A 1 169 ? -5.781  -1.835  23.113  1.00 87.06 169 A 1 
ATOM   1302 C CA  . ILE A 1 169 ? -5.028  -0.667  22.628  1.00 86.73 169 A 1 
ATOM   1303 C C   . ILE A 1 169 ? -4.613  0.247   23.791  1.00 87.12 169 A 1 
ATOM   1304 O O   . ILE A 1 169 ? -3.554  0.866   23.750  1.00 84.26 169 A 1 
ATOM   1305 C CB  . ILE A 1 169 ? -5.818  0.100   21.540  1.00 86.43 169 A 1 
ATOM   1306 C CG1 . ILE A 1 169 ? -6.356  -0.856  20.442  1.00 82.95 169 A 1 
ATOM   1307 C CG2 . ILE A 1 169 ? -4.922  1.183   20.927  1.00 82.03 169 A 1 
ATOM   1308 C CD1 . ILE A 1 169 ? -7.075  -0.164  19.278  1.00 79.33 169 A 1 
ATOM   1309 N N   . GLY A 1 170 ? -5.422  0.317   24.840  1.00 88.17 170 A 1 
ATOM   1310 C CA  . GLY A 1 170 ? -5.182  1.198   25.984  1.00 87.64 170 A 1 
ATOM   1311 C C   . GLY A 1 170 ? -5.690  2.629   25.793  1.00 89.49 170 A 1 
ATOM   1312 O O   . GLY A 1 170 ? -5.262  3.525   26.517  1.00 86.75 170 A 1 
ATOM   1313 N N   . ILE A 1 171 ? -6.581  2.852   24.826  1.00 91.46 171 A 1 
ATOM   1314 C CA  . ILE A 1 171 ? -7.180  4.165   24.544  1.00 92.26 171 A 1 
ATOM   1315 C C   . ILE A 1 171 ? -8.573  4.225   25.181  1.00 93.39 171 A 1 
ATOM   1316 O O   . ILE A 1 171 ? -9.369  3.320   24.940  1.00 91.82 171 A 1 
ATOM   1317 C CB  . ILE A 1 171 ? -7.235  4.435   23.024  1.00 90.56 171 A 1 
ATOM   1318 C CG1 . ILE A 1 171 ? -5.805  4.472   22.447  1.00 84.39 171 A 1 
ATOM   1319 C CG2 . ILE A 1 171 ? -7.965  5.764   22.718  1.00 83.84 171 A 1 
ATOM   1320 C CD1 . ILE A 1 171 ? -5.772  4.560   20.922  1.00 77.89 171 A 1 
ATOM   1321 N N   . PRO A 1 172 ? -8.916  5.287   25.930  1.00 94.48 172 A 1 
ATOM   1322 C CA  . PRO A 1 172 ? -10.259 5.451   26.481  1.00 94.46 172 A 1 
ATOM   1323 C C   . PRO A 1 172 ? -11.326 5.505   25.381  1.00 95.20 172 A 1 
ATOM   1324 O O   . PRO A 1 172 ? -11.270 6.368   24.505  1.00 94.15 172 A 1 
ATOM   1325 C CB  . PRO A 1 172 ? -10.218 6.749   27.296  1.00 93.11 172 A 1 
ATOM   1326 C CG  . PRO A 1 172 ? -8.736  6.920   27.628  1.00 90.30 172 A 1 
ATOM   1327 C CD  . PRO A 1 172 ? -8.038  6.344   26.404  1.00 93.23 172 A 1 
ATOM   1328 N N   . ALA A 1 173 ? -12.320 4.623   25.429  1.00 92.42 173 A 1 
ATOM   1329 C CA  . ALA A 1 173 ? -13.380 4.509   24.425  1.00 93.07 173 A 1 
ATOM   1330 C C   . ALA A 1 173 ? -14.802 4.651   24.999  1.00 93.99 173 A 1 
ATOM   1331 O O   . ALA A 1 173 ? -15.785 4.568   24.259  1.00 91.48 173 A 1 
ATOM   1332 C CB  . ALA A 1 173 ? -13.186 3.194   23.664  1.00 91.99 173 A 1 
ATOM   1333 N N   . GLY A 1 174 ? -14.950 4.897   26.298  1.00 94.12 174 A 1 
ATOM   1334 C CA  . GLY A 1 174 ? -16.252 4.996   26.973  1.00 93.61 174 A 1 
ATOM   1335 C C   . GLY A 1 174 ? -17.186 6.049   26.367  1.00 94.45 174 A 1 
ATOM   1336 O O   . GLY A 1 174 ? -18.400 5.829   26.266  1.00 92.18 174 A 1 
ATOM   1337 N N   . ASP A 1 175 ? -16.626 7.163   25.897  1.00 94.79 175 A 1 
ATOM   1338 C CA  . ASP A 1 175 ? -17.329 8.261   25.235  1.00 94.43 175 A 1 
ATOM   1339 C C   . ASP A 1 175 ? -17.189 8.253   23.700  1.00 95.40 175 A 1 
ATOM   1340 O O   . ASP A 1 175 ? -17.487 9.251   23.047  1.00 93.04 175 A 1 
ATOM   1341 C CB  . ASP A 1 175 ? -16.890 9.598   25.858  1.00 92.06 175 A 1 
ATOM   1342 C CG  . ASP A 1 175 ? -15.464 10.023  25.468  1.00 89.12 175 A 1 
ATOM   1343 O OD1 . ASP A 1 175 ? -14.620 9.178   25.104  1.00 82.30 175 A 1 
ATOM   1344 O OD2 . ASP A 1 175 ? -15.193 11.239  25.508  1.00 84.11 175 A 1 
ATOM   1345 N N   . ALA A 1 176 ? -16.749 7.144   23.112  1.00 94.55 176 A 1 
ATOM   1346 C CA  . ALA A 1 176 ? -16.627 7.002   21.666  1.00 95.02 176 A 1 
ATOM   1347 C C   . ALA A 1 176 ? -17.992 7.172   20.972  1.00 95.67 176 A 1 
ATOM   1348 O O   . ALA A 1 176 ? -18.958 6.492   21.364  1.00 94.30 176 A 1 
ATOM   1349 C CB  . ALA A 1 176 ? -16.002 5.642   21.337  1.00 94.46 176 A 1 
ATOM   1350 N N   . PRO A 1 177 ? -18.078 8.024   19.916  1.00 95.89 177 A 1 
ATOM   1351 C CA  . PRO A 1 177 ? -19.285 8.169   19.114  1.00 95.68 177 A 1 
ATOM   1352 C C   . PRO A 1 177 ? -19.732 6.833   18.518  1.00 96.10 177 A 1 
ATOM   1353 O O   . PRO A 1 177 ? -18.926 6.082   17.955  1.00 94.95 177 A 1 
ATOM   1354 C CB  . PRO A 1 177 ? -18.954 9.190   18.021  1.00 94.72 177 A 1 
ATOM   1355 C CG  . PRO A 1 177 ? -17.839 10.021  18.644  1.00 92.36 177 A 1 
ATOM   1356 C CD  . PRO A 1 177 ? -17.086 9.000   19.491  1.00 94.73 177 A 1 
ATOM   1357 N N   . LEU A 1 178 ? -21.030 6.556   18.623  1.00 95.37 178 A 1 
ATOM   1358 C CA  . LEU A 1 178 ? -21.674 5.387   18.031  1.00 95.37 178 A 1 
ATOM   1359 C C   . LEU A 1 178 ? -22.403 5.822   16.761  1.00 95.43 178 A 1 
ATOM   1360 O O   . LEU A 1 178 ? -23.454 6.465   16.843  1.00 93.09 178 A 1 
ATOM   1361 C CB  . LEU A 1 178 ? -22.638 4.747   19.039  1.00 94.78 178 A 1 
ATOM   1362 C CG  . LEU A 1 178 ? -22.009 4.259   20.356  1.00 93.46 178 A 1 
ATOM   1363 C CD1 . LEU A 1 178 ? -23.066 3.506   21.169  1.00 87.99 178 A 1 
ATOM   1364 C CD2 . LEU A 1 178 ? -20.833 3.312   20.131  1.00 88.64 178 A 1 
ATOM   1365 N N   . ILE A 1 179 ? -21.868 5.477   15.591  1.00 95.34 179 A 1 
ATOM   1366 C CA  . ILE A 1 179 ? -22.326 6.022   14.309  1.00 95.05 179 A 1 
ATOM   1367 C C   . ILE A 1 179 ? -22.797 4.951   13.318  1.00 95.25 179 A 1 
ATOM   1368 O O   . ILE A 1 179 ? -22.385 3.793   13.349  1.00 93.97 179 A 1 
ATOM   1369 C CB  . ILE A 1 179 ? -21.260 6.948   13.678  1.00 94.14 179 A 1 
ATOM   1370 C CG1 . ILE A 1 179 ? -20.034 6.186   13.141  1.00 91.14 179 A 1 
ATOM   1371 C CG2 . ILE A 1 179 ? -20.829 8.041   14.678  1.00 90.79 179 A 1 
ATOM   1372 C CD1 . ILE A 1 179 ? -19.138 7.038   12.230  1.00 89.51 179 A 1 
ATOM   1373 N N   . SER A 1 180 ? -23.616 5.379   12.365  1.00 93.66 180 A 1 
ATOM   1374 C CA  . SER A 1 180 ? -23.760 4.691   11.086  1.00 92.88 180 A 1 
ATOM   1375 C C   . SER A 1 180 ? -23.410 5.668   9.968   1.00 92.40 180 A 1 
ATOM   1376 O O   . SER A 1 180 ? -24.237 6.497   9.581   1.00 90.71 180 A 1 
ATOM   1377 C CB  . SER A 1 180 ? -25.162 4.119   10.915  1.00 92.37 180 A 1 
ATOM   1378 O OG  . SER A 1 180 ? -25.298 3.559   9.624   1.00 87.47 180 A 1 
ATOM   1379 N N   . ALA A 1 181 ? -22.190 5.574   9.441   1.00 92.72 181 A 1 
ATOM   1380 C CA  . ALA A 1 181 ? -21.745 6.414   8.330   1.00 91.36 181 A 1 
ATOM   1381 C C   . ALA A 1 181 ? -22.645 6.229   7.096   1.00 90.66 181 A 1 
ATOM   1382 O O   . ALA A 1 181 ? -23.027 7.196   6.446   1.00 88.47 181 A 1 
ATOM   1383 C CB  . ALA A 1 181 ? -20.279 6.090   8.031   1.00 90.95 181 A 1 
ATOM   1384 N N   . LYS A 1 182 ? -23.095 4.999   6.827   1.00 91.29 182 A 1 
ATOM   1385 C CA  . LYS A 1 182 ? -24.007 4.700   5.717   1.00 90.05 182 A 1 
ATOM   1386 C C   . LYS A 1 182 ? -25.336 5.453   5.827   1.00 89.86 182 A 1 
ATOM   1387 O O   . LYS A 1 182 ? -25.799 6.036   4.852   1.00 87.10 182 A 1 
ATOM   1388 C CB  . LYS A 1 182 ? -24.220 3.183   5.652   1.00 88.70 182 A 1 
ATOM   1389 C CG  . LYS A 1 182 ? -25.055 2.797   4.430   1.00 81.41 182 A 1 
ATOM   1390 C CD  . LYS A 1 182 ? -25.170 1.279   4.315   1.00 75.12 182 A 1 
ATOM   1391 C CE  . LYS A 1 182 ? -25.990 0.943   3.070   1.00 66.41 182 A 1 
ATOM   1392 N NZ  . LYS A 1 182 ? -26.031 -0.518  2.834   1.00 58.94 182 A 1 
ATOM   1393 N N   . ASN A 1 183 ? -25.930 5.470   7.017   1.00 89.95 183 A 1 
ATOM   1394 C CA  . ASN A 1 183 ? -27.241 6.082   7.255   1.00 89.32 183 A 1 
ATOM   1395 C C   . ASN A 1 183 ? -27.156 7.543   7.733   1.00 89.40 183 A 1 
ATOM   1396 O O   . ASN A 1 183 ? -28.194 8.170   7.939   1.00 86.08 183 A 1 
ATOM   1397 C CB  . ASN A 1 183 ? -28.023 5.189   8.230   1.00 89.20 183 A 1 
ATOM   1398 C CG  . ASN A 1 183 ? -28.319 3.814   7.662   1.00 87.50 183 A 1 
ATOM   1399 O OD1 . ASN A 1 183 ? -28.618 3.636   6.496   1.00 78.82 183 A 1 
ATOM   1400 N ND2 . ASN A 1 183 ? -28.251 2.788   8.474   1.00 79.64 183 A 1 
ATOM   1401 N N   . GLY A 1 184 ? -25.952 8.087   7.918   1.00 89.82 184 A 1 
ATOM   1402 C CA  . GLY A 1 184 ? -25.730 9.451   8.404   1.00 89.23 184 A 1 
ATOM   1403 C C   . GLY A 1 184 ? -26.142 9.667   9.865   1.00 90.61 184 A 1 
ATOM   1404 O O   . GLY A 1 184 ? -26.567 10.761  10.222  1.00 88.67 184 A 1 
ATOM   1405 N N   . ILE A 1 185 ? -26.065 8.634   10.704  1.00 92.04 185 A 1 
ATOM   1406 C CA  . ILE A 1 185 ? -26.479 8.678   12.117  1.00 92.77 185 A 1 
ATOM   1407 C C   . ILE A 1 185 ? -25.291 9.104   12.982  1.00 93.69 185 A 1 
ATOM   1408 O O   . ILE A 1 185 ? -24.224 8.509   12.866  1.00 92.48 185 A 1 
ATOM   1409 C CB  . ILE A 1 185 ? -27.058 7.314   12.572  1.00 91.98 185 A 1 
ATOM   1410 C CG1 . ILE A 1 185 ? -28.264 6.906   11.695  1.00 88.51 185 A 1 
ATOM   1411 C CG2 . ILE A 1 185 ? -27.460 7.349   14.059  1.00 88.15 185 A 1 
ATOM   1412 C CD1 . ILE A 1 185 ? -28.799 5.495   11.970  1.00 81.68 185 A 1 
ATOM   1413 N N   . ASN A 1 186 ? -25.508 10.110  13.853  1.00 91.95 186 A 1 
ATOM   1414 C CA  . ASN A 1 186 ? -24.562 10.621  14.853  1.00 92.72 186 A 1 
ATOM   1415 C C   . ASN A 1 186 ? -23.220 11.124  14.280  1.00 93.62 186 A 1 
ATOM   1416 O O   . ASN A 1 186 ? -22.199 11.117  14.965  1.00 92.01 186 A 1 
ATOM   1417 C CB  . ASN A 1 186 ? -24.370 9.603   15.983  1.00 91.69 186 A 1 
ATOM   1418 C CG  . ASN A 1 186 ? -25.627 9.198   16.724  1.00 89.63 186 A 1 
ATOM   1419 O OD1 . ASN A 1 186 ? -26.717 9.722   16.550  1.00 80.80 186 A 1 
ATOM   1420 N ND2 . ASN A 1 186 ? -25.504 8.205   17.573  1.00 81.01 186 A 1 
ATOM   1421 N N   . ILE A 1 187 ? -23.202 11.580  13.023  1.00 93.23 187 A 1 
ATOM   1422 C CA  . ILE A 1 187 ? -21.977 12.111  12.402  1.00 93.08 187 A 1 
ATOM   1423 C C   . ILE A 1 187 ? -21.549 13.427  13.066  1.00 93.70 187 A 1 
ATOM   1424 O O   . ILE A 1 187 ? -20.362 13.706  13.207  1.00 92.55 187 A 1 
ATOM   1425 C CB  . ILE A 1 187 ? -22.178 12.289  10.884  1.00 91.82 187 A 1 
ATOM   1426 C CG1 . ILE A 1 187 ? -22.637 10.986  10.187  1.00 88.34 187 A 1 
ATOM   1427 C CG2 . ILE A 1 187 ? -20.907 12.828  10.201  1.00 88.73 187 A 1 
ATOM   1428 C CD1 . ILE A 1 187 ? -21.714 9.776   10.367  1.00 82.72 187 A 1 
ATOM   1429 N N   . GLU A 1 188 ? -22.517 14.222  13.520  1.00 93.61 188 A 1 
ATOM   1430 C CA  . GLU A 1 188 ? -22.273 15.461  14.249  1.00 93.22 188 A 1 
ATOM   1431 C C   . GLU A 1 188 ? -21.487 15.219  15.548  1.00 93.62 188 A 1 
ATOM   1432 O O   . GLU A 1 188 ? -20.610 16.012  15.876  1.00 91.86 188 A 1 
ATOM   1433 C CB  . GLU A 1 188 ? -23.613 16.159  14.556  1.00 91.57 188 A 1 
ATOM   1434 C CG  . GLU A 1 188 ? -24.378 16.659  13.322  1.00 81.30 188 A 1 
ATOM   1435 C CD  . GLU A 1 188 ? -25.247 15.620  12.586  1.00 74.02 188 A 1 
ATOM   1436 O OE1 . GLU A 1 188 ? -25.973 16.031  11.644  1.00 65.72 188 A 1 
ATOM   1437 O OE2 . GLU A 1 188 ? -25.191 14.402  12.878  1.00 65.90 188 A 1 
ATOM   1438 N N   . GLU A 1 189 ? -21.724 14.103  16.238  1.00 95.02 189 A 1 
ATOM   1439 C CA  . GLU A 1 189 ? -20.963 13.757  17.446  1.00 94.80 189 A 1 
ATOM   1440 C C   . GLU A 1 189 ? -19.469 13.587  17.143  1.00 95.24 189 A 1 
ATOM   1441 O O   . GLU A 1 189 ? -18.630 14.007  17.936  1.00 93.59 189 A 1 
ATOM   1442 C CB  . GLU A 1 189 ? -21.492 12.460  18.090  1.00 93.84 189 A 1 
ATOM   1443 C CG  . GLU A 1 189 ? -22.910 12.588  18.669  1.00 84.80 189 A 1 
ATOM   1444 C CD  . GLU A 1 189 ? -23.410 11.285  19.331  1.00 80.18 189 A 1 
ATOM   1445 O OE1 . GLU A 1 189 ? -24.609 11.238  19.691  1.00 70.88 189 A 1 
ATOM   1446 O OE2 . GLU A 1 189 ? -22.629 10.313  19.451  1.00 72.17 189 A 1 
ATOM   1447 N N   . VAL A 1 190 ? -19.124 13.027  15.981  1.00 95.08 190 A 1 
ATOM   1448 C CA  . VAL A 1 190 ? -17.723 12.891  15.548  1.00 95.14 190 A 1 
ATOM   1449 C C   . VAL A 1 190 ? -17.097 14.265  15.312  1.00 95.22 190 A 1 
ATOM   1450 O O   . VAL A 1 190 ? -15.974 14.509  15.744  1.00 93.99 190 A 1 
ATOM   1451 C CB  . VAL A 1 190 ? -17.604 12.026  14.278  1.00 94.64 190 A 1 
ATOM   1452 C CG1 . VAL A 1 190 ? -16.142 11.821  13.858  1.00 90.55 190 A 1 
ATOM   1453 C CG2 . VAL A 1 190 ? -18.225 10.641  14.474  1.00 90.65 190 A 1 
ATOM   1454 N N   . LEU A 1 191 ? -17.825 15.182  14.665  1.00 95.66 191 A 1 
ATOM   1455 C CA  . LEU A 1 191 ? -17.345 16.541  14.393  1.00 94.93 191 A 1 
ATOM   1456 C C   . LEU A 1 191 ? -17.104 17.325  15.692  1.00 94.65 191 A 1 
ATOM   1457 O O   . LEU A 1 191 ? -16.072 17.985  15.828  1.00 93.25 191 A 1 
ATOM   1458 C CB  . LEU A 1 191 ? -18.352 17.269  13.483  1.00 94.01 191 A 1 
ATOM   1459 C CG  . LEU A 1 191 ? -18.530 16.648  12.085  1.00 92.36 191 A 1 
ATOM   1460 C CD1 . LEU A 1 191 ? -19.689 17.328  11.353  1.00 87.36 191 A 1 
ATOM   1461 C CD2 . LEU A 1 191 ? -17.281 16.814  11.224  1.00 87.37 191 A 1 
ATOM   1462 N N   . GLU A 1 192 ? -17.995 17.203  16.670  1.00 94.88 192 A 1 
ATOM   1463 C CA  . GLU A 1 192 ? -17.816 17.829  17.986  1.00 94.32 192 A 1 
ATOM   1464 C C   . GLU A 1 192 ? -16.652 17.203  18.769  1.00 94.14 192 A 1 
ATOM   1465 O O   . GLU A 1 192 ? -15.866 17.919  19.392  1.00 92.18 192 A 1 
ATOM   1466 C CB  . GLU A 1 192 ? -19.122 17.748  18.789  1.00 93.27 192 A 1 
ATOM   1467 C CG  . GLU A 1 192 ? -20.246 18.627  18.212  1.00 89.62 192 A 1 
ATOM   1468 C CD  . GLU A 1 192 ? -19.863 20.119  18.116  1.00 90.97 192 A 1 
ATOM   1469 O OE1 . GLU A 1 192 ? -20.155 20.751  17.078  1.00 82.86 192 A 1 
ATOM   1470 O OE2 . GLU A 1 192 ? -19.261 20.653  19.077  1.00 84.91 192 A 1 
ATOM   1471 N N   . GLN A 1 193 ? -16.455 15.885  18.683  1.00 94.86 193 A 1 
ATOM   1472 C CA  . GLN A 1 193 ? -15.284 15.238  19.292  1.00 94.60 193 A 1 
ATOM   1473 C C   . GLN A 1 193 ? -13.971 15.746  18.679  1.00 94.78 193 A 1 
ATOM   1474 O O   . GLN A 1 193 ? -13.014 15.992  19.415  1.00 93.39 193 A 1 
ATOM   1475 C CB  . GLN A 1 193 ? -15.380 13.708  19.160  1.00 93.98 193 A 1 
ATOM   1476 C CG  . GLN A 1 193 ? -16.458 13.084  20.067  1.00 89.43 193 A 1 
ATOM   1477 C CD  . GLN A 1 193 ? -16.100 13.077  21.547  1.00 87.81 193 A 1 
ATOM   1478 O OE1 . GLN A 1 193 ? -14.973 13.258  21.955  1.00 79.18 193 A 1 
ATOM   1479 N NE2 . GLN A 1 193 ? -17.055 12.838  22.420  1.00 75.95 193 A 1 
ATOM   1480 N N   . ILE A 1 194 ? -13.925 15.984  17.359  1.00 94.91 194 A 1 
ATOM   1481 C CA  . ILE A 1 194 ? -12.766 16.602  16.686  1.00 94.49 194 A 1 
ATOM   1482 C C   . ILE A 1 194 ? -12.481 17.992  17.272  1.00 94.14 194 A 1 
ATOM   1483 O O   . ILE A 1 194 ? -11.333 18.316  17.580  1.00 92.71 194 A 1 
ATOM   1484 C CB  . ILE A 1 194 ? -13.001 16.672  15.155  1.00 94.28 194 A 1 
ATOM   1485 C CG1 . ILE A 1 194 ? -12.991 15.262  14.530  1.00 92.31 194 A 1 
ATOM   1486 C CG2 . ILE A 1 194 ? -11.953 17.550  14.439  1.00 92.23 194 A 1 
ATOM   1487 C CD1 . ILE A 1 194 ? -13.679 15.211  13.162  1.00 88.27 194 A 1 
ATOM   1488 N N   . VAL A 1 195 ? -13.517 18.814  17.451  1.00 93.80 195 A 1 
ATOM   1489 C CA  . VAL A 1 195 ? -13.388 20.162  18.029  1.00 92.94 195 A 1 
ATOM   1490 C C   . VAL A 1 195 ? -12.804 20.114  19.438  1.00 92.42 195 A 1 
ATOM   1491 O O   . VAL A 1 195 ? -11.890 20.889  19.753  1.00 91.00 195 A 1 
ATOM   1492 C CB  . VAL A 1 195 ? -14.754 20.877  18.029  1.00 91.92 195 A 1 
ATOM   1493 C CG1 . VAL A 1 195 ? -14.762 22.164  18.861  1.00 87.52 195 A 1 
ATOM   1494 C CG2 . VAL A 1 195 ? -15.145 21.256  16.595  1.00 87.80 195 A 1 
ATOM   1495 N N   . HIS A 1 196 ? -13.311 19.216  20.279  1.00 93.25 196 A 1 
ATOM   1496 C CA  . HIS A 1 196 ? -12.983 19.168  21.703  1.00 92.47 196 A 1 
ATOM   1497 C C   . HIS A 1 196 ? -11.680 18.437  22.023  1.00 92.13 196 A 1 
ATOM   1498 O O   . HIS A 1 196 ? -10.950 18.882  22.912  1.00 90.13 196 A 1 
ATOM   1499 C CB  . HIS A 1 196 ? -14.159 18.551  22.460  1.00 91.68 196 A 1 
ATOM   1500 C CG  . HIS A 1 196 ? -15.362 19.465  22.507  1.00 87.52 196 A 1 
ATOM   1501 N ND1 . HIS A 1 196 ? -15.360 20.783  22.904  1.00 74.87 196 A 1 
ATOM   1502 C CD2 . HIS A 1 196 ? -16.646 19.145  22.175  1.00 74.62 196 A 1 
ATOM   1503 C CE1 . HIS A 1 196 ? -16.611 21.252  22.803  1.00 74.58 196 A 1 
ATOM   1504 N NE2 . HIS A 1 196 ? -17.433 20.284  22.373  1.00 76.43 196 A 1 
ATOM   1505 N N   . LYS A 1 197 ? -11.393 17.326  21.335  1.00 92.63 197 A 1 
ATOM   1506 C CA  . LYS A 1 197 ? -10.274 16.443  21.689  1.00 92.68 197 A 1 
ATOM   1507 C C   . LYS A 1 197 ? -9.026  16.687  20.852  1.00 92.80 197 A 1 
ATOM   1508 O O   . LYS A 1 197 ? -7.932  16.616  21.406  1.00 91.21 197 A 1 
ATOM   1509 C CB  . LYS A 1 197 ? -10.698 14.972  21.610  1.00 93.01 197 A 1 
ATOM   1510 C CG  . LYS A 1 197 ? -11.776 14.595  22.637  1.00 92.15 197 A 1 
ATOM   1511 C CD  . LYS A 1 197 ? -11.968 13.072  22.632  1.00 89.40 197 A 1 
ATOM   1512 C CE  . LYS A 1 197 ? -13.010 12.649  23.662  1.00 85.95 197 A 1 
ATOM   1513 N NZ  . LYS A 1 197 ? -13.196 11.180  23.678  1.00 79.24 197 A 1 
ATOM   1514 N N   . ILE A 1 198 ? -9.150  16.999  19.554  1.00 93.28 198 A 1 
ATOM   1515 C CA  . ILE A 1 198 ? -7.960  17.214  18.721  1.00 93.21 198 A 1 
ATOM   1516 C C   . ILE A 1 198 ? -7.333  18.570  19.076  1.00 92.84 198 A 1 
ATOM   1517 O O   . ILE A 1 198 ? -8.000  19.607  18.978  1.00 91.37 198 A 1 
ATOM   1518 C CB  . ILE A 1 198 ? -8.250  17.045  17.216  1.00 93.27 198 A 1 
ATOM   1519 C CG1 . ILE A 1 198 ? -8.754  15.603  16.981  1.00 90.87 198 A 1 
ATOM   1520 C CG2 . ILE A 1 198 ? -6.977  17.337  16.391  1.00 90.51 198 A 1 
ATOM   1521 C CD1 . ILE A 1 198 ? -8.907  15.195  15.516  1.00 84.22 198 A 1 
ATOM   1522 N N   . PRO A 1 199 ? -6.052  18.603  19.487  1.00 92.86 199 A 1 
ATOM   1523 C CA  . PRO A 1 199 ? -5.411  19.859  19.834  1.00 92.10 199 A 1 
ATOM   1524 C C   . PRO A 1 199 ? -5.169  20.724  18.587  1.00 92.11 199 A 1 
ATOM   1525 O O   . PRO A 1 199 ? -4.982  20.207  17.480  1.00 90.98 199 A 1 
ATOM   1526 C CB  . PRO A 1 199 ? -4.115  19.468  20.550  1.00 91.24 199 A 1 
ATOM   1527 C CG  . PRO A 1 199 ? -3.772  18.109  19.938  1.00 90.23 199 A 1 
ATOM   1528 C CD  . PRO A 1 199 ? -5.137  17.487  19.684  1.00 92.24 199 A 1 
ATOM   1529 N N   . PRO A 1 200 ? -5.137  22.061  18.736  1.00 91.11 200 A 1 
ATOM   1530 C CA  . PRO A 1 200 ? -4.677  22.923  17.655  1.00 90.62 200 A 1 
ATOM   1531 C C   . PRO A 1 200 ? -3.187  22.679  17.377  1.00 91.27 200 A 1 
ATOM   1532 O O   . PRO A 1 200 ? -2.438  22.308  18.295  1.00 90.25 200 A 1 
ATOM   1533 C CB  . PRO A 1 200 ? -4.944  24.350  18.134  1.00 88.60 200 A 1 
ATOM   1534 C CG  . PRO A 1 200 ? -4.823  24.228  19.653  1.00 85.80 200 A 1 
ATOM   1535 C CD  . PRO A 1 200 ? -5.365  22.831  19.942  1.00 88.78 200 A 1 
ATOM   1536 N N   . PRO A 1 201 ? -2.730  22.923  16.135  1.00 90.64 201 A 1 
ATOM   1537 C CA  . PRO A 1 201 ? -1.320  22.800  15.792  1.00 89.75 201 A 1 
ATOM   1538 C C   . PRO A 1 201 ? -0.446  23.711  16.657  1.00 88.80 201 A 1 
ATOM   1539 O O   . PRO A 1 201 ? -0.790  24.866  16.934  1.00 85.84 201 A 1 
ATOM   1540 C CB  . PRO A 1 201 ? -1.220  23.156  14.311  1.00 88.66 201 A 1 
ATOM   1541 C CG  . PRO A 1 201 ? -2.482  23.964  14.035  1.00 87.33 201 A 1 
ATOM   1542 C CD  . PRO A 1 201 ? -3.499  23.372  14.995  1.00 89.44 201 A 1 
ATOM   1543 N N   . LYS A 1 202 ? 0.717   23.188  17.052  1.00 87.36 202 A 1 
ATOM   1544 C CA  . LYS A 1 202 ? 1.732   23.935  17.800  1.00 85.55 202 A 1 
ATOM   1545 C C   . LYS A 1 202 ? 2.739   24.543  16.828  1.00 85.22 202 A 1 
ATOM   1546 O O   . LYS A 1 202 ? 3.156   23.897  15.871  1.00 80.17 202 A 1 
ATOM   1547 C CB  . LYS A 1 202 ? 2.416   23.021  18.830  1.00 82.22 202 A 1 
ATOM   1548 C CG  . LYS A 1 202 ? 1.440   22.517  19.906  1.00 76.05 202 A 1 
ATOM   1549 C CD  . LYS A 1 202 ? 2.132   21.535  20.859  1.00 73.61 202 A 1 
ATOM   1550 C CE  . LYS A 1 202 ? 1.115   20.932  21.830  1.00 65.77 202 A 1 
ATOM   1551 N NZ  . LYS A 1 202 ? 1.683   19.782  22.583  1.00 56.18 202 A 1 
ATOM   1552 N N   . THR A 1 203 ? 3.165   25.769  17.097  1.00 79.98 203 A 1 
ATOM   1553 C CA  . THR A 1 203 ? 4.279   26.439  16.419  1.00 77.17 203 A 1 
ATOM   1554 C C   . THR A 1 203 ? 5.327   26.861  17.442  1.00 75.99 203 A 1 
ATOM   1555 O O   . THR A 1 203 ? 5.005   27.120  18.604  1.00 70.16 203 A 1 
ATOM   1556 C CB  . THR A 1 203 ? 3.806   27.625  15.568  1.00 72.64 203 A 1 
ATOM   1557 O OG1 . THR A 1 203 ? 4.913   28.239  14.956  1.00 63.63 203 A 1 
ATOM   1558 C CG2 . THR A 1 203 ? 3.056   28.702  16.347  1.00 63.85 203 A 1 
ATOM   1559 N N   . ALA A 1 204 ? 6.587   26.924  17.009  1.00 74.31 204 A 1 
ATOM   1560 C CA  . ALA A 1 204 ? 7.674   27.436  17.841  1.00 70.90 204 A 1 
ATOM   1561 C C   . ALA A 1 204 ? 7.586   28.956  18.053  1.00 69.83 204 A 1 
ATOM   1562 O O   . ALA A 1 204 ? 8.084   29.453  19.061  1.00 63.86 204 A 1 
ATOM   1563 C CB  . ALA A 1 204 ? 9.003   27.022  17.201  1.00 66.43 204 A 1 
ATOM   1564 N N   . ASP A 1 205 ? 6.950   29.680  17.123  1.00 70.61 205 A 1 
ATOM   1565 C CA  . ASP A 1 205 ? 6.799   31.134  17.184  1.00 68.41 205 A 1 
ATOM   1566 C C   . ASP A 1 205 ? 5.515   31.599  16.477  1.00 69.13 205 A 1 
ATOM   1567 O O   . ASP A 1 205 ? 5.293   31.305  15.300  1.00 62.78 205 A 1 
ATOM   1568 C CB  . ASP A 1 205 ? 8.046   31.771  16.566  1.00 61.35 205 A 1 
ATOM   1569 C CG  . ASP A 1 205 ? 8.058   33.296  16.635  1.00 53.77 205 A 1 
ATOM   1570 O OD1 . ASP A 1 205 ? 7.209   33.882  17.336  1.00 49.23 205 A 1 
ATOM   1571 O OD2 . ASP A 1 205 ? 8.909   33.877  15.931  1.00 48.03 205 A 1 
ATOM   1572 N N   . GLU A 1 206 ? 4.681   32.356  17.190  1.00 63.42 206 A 1 
ATOM   1573 C CA  . GLU A 1 206 ? 3.433   32.933  16.671  1.00 62.16 206 A 1 
ATOM   1574 C C   . GLU A 1 206 ? 3.672   34.205  15.829  1.00 61.68 206 A 1 
ATOM   1575 O O   . GLU A 1 206 ? 2.773   34.649  15.117  1.00 56.74 206 A 1 
ATOM   1576 C CB  . GLU A 1 206 ? 2.473   33.246  17.832  1.00 58.48 206 A 1 
ATOM   1577 C CG  . GLU A 1 206 ? 1.989   31.999  18.592  1.00 52.87 206 A 1 
ATOM   1578 C CD  . GLU A 1 206 ? 0.952   32.309  19.691  1.00 49.17 206 A 1 
ATOM   1579 O OE1 . GLU A 1 206 ? 0.438   31.333  20.287  1.00 46.39 206 A 1 
ATOM   1580 O OE2 . GLU A 1 206 ? 0.669   33.507  19.941  1.00 44.42 206 A 1 
ATOM   1581 N N   . SER A 1 207 ? 4.870   34.806  15.882  1.00 63.91 207 A 1 
ATOM   1582 C CA  . SER A 1 207 ? 5.195   36.036  15.140  1.00 63.45 207 A 1 
ATOM   1583 C C   . SER A 1 207 ? 5.363   35.818  13.634  1.00 64.42 207 A 1 
ATOM   1584 O O   . SER A 1 207 ? 5.286   36.769  12.857  1.00 58.99 207 A 1 
ATOM   1585 C CB  . SER A 1 207 ? 6.458   36.685  15.716  1.00 59.39 207 A 1 
ATOM   1586 O OG  . SER A 1 207 ? 7.608   35.949  15.365  1.00 53.51 207 A 1 
ATOM   1587 N N   . GLY A 1 208 ? 5.596   34.576  13.200  1.00 63.20 208 A 1 
ATOM   1588 C CA  . GLY A 1 208 ? 5.869   34.229  11.805  1.00 62.16 208 A 1 
ATOM   1589 C C   . GLY A 1 208 ? 7.247   34.683  11.304  1.00 65.08 208 A 1 
ATOM   1590 O O   . GLY A 1 208 ? 7.516   34.583  10.107  1.00 60.84 208 A 1 
ATOM   1591 N N   . GLU A 1 209 ? 8.129   35.168  12.186  1.00 70.76 209 A 1 
ATOM   1592 C CA  . GLU A 1 209 ? 9.501   35.590  11.851  1.00 74.60 209 A 1 
ATOM   1593 C C   . GLU A 1 209 ? 10.495  34.416  11.785  1.00 78.74 209 A 1 
ATOM   1594 O O   . GLU A 1 209 ? 11.627  34.565  11.307  1.00 73.86 209 A 1 
ATOM   1595 C CB  . GLU A 1 209 ? 9.999   36.654  12.846  1.00 68.49 209 A 1 
ATOM   1596 C CG  . GLU A 1 209 ? 9.215   37.977  12.769  1.00 60.43 209 A 1 
ATOM   1597 C CD  . GLU A 1 209 ? 9.874   39.141  13.535  1.00 55.10 209 A 1 
ATOM   1598 O OE1 . GLU A 1 209 ? 9.434   40.296  13.314  1.00 49.53 209 A 1 
ATOM   1599 O OE2 . GLU A 1 209 ? 10.850  38.913  14.283  1.00 49.21 209 A 1 
ATOM   1600 N N   . THR A 1 210 ? 10.081  33.236  12.238  1.00 83.89 210 A 1 
ATOM   1601 C CA  . THR A 1 210 ? 10.888  32.018  12.153  1.00 85.93 210 A 1 
ATOM   1602 C C   . THR A 1 210 ? 11.090  31.571  10.706  1.00 88.29 210 A 1 
ATOM   1603 O O   . THR A 1 210 ? 10.250  31.779  9.831   1.00 85.39 210 A 1 
ATOM   1604 C CB  . THR A 1 210 ? 10.292  30.875  12.988  1.00 81.11 210 A 1 
ATOM   1605 O OG1 . THR A 1 210 ? 8.892   30.815  12.855  1.00 70.36 210 A 1 
ATOM   1606 C CG2 . THR A 1 210 ? 10.607  31.059  14.459  1.00 69.31 210 A 1 
ATOM   1607 N N   . ALA A 1 211 ? 12.233  30.938  10.450  1.00 91.04 211 A 1 
ATOM   1608 C CA  . ALA A 1 211 ? 12.521  30.361  9.143   1.00 92.10 211 A 1 
ATOM   1609 C C   . ALA A 1 211 ? 11.448  29.332  8.759   1.00 92.96 211 A 1 
ATOM   1610 O O   . ALA A 1 211 ? 11.053  28.504  9.579   1.00 91.01 211 A 1 
ATOM   1611 C CB  . ALA A 1 211 ? 13.917  29.739  9.165   1.00 90.26 211 A 1 
ATOM   1612 N N   . LEU A 1 212 ? 11.017  29.373  7.502   1.00 91.96 212 A 1 
ATOM   1613 C CA  . LEU A 1 212 ? 10.035  28.429  6.978   1.00 93.16 212 A 1 
ATOM   1614 C C   . LEU A 1 212 ? 10.543  26.994  7.137   1.00 93.68 212 A 1 
ATOM   1615 O O   . LEU A 1 212 ? 11.618  26.659  6.635   1.00 92.49 212 A 1 
ATOM   1616 C CB  . LEU A 1 212 ? 9.746   28.758  5.503   1.00 92.93 212 A 1 
ATOM   1617 C CG  . LEU A 1 212 ? 8.838   27.747  4.781   1.00 93.17 212 A 1 
ATOM   1618 C CD1 . LEU A 1 212 ? 7.403   27.787  5.296   1.00 90.18 212 A 1 
ATOM   1619 C CD2 . LEU A 1 212 ? 8.822   28.028  3.279   1.00 90.38 212 A 1 
ATOM   1620 N N   . ARG A 1 213 ? 9.732   26.159  7.758   1.00 93.86 213 A 1 
ATOM   1621 C CA  . ARG A 1 213 ? 9.865   24.704  7.749   1.00 93.97 213 A 1 
ATOM   1622 C C   . ARG A 1 213 ? 8.525   24.083  7.391   1.00 94.34 213 A 1 
ATOM   1623 O O   . ARG A 1 213 ? 7.612   24.023  8.214   1.00 93.32 213 A 1 
ATOM   1624 C CB  . ARG A 1 213 ? 10.389  24.186  9.094   1.00 92.74 213 A 1 
ATOM   1625 C CG  . ARG A 1 213 ? 11.801  24.693  9.400   1.00 89.41 213 A 1 
ATOM   1626 C CD  . ARG A 1 213 ? 12.433  23.960  10.588  1.00 88.29 213 A 1 
ATOM   1627 N NE  . ARG A 1 213 ? 11.674  24.157  11.836  1.00 83.51 213 A 1 
ATOM   1628 C CZ  . ARG A 1 213 ? 11.966  23.646  13.022  1.00 83.18 213 A 1 
ATOM   1629 N NH1 . ARG A 1 213 ? 13.016  22.911  13.221  1.00 75.31 213 A 1 
ATOM   1630 N NH2 . ARG A 1 213 ? 11.194  23.872  14.036  1.00 71.73 213 A 1 
ATOM   1631 N N   . ALA A 1 214 ? 8.408   23.646  6.149   1.00 93.85 214 A 1 
ATOM   1632 C CA  . ALA A 1 214 ? 7.224   22.955  5.659   1.00 94.52 214 A 1 
ATOM   1633 C C   . ALA A 1 214 ? 7.583   21.523  5.251   1.00 94.64 214 A 1 
ATOM   1634 O O   . ALA A 1 214 ? 8.479   21.312  4.437   1.00 93.27 214 A 1 
ATOM   1635 C CB  . ALA A 1 214 ? 6.585   23.769  4.531   1.00 94.53 214 A 1 
ATOM   1636 N N   . LEU A 1 215 ? 6.897   20.553  5.831   1.00 93.69 215 A 1 
ATOM   1637 C CA  . LEU A 1 215 ? 7.088   19.134  5.549   1.00 93.39 215 A 1 
ATOM   1638 C C   . LEU A 1 215 ? 6.313   18.753  4.292   1.00 94.11 215 A 1 
ATOM   1639 O O   . LEU A 1 215 ? 5.106   18.966  4.246   1.00 93.05 215 A 1 
ATOM   1640 C CB  . LEU A 1 215 ? 6.598   18.332  6.766   1.00 92.05 215 A 1 
ATOM   1641 C CG  . LEU A 1 215 ? 6.749   16.807  6.627   1.00 89.11 215 A 1 
ATOM   1642 C CD1 . LEU A 1 215 ? 8.214   16.384  6.592   1.00 84.48 215 A 1 
ATOM   1643 C CD2 . LEU A 1 215 ? 6.063   16.137  7.812   1.00 83.71 215 A 1 
ATOM   1644 N N   . ILE A 1 216 ? 6.977   18.162  3.310   1.00 92.93 216 A 1 
ATOM   1645 C CA  . ILE A 1 216 ? 6.320   17.566  2.146   1.00 92.77 216 A 1 
ATOM   1646 C C   . ILE A 1 216 ? 5.764   16.202  2.560   1.00 92.08 216 A 1 
ATOM   1647 O O   . ILE A 1 216 ? 6.538   15.296  2.857   1.00 89.97 216 A 1 
ATOM   1648 C CB  . ILE A 1 216 ? 7.289   17.440  0.949   1.00 92.41 216 A 1 
ATOM   1649 C CG1 . ILE A 1 216 ? 7.935   18.797  0.595   1.00 90.58 216 A 1 
ATOM   1650 C CG2 . ILE A 1 216 ? 6.526   16.862  -0.261  1.00 90.40 216 A 1 
ATOM   1651 C CD1 . ILE A 1 216 ? 8.976   18.723  -0.525  1.00 87.93 216 A 1 
ATOM   1652 N N   . PHE A 1 217 ? 4.443   16.043  2.576   1.00 91.43 217 A 1 
ATOM   1653 C CA  . PHE A 1 217 ? 3.828   14.753  2.925   1.00 90.29 217 A 1 
ATOM   1654 C C   . PHE A 1 217 ? 3.289   13.992  1.711   1.00 89.50 217 A 1 
ATOM   1655 O O   . PHE A 1 217 ? 3.164   12.776  1.767   1.00 86.67 217 A 1 
ATOM   1656 C CB  . PHE A 1 217 ? 2.766   14.944  4.017   1.00 89.85 217 A 1 
ATOM   1657 C CG  . PHE A 1 217 ? 1.532   15.692  3.574   1.00 90.44 217 A 1 
ATOM   1658 C CD1 . PHE A 1 217 ? 1.447   17.081  3.752   1.00 88.47 217 A 1 
ATOM   1659 C CD2 . PHE A 1 217 ? 0.454   14.992  2.999   1.00 89.00 217 A 1 
ATOM   1660 C CE1 . PHE A 1 217 ? 0.293   17.772  3.356   1.00 88.04 217 A 1 
ATOM   1661 C CE2 . PHE A 1 217 ? -0.702  15.684  2.597   1.00 88.27 217 A 1 
ATOM   1662 C CZ  . PHE A 1 217 ? -0.783  17.076  2.774   1.00 89.03 217 A 1 
ATOM   1663 N N   . ASP A 1 218 ? 3.028   14.679  0.604   1.00 89.44 218 A 1 
ATOM   1664 C CA  . ASP A 1 218 ? 2.685   14.060  -0.680  1.00 89.19 218 A 1 
ATOM   1665 C C   . ASP A 1 218 ? 3.068   14.983  -1.855  1.00 90.19 218 A 1 
ATOM   1666 O O   . ASP A 1 218 ? 3.408   16.157  -1.678  1.00 89.22 218 A 1 
ATOM   1667 C CB  . ASP A 1 218 ? 1.188   13.670  -0.716  1.00 87.24 218 A 1 
ATOM   1668 C CG  . ASP A 1 218 ? 0.836   12.802  -1.935  1.00 83.72 218 A 1 
ATOM   1669 O OD1 . ASP A 1 218 ? 1.718   12.064  -2.428  1.00 78.71 218 A 1 
ATOM   1670 O OD2 . ASP A 1 218 ? -0.277  12.941  -2.480  1.00 77.31 218 A 1 
ATOM   1671 N N   . SER A 1 219 ? 3.021   14.445  -3.071  1.00 88.64 219 A 1 
ATOM   1672 C CA  . SER A 1 219 ? 3.180   15.194  -4.313  1.00 87.65 219 A 1 
ATOM   1673 C C   . SER A 1 219 ? 2.282   14.654  -5.419  1.00 86.97 219 A 1 
ATOM   1674 O O   . SER A 1 219 ? 1.920   13.477  -5.445  1.00 84.22 219 A 1 
ATOM   1675 C CB  . SER A 1 219 ? 4.648   15.215  -4.744  1.00 86.29 219 A 1 
ATOM   1676 O OG  . SER A 1 219 ? 5.129   13.914  -5.038  1.00 81.18 219 A 1 
ATOM   1677 N N   . PHE A 1 220 ? 1.935   15.536  -6.347  1.00 86.80 220 A 1 
ATOM   1678 C CA  . PHE A 1 220 ? 1.104   15.217  -7.498  1.00 85.45 220 A 1 
ATOM   1679 C C   . PHE A 1 220 ? 1.674   15.885  -8.750  1.00 86.79 220 A 1 
ATOM   1680 O O   . PHE A 1 220 ? 2.111   17.036  -8.704  1.00 84.08 220 A 1 
ATOM   1681 C CB  . PHE A 1 220 ? -0.334  15.677  -7.210  1.00 81.14 220 A 1 
ATOM   1682 C CG  . PHE A 1 220 ? -1.266  15.487  -8.388  1.00 77.06 220 A 1 
ATOM   1683 C CD1 . PHE A 1 220 ? -1.603  16.575  -9.210  1.00 68.56 220 A 1 
ATOM   1684 C CD2 . PHE A 1 220 ? -1.759  14.206  -8.693  1.00 68.85 220 A 1 
ATOM   1685 C CE1 . PHE A 1 220 ? -2.430  16.382  -10.329 1.00 61.13 220 A 1 
ATOM   1686 C CE2 . PHE A 1 220 ? -2.583  14.012  -9.816  1.00 62.22 220 A 1 
ATOM   1687 C CZ  . PHE A 1 220 ? -2.920  15.102  -10.633 1.00 60.19 220 A 1 
ATOM   1688 N N   . TYR A 1 221 ? 1.682   15.182  -9.868  1.00 86.13 221 A 1 
ATOM   1689 C CA  . TYR A 1 221 ? 2.134   15.740  -11.135 1.00 84.38 221 A 1 
ATOM   1690 C C   . TYR A 1 221 ? 0.957   16.289  -11.944 1.00 84.45 221 A 1 
ATOM   1691 O O   . TYR A 1 221 ? 0.089   15.537  -12.383 1.00 81.76 221 A 1 
ATOM   1692 C CB  . TYR A 1 221 ? 2.931   14.696  -11.917 1.00 82.61 221 A 1 
ATOM   1693 C CG  . TYR A 1 221 ? 3.482   15.246  -13.217 1.00 78.90 221 A 1 
ATOM   1694 C CD1 . TYR A 1 221 ? 2.772   15.067  -14.419 1.00 74.19 221 A 1 
ATOM   1695 C CD2 . TYR A 1 221 ? 4.687   15.971  -13.222 1.00 72.91 221 A 1 
ATOM   1696 C CE1 . TYR A 1 221 ? 3.274   15.598  -15.621 1.00 70.61 221 A 1 
ATOM   1697 C CE2 . TYR A 1 221 ? 5.193   16.504  -14.424 1.00 69.01 221 A 1 
ATOM   1698 C CZ  . TYR A 1 221 ? 4.486   16.313  -15.624 1.00 71.99 221 A 1 
ATOM   1699 O OH  . TYR A 1 221 ? 4.976   16.821  -16.788 1.00 67.90 221 A 1 
ATOM   1700 N N   . ASP A 1 222 ? 0.977   17.589  -12.200 1.00 86.31 222 A 1 
ATOM   1701 C CA  . ASP A 1 222 ? 0.055   18.267  -13.107 1.00 86.79 222 A 1 
ATOM   1702 C C   . ASP A 1 222 ? 0.747   18.577  -14.444 1.00 87.10 222 A 1 
ATOM   1703 O O   . ASP A 1 222 ? 1.890   19.043  -14.493 1.00 85.31 222 A 1 
ATOM   1704 C CB  . ASP A 1 222 ? -0.498  19.531  -12.429 1.00 86.32 222 A 1 
ATOM   1705 C CG  . ASP A 1 222 ? -1.475  20.260  -13.350 1.00 85.83 222 A 1 
ATOM   1706 O OD1 . ASP A 1 222 ? -0.988  21.060  -14.189 1.00 80.49 222 A 1 
ATOM   1707 O OD2 . ASP A 1 222 ? -2.683  19.989  -13.274 1.00 80.60 222 A 1 
ATOM   1708 N N   . THR A 1 223 ? 0.040   18.359  -15.548 1.00 85.47 223 A 1 
ATOM   1709 C CA  . THR A 1 223 ? 0.585   18.534  -16.905 1.00 85.14 223 A 1 
ATOM   1710 C C   . THR A 1 223 ? 0.995   19.980  -17.213 1.00 86.49 223 A 1 
ATOM   1711 O O   . THR A 1 223 ? 1.906   20.208  -18.008 1.00 83.20 223 A 1 
ATOM   1712 C CB  . THR A 1 223 ? -0.440  18.061  -17.946 1.00 82.34 223 A 1 
ATOM   1713 O OG1 . THR A 1 223 ? -0.861  16.749  -17.645 1.00 74.92 223 A 1 
ATOM   1714 C CG2 . THR A 1 223 ? 0.111   18.013  -19.368 1.00 73.19 223 A 1 
ATOM   1715 N N   . TYR A 1 224 ? 0.344   20.967  -16.586 1.00 88.09 224 A 1 
ATOM   1716 C CA  . TYR A 1 224 ? 0.586   22.390  -16.835 1.00 88.62 224 A 1 
ATOM   1717 C C   . TYR A 1 224 ? 1.440   23.039  -15.742 1.00 89.17 224 A 1 
ATOM   1718 O O   . TYR A 1 224 ? 2.318   23.851  -16.040 1.00 85.21 224 A 1 
ATOM   1719 C CB  . TYR A 1 224 ? -0.759  23.115  -16.965 1.00 87.21 224 A 1 
ATOM   1720 C CG  . TYR A 1 224 ? -1.621  22.614  -18.108 1.00 84.03 224 A 1 
ATOM   1721 C CD1 . TYR A 1 224 ? -1.344  23.022  -19.427 1.00 78.62 224 A 1 
ATOM   1722 C CD2 . TYR A 1 224 ? -2.693  21.736  -17.859 1.00 78.42 224 A 1 
ATOM   1723 C CE1 . TYR A 1 224 ? -2.136  22.558  -20.495 1.00 76.09 224 A 1 
ATOM   1724 C CE2 . TYR A 1 224 ? -3.490  21.266  -18.925 1.00 75.46 224 A 1 
ATOM   1725 C CZ  . TYR A 1 224 ? -3.211  21.684  -20.241 1.00 77.49 224 A 1 
ATOM   1726 O OH  . TYR A 1 224 ? -3.981  21.235  -21.272 1.00 73.38 224 A 1 
ATOM   1727 N N   . LYS A 1 225 ? 1.197   22.680  -14.479 1.00 88.60 225 A 1 
ATOM   1728 C CA  . LYS A 1 225 ? 1.854   23.282  -13.309 1.00 88.73 225 A 1 
ATOM   1729 C C   . LYS A 1 225 ? 3.133   22.547  -12.899 1.00 89.51 225 A 1 
ATOM   1730 O O   . LYS A 1 225 ? 3.919   23.079  -12.115 1.00 84.77 225 A 1 
ATOM   1731 C CB  . LYS A 1 225 ? 0.850   23.379  -12.146 1.00 87.82 225 A 1 
ATOM   1732 C CG  . LYS A 1 225 ? -0.398  24.212  -12.493 1.00 86.88 225 A 1 
ATOM   1733 C CD  . LYS A 1 225 ? -1.304  24.402  -11.272 1.00 83.65 225 A 1 
ATOM   1734 C CE  . LYS A 1 225 ? -2.585  25.141  -11.672 1.00 79.54 225 A 1 
ATOM   1735 N NZ  . LYS A 1 225 ? -3.382  25.550  -10.492 1.00 72.16 225 A 1 
ATOM   1736 N N   . GLY A 1 226 ? 3.383   21.377  -13.456 1.00 89.28 226 A 1 
ATOM   1737 C CA  . GLY A 1 226 ? 4.485   20.496  -13.075 1.00 88.92 226 A 1 
ATOM   1738 C C   . GLY A 1 226 ? 4.187   19.759  -11.766 1.00 89.85 226 A 1 
ATOM   1739 O O   . GLY A 1 226 ? 3.035   19.495  -11.436 1.00 87.74 226 A 1 
ATOM   1740 N N   . VAL A 1 227 ? 5.226   19.432  -11.007 1.00 90.01 227 A 1 
ATOM   1741 C CA  . VAL A 1 227 ? 5.054   18.763  -9.709  1.00 90.36 227 A 1 
ATOM   1742 C C   . VAL A 1 227 ? 4.502   19.756  -8.686  1.00 92.21 227 A 1 
ATOM   1743 O O   . VAL A 1 227 ? 5.148   20.754  -8.355  1.00 91.50 227 A 1 
ATOM   1744 C CB  . VAL A 1 227 ? 6.359   18.126  -9.207  1.00 88.81 227 A 1 
ATOM   1745 C CG1 . VAL A 1 227 ? 6.122   17.320  -7.928  1.00 84.54 227 A 1 
ATOM   1746 C CG2 . VAL A 1 227 ? 6.978   17.186  -10.252 1.00 84.81 227 A 1 
ATOM   1747 N N   . ILE A 1 228 ? 3.313   19.465  -8.183  1.00 91.81 228 A 1 
ATOM   1748 C CA  . ILE A 1 228 ? 2.667   20.152  -7.068  1.00 92.38 228 A 1 
ATOM   1749 C C   . ILE A 1 228 ? 3.005   19.377  -5.798  1.00 92.65 228 A 1 
ATOM   1750 O O   . ILE A 1 228 ? 2.799   18.167  -5.735  1.00 91.14 228 A 1 
ATOM   1751 C CB  . ILE A 1 228 ? 1.143   20.256  -7.299  1.00 91.69 228 A 1 
ATOM   1752 C CG1 . ILE A 1 228 ? 0.846   20.985  -8.632  1.00 89.05 228 A 1 
ATOM   1753 C CG2 . ILE A 1 228 ? 0.484   20.979  -6.111  1.00 89.35 228 A 1 
ATOM   1754 C CD1 . ILE A 1 228 ? -0.642  21.099  -8.971  1.00 83.72 228 A 1 
ATOM   1755 N N   . ILE A 1 229 ? 3.517   20.071  -4.793  1.00 93.45 229 A 1 
ATOM   1756 C CA  . ILE A 1 229 ? 3.830   19.465  -3.495  1.00 93.78 229 A 1 
ATOM   1757 C C   . ILE A 1 229 ? 2.734   19.787  -2.485  1.00 94.26 229 A 1 
ATOM   1758 O O   . ILE A 1 229 ? 2.282   20.931  -2.396  1.00 93.55 229 A 1 
ATOM   1759 C CB  . ILE A 1 229 ? 5.239   19.855  -2.998  1.00 93.02 229 A 1 
ATOM   1760 C CG1 . ILE A 1 229 ? 5.429   21.383  -2.853  1.00 90.14 229 A 1 
ATOM   1761 C CG2 . ILE A 1 229 ? 6.291   19.254  -3.946  1.00 89.62 229 A 1 
ATOM   1762 C CD1 . ILE A 1 229 ? 6.761   21.795  -2.215  1.00 87.64 229 A 1 
ATOM   1763 N N   . TYR A 1 230 ? 2.332   18.788  -1.712  1.00 93.66 230 A 1 
ATOM   1764 C CA  . TYR A 1 230 ? 1.450   18.953  -0.568  1.00 93.33 230 A 1 
ATOM   1765 C C   . TYR A 1 230 ? 2.288   19.068  0.692   1.00 93.65 230 A 1 
ATOM   1766 O O   . TYR A 1 230 ? 3.159   18.235  0.963   1.00 92.45 230 A 1 
ATOM   1767 C CB  . TYR A 1 230 ? 0.434   17.818  -0.494  1.00 92.24 230 A 1 
ATOM   1768 C CG  . TYR A 1 230 ? -0.521  17.698  -1.669  1.00 90.76 230 A 1 
ATOM   1769 C CD1 . TYR A 1 230 ? -0.808  18.796  -2.510  1.00 85.40 230 A 1 
ATOM   1770 C CD2 . TYR A 1 230 ? -1.151  16.464  -1.915  1.00 85.48 230 A 1 
ATOM   1771 C CE1 . TYR A 1 230 ? -1.700  18.657  -3.590  1.00 83.74 230 A 1 
ATOM   1772 C CE2 . TYR A 1 230 ? -2.047  16.321  -2.990  1.00 83.69 230 A 1 
ATOM   1773 C CZ  . TYR A 1 230 ? -2.320  17.418  -3.834  1.00 84.71 230 A 1 
ATOM   1774 O OH  . TYR A 1 230 ? -3.175  17.278  -4.880  1.00 82.06 230 A 1 
ATOM   1775 N N   . VAL A 1 231 ? 2.058   20.144  1.424   1.00 94.27 231 A 1 
ATOM   1776 C CA  . VAL A 1 231 ? 2.911   20.540  2.541   1.00 94.45 231 A 1 
ATOM   1777 C C   . VAL A 1 231 ? 2.115   20.784  3.808   1.00 94.05 231 A 1 
ATOM   1778 O O   . VAL A 1 231 ? 1.008   21.318  3.803   1.00 92.68 231 A 1 
ATOM   1779 C CB  . VAL A 1 231 ? 3.800   21.751  2.209   1.00 94.18 231 A 1 
ATOM   1780 C CG1 . VAL A 1 231 ? 4.747   21.457  1.040   1.00 91.55 231 A 1 
ATOM   1781 C CG2 . VAL A 1 231 ? 3.014   23.027  1.891   1.00 90.31 231 A 1 
ATOM   1782 N N   . ARG A 1 232 ? 2.741   20.446  4.916   1.00 94.48 232 A 1 
ATOM   1783 C CA  . ARG A 1 232 ? 2.364   20.856  6.259   1.00 94.04 232 A 1 
ATOM   1784 C C   . ARG A 1 232 ? 3.366   21.900  6.739   1.00 94.20 232 A 1 
ATOM   1785 O O   . ARG A 1 232 ? 4.529   21.571  6.970   1.00 92.52 232 A 1 
ATOM   1786 C CB  . ARG A 1 232 ? 2.331   19.597  7.136   1.00 92.61 232 A 1 
ATOM   1787 C CG  . ARG A 1 232 ? 2.182   19.882  8.628   1.00 89.21 232 A 1 
ATOM   1788 C CD  . ARG A 1 232 ? 0.873   20.612  8.905   1.00 86.34 232 A 1 
ATOM   1789 N NE  . ARG A 1 232 ? 0.681   20.724  10.342  1.00 82.14 232 A 1 
ATOM   1790 C CZ  . ARG A 1 232 ? -0.293  21.365  10.900  1.00 81.00 232 A 1 
ATOM   1791 N NH1 . ARG A 1 232 ? -1.180  22.006  10.198  1.00 70.05 232 A 1 
ATOM   1792 N NH2 . ARG A 1 232 ? -0.395  21.368  12.184  1.00 72.34 232 A 1 
ATOM   1793 N N   . VAL A 1 233 ? 2.941   23.151  6.904   1.00 93.81 233 A 1 
ATOM   1794 C CA  . VAL A 1 233 ? 3.802   24.204  7.455   1.00 93.41 233 A 1 
ATOM   1795 C C   . VAL A 1 233 ? 3.902   24.006  8.970   1.00 92.76 233 A 1 
ATOM   1796 O O   . VAL A 1 233 ? 2.908   24.125  9.681   1.00 91.18 233 A 1 
ATOM   1797 C CB  . VAL A 1 233 ? 3.301   25.609  7.081   1.00 92.99 233 A 1 
ATOM   1798 C CG1 . VAL A 1 233 ? 4.328   26.661  7.505   1.00 90.61 233 A 1 
ATOM   1799 C CG2 . VAL A 1 233 ? 3.090   25.750  5.565   1.00 90.33 233 A 1 
ATOM   1800 N N   . LYS A 1 234 ? 5.089   23.671  9.476   1.00 92.82 234 A 1 
ATOM   1801 C CA  . LYS A 1 234 ? 5.334   23.532  10.920  1.00 92.04 234 A 1 
ATOM   1802 C C   . LYS A 1 234 ? 5.758   24.866  11.533  1.00 91.53 234 A 1 
ATOM   1803 O O   . LYS A 1 234 ? 5.254   25.215  12.597  1.00 88.79 234 A 1 
ATOM   1804 C CB  . LYS A 1 234 ? 6.350   22.410  11.203  1.00 91.35 234 A 1 
ATOM   1805 C CG  . LYS A 1 234 ? 5.853   20.983  10.895  1.00 88.17 234 A 1 
ATOM   1806 C CD  . LYS A 1 234 ? 4.750   20.452  11.844  1.00 83.67 234 A 1 
ATOM   1807 C CE  . LYS A 1 234 ? 4.439   18.968  11.556  1.00 79.27 234 A 1 
ATOM   1808 N NZ  . LYS A 1 234 ? 3.375   18.374  12.415  1.00 71.25 234 A 1 
ATOM   1809 N N   . ASP A 1 235 ? 6.604   25.635  10.836  1.00 91.86 235 A 1 
ATOM   1810 C CA  . ASP A 1 235 ? 7.089   26.941  11.287  1.00 91.76 235 A 1 
ATOM   1811 C C   . ASP A 1 235 ? 7.185   27.945  10.136  1.00 92.49 235 A 1 
ATOM   1812 O O   . ASP A 1 235 ? 7.430   27.571  8.981   1.00 91.46 235 A 1 
ATOM   1813 C CB  . ASP A 1 235 ? 8.473   26.801  11.935  1.00 90.12 235 A 1 
ATOM   1814 C CG  . ASP A 1 235 ? 8.485   25.823  13.101  1.00 88.11 235 A 1 
ATOM   1815 O OD1 . ASP A 1 235 ? 7.983   26.160  14.187  1.00 83.60 235 A 1 
ATOM   1816 O OD2 . ASP A 1 235 ? 9.075   24.739  12.916  1.00 83.25 235 A 1 
ATOM   1817 N N   . GLY A 1 236 ? 7.065   29.231  10.461  1.00 90.58 236 A 1 
ATOM   1818 C CA  . GLY A 1 236 ? 7.186   30.332  9.512   1.00 90.29 236 A 1 
ATOM   1819 C C   . GLY A 1 236 ? 5.999   30.444  8.551   1.00 90.54 236 A 1 
ATOM   1820 O O   . GLY A 1 236 ? 4.887   29.997  8.831   1.00 88.95 236 A 1 
ATOM   1821 N N   . ALA A 1 237 ? 6.246   31.090  7.415   1.00 90.73 237 A 1 
ATOM   1822 C CA  . ALA A 1 237 ? 5.246   31.302  6.379   1.00 91.12 237 A 1 
ATOM   1823 C C   . ALA A 1 237 ? 5.874   31.215  4.987   1.00 92.49 237 A 1 
ATOM   1824 O O   . ALA A 1 237 ? 7.052   31.538  4.811   1.00 91.70 237 A 1 
ATOM   1825 C CB  . ALA A 1 237 ? 4.570   32.662  6.602   1.00 88.88 237 A 1 
ATOM   1826 N N   . VAL A 1 238 ? 5.072   30.846  3.997   1.00 91.69 238 A 1 
ATOM   1827 C CA  . VAL A 1 238 ? 5.438   30.880  2.575   1.00 92.61 238 A 1 
ATOM   1828 C C   . VAL A 1 238 ? 4.404   31.690  1.801   1.00 92.68 238 A 1 
ATOM   1829 O O   . VAL A 1 238 ? 3.205   31.577  2.065   1.00 91.59 238 A 1 
ATOM   1830 C CB  . VAL A 1 238 ? 5.644   29.461  2.014   1.00 92.73 238 A 1 
ATOM   1831 C CG1 . VAL A 1 238 ? 4.406   28.563  2.105   1.00 89.58 238 A 1 
ATOM   1832 C CG2 . VAL A 1 238 ? 6.135   29.486  0.564   1.00 87.81 238 A 1 
ATOM   1833 N N   . ARG A 1 239 ? 4.864   32.520  0.861   1.00 93.60 239 A 1 
ATOM   1834 C CA  . ARG A 1 239 ? 4.018   33.388  0.033   1.00 93.46 239 A 1 
ATOM   1835 C C   . ARG A 1 239 ? 4.264   33.161  -1.452  1.00 94.48 239 A 1 
ATOM   1836 O O   . ARG A 1 239 ? 5.317   32.673  -1.864  1.00 93.71 239 A 1 
ATOM   1837 C CB  . ARG A 1 239 ? 4.248   34.864  0.401   1.00 91.35 239 A 1 
ATOM   1838 C CG  . ARG A 1 239 ? 3.946   35.148  1.876   1.00 85.65 239 A 1 
ATOM   1839 C CD  . ARG A 1 239 ? 4.047   36.648  2.170   1.00 82.66 239 A 1 
ATOM   1840 N NE  . ARG A 1 239 ? 3.699   36.934  3.577   1.00 73.59 239 A 1 
ATOM   1841 C CZ  . ARG A 1 239 ? 4.540   37.092  4.586   1.00 65.14 239 A 1 
ATOM   1842 N NH1 . ARG A 1 239 ? 5.836   37.035  4.432   1.00 58.52 239 A 1 
ATOM   1843 N NH2 . ARG A 1 239 ? 4.083   37.307  5.788   1.00 55.89 239 A 1 
ATOM   1844 N N   . VAL A 1 240 ? 3.289   33.555  -2.269  1.00 93.57 240 A 1 
ATOM   1845 C CA  . VAL A 1 240 ? 3.468   33.595  -3.723  1.00 94.18 240 A 1 
ATOM   1846 C C   . VAL A 1 240 ? 4.634   34.529  -4.067  1.00 94.12 240 A 1 
ATOM   1847 O O   . VAL A 1 240 ? 4.727   35.647  -3.560  1.00 91.78 240 A 1 
ATOM   1848 C CB  . VAL A 1 240 ? 2.175   34.026  -4.438  1.00 93.13 240 A 1 
ATOM   1849 C CG1 . VAL A 1 240 ? 2.364   34.066  -5.960  1.00 86.90 240 A 1 
ATOM   1850 C CG2 . VAL A 1 240 ? 1.030   33.046  -4.145  1.00 86.82 240 A 1 
ATOM   1851 N N   . GLY A 1 241 ? 5.533   34.068  -4.934  1.00 94.06 241 A 1 
ATOM   1852 C CA  . GLY A 1 241 ? 6.742   34.786  -5.338  1.00 93.95 241 A 1 
ATOM   1853 C C   . GLY A 1 241 ? 7.994   34.473  -4.513  1.00 94.82 241 A 1 
ATOM   1854 O O   . GLY A 1 241 ? 9.096   34.782  -4.985  1.00 92.23 241 A 1 
ATOM   1855 N N   . ASP A 1 242 ? 7.869   33.839  -3.351  1.00 94.00 242 A 1 
ATOM   1856 C CA  . ASP A 1 242 ? 9.018   33.452  -2.533  1.00 94.18 242 A 1 
ATOM   1857 C C   . ASP A 1 242 ? 9.916   32.444  -3.270  1.00 94.99 242 A 1 
ATOM   1858 O O   . ASP A 1 242 ? 9.460   31.588  -4.036  1.00 93.28 242 A 1 
ATOM   1859 C CB  . ASP A 1 242 ? 8.583   32.878  -1.167  1.00 92.93 242 A 1 
ATOM   1860 C CG  . ASP A 1 242 ? 8.057   33.920  -0.170  1.00 91.41 242 A 1 
ATOM   1861 O OD1 . ASP A 1 242 ? 8.233   35.134  -0.422  1.00 85.05 242 A 1 
ATOM   1862 O OD2 . ASP A 1 242 ? 7.511   33.492  0.874   1.00 85.57 242 A 1 
ATOM   1863 N N   . LYS A 1 243 ? 11.225  32.534  -3.012  1.00 95.58 243 A 1 
ATOM   1864 C CA  . LYS A 1 243 ? 12.176  31.505  -3.438  1.00 95.77 243 A 1 
ATOM   1865 C C   . LYS A 1 243 ? 12.290  30.447  -2.354  1.00 95.90 243 A 1 
ATOM   1866 O O   . LYS A 1 243 ? 12.806  30.714  -1.266  1.00 93.81 243 A 1 
ATOM   1867 C CB  . LYS A 1 243 ? 13.539  32.109  -3.765  1.00 94.61 243 A 1 
ATOM   1868 C CG  . LYS A 1 243 ? 13.503  32.899  -5.073  1.00 85.01 243 A 1 
ATOM   1869 C CD  . LYS A 1 243 ? 14.909  33.424  -5.367  1.00 81.86 243 A 1 
ATOM   1870 C CE  . LYS A 1 243 ? 14.895  34.247  -6.644  1.00 74.04 243 A 1 
ATOM   1871 N NZ  . LYS A 1 243 ? 16.222  34.856  -6.869  1.00 65.67 243 A 1 
ATOM   1872 N N   . ILE A 1 244 ? 11.852  29.250  -2.681  1.00 95.09 244 A 1 
ATOM   1873 C CA  . ILE A 1 244 ? 11.925  28.085  -1.800  1.00 94.88 244 A 1 
ATOM   1874 C C   . ILE A 1 244 ? 13.110  27.195  -2.166  1.00 95.31 244 A 1 
ATOM   1875 O O   . ILE A 1 244 ? 13.570  27.172  -3.310  1.00 94.01 244 A 1 
ATOM   1876 C CB  . ILE A 1 244 ? 10.592  27.304  -1.773  1.00 93.81 244 A 1 
ATOM   1877 C CG1 . ILE A 1 244 ? 10.187  26.783  -3.170  1.00 90.09 244 A 1 
ATOM   1878 C CG2 . ILE A 1 244 ? 9.500   28.188  -1.144  1.00 89.52 244 A 1 
ATOM   1879 C CD1 . ILE A 1 244 ? 9.032   25.779  -3.144  1.00 88.85 244 A 1 
ATOM   1880 N N   . LYS A 1 245 ? 13.599  26.465  -1.175  1.00 95.68 245 A 1 
ATOM   1881 C CA  . LYS A 1 245 ? 14.683  25.496  -1.297  1.00 95.33 245 A 1 
ATOM   1882 C C   . LYS A 1 245 ? 14.274  24.174  -0.662  1.00 95.33 245 A 1 
ATOM   1883 O O   . LYS A 1 245 ? 13.824  24.154  0.481   1.00 93.69 245 A 1 
ATOM   1884 C CB  . LYS A 1 245 ? 15.941  26.094  -0.646  1.00 93.79 245 A 1 
ATOM   1885 C CG  . LYS A 1 245 ? 17.139  25.145  -0.693  1.00 90.93 245 A 1 
ATOM   1886 C CD  . LYS A 1 245 ? 18.320  25.759  0.057   1.00 88.69 245 A 1 
ATOM   1887 C CE  . LYS A 1 245 ? 19.461  24.750  0.122   1.00 79.58 245 A 1 
ATOM   1888 N NZ  . LYS A 1 245 ? 20.499  25.204  1.077   1.00 74.31 245 A 1 
ATOM   1889 N N   . MET A 1 246 ? 14.493  23.096  -1.397  1.00 94.89 246 A 1 
ATOM   1890 C CA  . MET A 1 246 ? 14.387  21.734  -0.877  1.00 94.26 246 A 1 
ATOM   1891 C C   . MET A 1 246 ? 15.651  21.418  -0.070  1.00 93.83 246 A 1 
ATOM   1892 O O   . MET A 1 246 ? 16.767  21.555  -0.586  1.00 91.59 246 A 1 
ATOM   1893 C CB  . MET A 1 246 ? 14.214  20.748  -2.039  1.00 93.38 246 A 1 
ATOM   1894 C CG  . MET A 1 246 ? 13.030  21.083  -2.960  1.00 91.10 246 A 1 
ATOM   1895 S SD  . MET A 1 246 ? 11.431  21.202  -2.118  1.00 90.07 246 A 1 
ATOM   1896 C CE  . MET A 1 246 ? 10.404  21.731  -3.514  1.00 80.98 246 A 1 
ATOM   1897 N N   . MET A 1 247 ? 15.521  21.038  1.204   1.00 93.64 247 A 1 
ATOM   1898 C CA  . MET A 1 247 ? 16.696  20.855  2.067   1.00 92.68 247 A 1 
ATOM   1899 C C   . MET A 1 247 ? 17.502  19.605  1.702   1.00 91.95 247 A 1 
ATOM   1900 O O   . MET A 1 247 ? 18.733  19.658  1.748   1.00 89.37 247 A 1 
ATOM   1901 C CB  . MET A 1 247 ? 16.297  20.840  3.551   1.00 92.32 247 A 1 
ATOM   1902 C CG  . MET A 1 247 ? 15.810  22.217  4.020   1.00 90.24 247 A 1 
ATOM   1903 S SD  . MET A 1 247 ? 15.612  22.409  5.809   1.00 87.35 247 A 1 
ATOM   1904 C CE  . MET A 1 247 ? 17.333  22.487  6.355   1.00 76.53 247 A 1 
ATOM   1905 N N   . ALA A 1 248 ? 16.848  18.521  1.296   1.00 91.68 248 A 1 
ATOM   1906 C CA  . ALA A 1 248 ? 17.519  17.269  0.935   1.00 89.90 248 A 1 
ATOM   1907 C C   . ALA A 1 248 ? 18.243  17.351  -0.414  1.00 89.78 248 A 1 
ATOM   1908 O O   . ALA A 1 248 ? 19.379  16.892  -0.537  1.00 87.50 248 A 1 
ATOM   1909 C CB  . ALA A 1 248 ? 16.498  16.125  0.946   1.00 88.18 248 A 1 
ATOM   1910 N N   . THR A 1 249 ? 17.602  17.927  -1.438  1.00 90.70 249 A 1 
ATOM   1911 C CA  . THR A 1 249 ? 18.167  17.991  -2.799  1.00 89.63 249 A 1 
ATOM   1912 C C   . THR A 1 249 ? 18.963  19.272  -3.048  1.00 90.62 249 A 1 
ATOM   1913 O O   . THR A 1 249 ? 19.821  19.318  -3.928  1.00 88.58 249 A 1 
ATOM   1914 C CB  . THR A 1 249 ? 17.069  17.849  -3.866  1.00 87.92 249 A 1 
ATOM   1915 O OG1 . THR A 1 249 ? 16.194  18.948  -3.783  1.00 83.67 249 A 1 
ATOM   1916 C CG2 . THR A 1 249 ? 16.245  16.572  -3.706  1.00 81.93 249 A 1 
ATOM   1917 N N   . GLY A 1 250 ? 18.710  20.333  -2.282  1.00 91.06 250 A 1 
ATOM   1918 C CA  . GLY A 1 250 ? 19.274  21.665  -2.486  1.00 92.08 250 A 1 
ATOM   1919 C C   . GLY A 1 250 ? 18.664  22.432  -3.664  1.00 93.99 250 A 1 
ATOM   1920 O O   . GLY A 1 250 ? 19.068  23.575  -3.895  1.00 92.61 250 A 1 
ATOM   1921 N N   . ALA A 1 251 ? 17.702  21.850  -4.378  1.00 92.77 251 A 1 
ATOM   1922 C CA  . ALA A 1 251 ? 17.025  22.466  -5.512  1.00 92.94 251 A 1 
ATOM   1923 C C   . ALA A 1 251 ? 16.235  23.708  -5.072  1.00 94.11 251 A 1 
ATOM   1924 O O   . ALA A 1 251 ? 15.636  23.739  -3.996  1.00 93.00 251 A 1 
ATOM   1925 C CB  . ALA A 1 251 ? 16.140  21.422  -6.199  1.00 92.03 251 A 1 
ATOM   1926 N N   . GLN A 1 252 ? 16.253  24.755  -5.900  1.00 94.08 252 A 1 
ATOM   1927 C CA  . GLN A 1 252 ? 15.593  26.030  -5.615  1.00 94.71 252 A 1 
ATOM   1928 C C   . GLN A 1 252 ? 14.561  26.353  -6.690  1.00 94.95 252 A 1 
ATOM   1929 O O   . GLN A 1 252 ? 14.851  26.260  -7.884  1.00 92.69 252 A 1 
ATOM   1930 C CB  . GLN A 1 252 ? 16.604  27.177  -5.495  1.00 93.43 252 A 1 
ATOM   1931 C CG  . GLN A 1 252 ? 17.550  27.003  -4.305  1.00 90.22 252 A 1 
ATOM   1932 C CD  . GLN A 1 252 ? 18.512  28.171  -4.129  1.00 90.42 252 A 1 
ATOM   1933 O OE1 . GLN A 1 252 ? 18.416  29.230  -4.729  1.00 83.43 252 A 1 
ATOM   1934 N NE2 . GLN A 1 252 ? 19.502  28.027  -3.277  1.00 82.16 252 A 1 
ATOM   1935 N N   . PHE A 1 253 ? 13.398  26.803  -6.253  1.00 94.78 253 A 1 
ATOM   1936 C CA  . PHE A 1 253 ? 12.270  27.124  -7.115  1.00 94.45 253 A 1 
ATOM   1937 C C   . PHE A 1 253 ? 11.591  28.406  -6.642  1.00 95.22 253 A 1 
ATOM   1938 O O   . PHE A 1 253 ? 11.713  28.802  -5.486  1.00 93.49 253 A 1 
ATOM   1939 C CB  . PHE A 1 253 ? 11.286  25.950  -7.126  1.00 93.48 253 A 1 
ATOM   1940 C CG  . PHE A 1 253 ? 11.899  24.645  -7.582  1.00 93.17 253 A 1 
ATOM   1941 C CD1 . PHE A 1 253 ? 12.109  24.407  -8.949  1.00 89.26 253 A 1 
ATOM   1942 C CD2 . PHE A 1 253 ? 12.297  23.687  -6.633  1.00 90.54 253 A 1 
ATOM   1943 C CE1 . PHE A 1 253 ? 12.713  23.215  -9.373  1.00 88.98 253 A 1 
ATOM   1944 C CE2 . PHE A 1 253 ? 12.903  22.492  -7.057  1.00 89.54 253 A 1 
ATOM   1945 C CZ  . PHE A 1 253 ? 13.112  22.257  -8.427  1.00 89.72 253 A 1 
ATOM   1946 N N   . GLN A 1 254 ? 10.866  29.062  -7.542  1.00 95.10 254 A 1 
ATOM   1947 C CA  . GLN A 1 254 ? 10.037  30.211  -7.196  1.00 95.21 254 A 1 
ATOM   1948 C C   . GLN A 1 254 ? 8.580   29.767  -7.096  1.00 95.44 254 A 1 
ATOM   1949 O O   . GLN A 1 254 ? 8.067   29.149  -8.023  1.00 93.05 254 A 1 
ATOM   1950 C CB  . GLN A 1 254 ? 10.254  31.325  -8.226  1.00 93.62 254 A 1 
ATOM   1951 C CG  . GLN A 1 254 ? 9.544   32.615  -7.792  1.00 88.51 254 A 1 
ATOM   1952 C CD  . GLN A 1 254 ? 9.903   33.812  -8.661  1.00 86.50 254 A 1 
ATOM   1953 O OE1 . GLN A 1 254 ? 10.464  33.731  -9.745  1.00 77.93 254 A 1 
ATOM   1954 N NE2 . GLN A 1 254 ? 9.603   35.007  -8.198  1.00 74.97 254 A 1 
ATOM   1955 N N   . VAL A 1 255 ? 7.924   30.105  -5.996  1.00 94.46 255 A 1 
ATOM   1956 C CA  . VAL A 1 255 ? 6.508   29.797  -5.784  1.00 94.97 255 A 1 
ATOM   1957 C C   . VAL A 1 255 ? 5.667   30.584  -6.784  1.00 94.87 255 A 1 
ATOM   1958 O O   . VAL A 1 255 ? 5.697   31.814  -6.801  1.00 92.34 255 A 1 
ATOM   1959 C CB  . VAL A 1 255 ? 6.076   30.097  -4.338  1.00 94.12 255 A 1 
ATOM   1960 C CG1 . VAL A 1 255 ? 4.606   29.745  -4.123  1.00 90.44 255 A 1 
ATOM   1961 C CG2 . VAL A 1 255 ? 6.908   29.281  -3.340  1.00 90.07 255 A 1 
ATOM   1962 N N   . VAL A 1 256 ? 4.929   29.874  -7.621  1.00 95.17 256 A 1 
ATOM   1963 C CA  . VAL A 1 256 ? 4.021   30.449  -8.621  1.00 94.52 256 A 1 
ATOM   1964 C C   . VAL A 1 256 ? 2.606   30.532  -8.057  1.00 94.56 256 A 1 
ATOM   1965 O O   . VAL A 1 256 ? 1.974   31.577  -8.148  1.00 91.60 256 A 1 
ATOM   1966 C CB  . VAL A 1 256 ? 4.040   29.629  -9.928  1.00 93.01 256 A 1 
ATOM   1967 C CG1 . VAL A 1 256 ? 3.122   30.235  -10.997 1.00 85.68 256 A 1 
ATOM   1968 C CG2 . VAL A 1 256 ? 5.456   29.569  -10.519 1.00 85.58 256 A 1 
ATOM   1969 N N   . GLU A 1 257 ? 2.138   29.456  -7.458  1.00 94.46 257 A 1 
ATOM   1970 C CA  . GLU A 1 257 ? 0.821   29.343  -6.834  1.00 94.17 257 A 1 
ATOM   1971 C C   . GLU A 1 257 ? 0.939   28.533  -5.543  1.00 94.91 257 A 1 
ATOM   1972 O O   . GLU A 1 257 ? 1.755   27.620  -5.442  1.00 92.86 257 A 1 
ATOM   1973 C CB  . GLU A 1 257 ? -0.190  28.662  -7.781  1.00 91.06 257 A 1 
ATOM   1974 C CG  . GLU A 1 257 ? -0.451  29.442  -9.083  1.00 81.83 257 A 1 
ATOM   1975 C CD  . GLU A 1 257 ? -1.435  28.732  -10.024 1.00 85.48 257 A 1 
ATOM   1976 O OE1 . GLU A 1 257 ? -1.592  29.193  -11.177 1.00 76.34 257 A 1 
ATOM   1977 O OE2 . GLU A 1 257 ? -2.019  27.686  -9.644  1.00 78.57 257 A 1 
ATOM   1978 N N   . LEU A 1 258 ? 0.114   28.869  -4.564  1.00 94.00 258 A 1 
ATOM   1979 C CA  . LEU A 1 258 ? -0.054  28.088  -3.346  1.00 94.08 258 A 1 
ATOM   1980 C C   . LEU A 1 258 ? -1.483  28.247  -2.835  1.00 94.40 258 A 1 
ATOM   1981 O O   . LEU A 1 258 ? -2.209  29.141  -3.274  1.00 91.15 258 A 1 
ATOM   1982 C CB  . LEU A 1 258 ? 1.021   28.470  -2.312  1.00 91.38 258 A 1 
ATOM   1983 C CG  . LEU A 1 258 ? 1.064   29.945  -1.856  1.00 91.16 258 A 1 
ATOM   1984 C CD1 . LEU A 1 258 ? -0.034  30.307  -0.869  1.00 84.97 258 A 1 
ATOM   1985 C CD2 . LEU A 1 258 ? 2.392   30.202  -1.150  1.00 85.71 258 A 1 
ATOM   1986 N N   . GLY A 1 259 ? -1.894  27.384  -1.937  1.00 93.83 259 A 1 
ATOM   1987 C CA  . GLY A 1 259 ? -3.235  27.446  -1.375  1.00 93.25 259 A 1 
ATOM   1988 C C   . GLY A 1 259 ? -3.643  26.170  -0.667  1.00 93.85 259 A 1 
ATOM   1989 O O   . GLY A 1 259 ? -2.800  25.444  -0.143  1.00 92.75 259 A 1 
ATOM   1990 N N   . TYR A 1 260 ? -4.930  25.902  -0.661  1.00 92.74 260 A 1 
ATOM   1991 C CA  . TYR A 1 260 ? -5.548  24.803  0.072   1.00 92.23 260 A 1 
ATOM   1992 C C   . TYR A 1 260 ? -6.166  23.776  -0.875  1.00 92.67 260 A 1 
ATOM   1993 O O   . TYR A 1 260 ? -6.558  24.095  -2.000  1.00 90.64 260 A 1 
ATOM   1994 C CB  . TYR A 1 260 ? -6.594  25.368  1.038   1.00 90.04 260 A 1 
ATOM   1995 C CG  . TYR A 1 260 ? -6.086  26.518  1.885   1.00 88.90 260 A 1 
ATOM   1996 C CD1 . TYR A 1 260 ? -5.137  26.284  2.897   1.00 83.34 260 A 1 
ATOM   1997 C CD2 . TYR A 1 260 ? -6.535  27.829  1.630   1.00 84.10 260 A 1 
ATOM   1998 C CE1 . TYR A 1 260 ? -4.650  27.359  3.667   1.00 80.69 260 A 1 
ATOM   1999 C CE2 . TYR A 1 260 ? -6.051  28.904  2.400   1.00 80.73 260 A 1 
ATOM   2000 C CZ  . TYR A 1 260 ? -5.113  28.669  3.425   1.00 80.57 260 A 1 
ATOM   2001 O OH  . TYR A 1 260 ? -4.668  29.708  4.178   1.00 76.79 260 A 1 
ATOM   2002 N N   . MET A 1 261 ? -6.309  22.545  -0.410  1.00 90.00 261 A 1 
ATOM   2003 C CA  . MET A 1 261 ? -6.992  21.485  -1.140  1.00 89.45 261 A 1 
ATOM   2004 C C   . MET A 1 261 ? -8.485  21.539  -0.811  1.00 89.34 261 A 1 
ATOM   2005 O O   . MET A 1 261 ? -8.883  21.288  0.326   1.00 86.25 261 A 1 
ATOM   2006 C CB  . MET A 1 261 ? -6.371  20.122  -0.806  1.00 88.18 261 A 1 
ATOM   2007 C CG  . MET A 1 261 ? -4.902  20.017  -1.246  1.00 85.44 261 A 1 
ATOM   2008 S SD  . MET A 1 261 ? -3.674  20.828  -0.175  1.00 80.88 261 A 1 
ATOM   2009 C CE  . MET A 1 261 ? -3.537  19.579  1.118   1.00 68.93 261 A 1 
ATOM   2010 N N   . GLY A 1 262 ? -9.312  21.904  -1.787  1.00 87.51 262 A 1 
ATOM   2011 C CA  . GLY A 1 262 ? -10.763 21.739  -1.703  1.00 86.14 262 A 1 
ATOM   2012 C C   . GLY A 1 262 ? -11.188 20.300  -2.010  1.00 86.00 262 A 1 
ATOM   2013 O O   . GLY A 1 262 ? -10.366 19.459  -2.376  1.00 83.25 262 A 1 
ATOM   2014 N N   . ALA A 1 263 ? -12.484 20.024  -1.902  1.00 83.83 263 A 1 
ATOM   2015 C CA  . ALA A 1 263 ? -13.019 18.692  -2.196  1.00 81.91 263 A 1 
ATOM   2016 C C   . ALA A 1 263 ? -12.856 18.297  -3.677  1.00 81.56 263 A 1 
ATOM   2017 O O   . ALA A 1 263 ? -12.517 17.157  -3.972  1.00 76.90 263 A 1 
ATOM   2018 C CB  . ALA A 1 263 ? -14.484 18.655  -1.763  1.00 79.55 263 A 1 
ATOM   2019 N N   . SER A 1 264 ? -13.034 19.239  -4.603  1.00 82.47 264 A 1 
ATOM   2020 C CA  . SER A 1 264 ? -12.922 18.997  -6.049  1.00 81.39 264 A 1 
ATOM   2021 C C   . SER A 1 264 ? -11.771 19.758  -6.709  1.00 82.21 264 A 1 
ATOM   2022 O O   . SER A 1 264 ? -11.172 19.260  -7.656  1.00 77.84 264 A 1 
ATOM   2023 C CB  . SER A 1 264 ? -14.241 19.372  -6.729  1.00 77.98 264 A 1 
ATOM   2024 O OG  . SER A 1 264 ? -14.621 20.691  -6.376  1.00 69.42 264 A 1 
ATOM   2025 N N   . GLU A 1 265 ? -11.429 20.942  -6.207  1.00 83.13 265 A 1 
ATOM   2026 C CA  . GLU A 1 265 ? -10.476 21.856  -6.836  1.00 84.33 265 A 1 
ATOM   2027 C C   . GLU A 1 265 ? -9.447  22.397  -5.837  1.00 86.37 265 A 1 
ATOM   2028 O O   . GLU A 1 265 ? -9.654  22.394  -4.621  1.00 84.19 265 A 1 
ATOM   2029 C CB  . GLU A 1 265 ? -11.223 23.014  -7.523  1.00 80.57 265 A 1 
ATOM   2030 C CG  . GLU A 1 265 ? -12.123 22.541  -8.681  1.00 70.67 265 A 1 
ATOM   2031 C CD  . GLU A 1 265 ? -12.809 23.688  -9.442  1.00 69.07 265 A 1 
ATOM   2032 O OE1 . GLU A 1 265 ? -13.491 23.378  -10.442 1.00 60.26 265 A 1 
ATOM   2033 O OE2 . GLU A 1 265 ? -12.654 24.865  -9.034  1.00 59.91 265 A 1 
ATOM   2034 N N   . LEU A 1 266 ? -8.319  22.900  -6.370  1.00 87.27 266 A 1 
ATOM   2035 C CA  . LEU A 1 266 ? -7.316  23.611  -5.583  1.00 88.33 266 A 1 
ATOM   2036 C C   . LEU A 1 266 ? -7.741  25.077  -5.407  1.00 89.30 266 A 1 
ATOM   2037 O O   . LEU A 1 266 ? -8.001  25.777  -6.386  1.00 87.13 266 A 1 
ATOM   2038 C CB  . LEU A 1 266 ? -5.940  23.498  -6.257  1.00 87.65 266 A 1 
ATOM   2039 C CG  . LEU A 1 266 ? -5.369  22.069  -6.357  1.00 86.82 266 A 1 
ATOM   2040 C CD1 . LEU A 1 266 ? -4.017  22.110  -7.067  1.00 82.82 266 A 1 
ATOM   2041 C CD2 . LEU A 1 266 ? -5.174  21.426  -4.985  1.00 83.15 266 A 1 
ATOM   2042 N N   . ILE A 1 267 ? -7.772  25.552  -4.170  1.00 90.59 267 A 1 
ATOM   2043 C CA  . ILE A 1 267 ? -8.177  26.908  -3.799  1.00 90.18 267 A 1 
ATOM   2044 C C   . ILE A 1 267 ? -6.919  27.738  -3.552  1.00 91.53 267 A 1 
ATOM   2045 O O   . ILE A 1 267 ? -6.215  27.525  -2.566  1.00 90.57 267 A 1 
ATOM   2046 C CB  . ILE A 1 267 ? -9.110  26.884  -2.566  1.00 87.95 267 A 1 
ATOM   2047 C CG1 . ILE A 1 267 ? -10.343 25.981  -2.802  1.00 83.73 267 A 1 
ATOM   2048 C CG2 . ILE A 1 267 ? -9.548  28.322  -2.224  1.00 82.72 267 A 1 
ATOM   2049 C CD1 . ILE A 1 267 ? -11.189 25.749  -1.547  1.00 76.35 267 A 1 
ATOM   2050 N N   . ASN A 1 268 ? -6.641  28.704  -4.434  1.00 91.51 268 A 1 
ATOM   2051 C CA  . ASN A 1 268 ? -5.463  29.561  -4.312  1.00 91.90 268 A 1 
ATOM   2052 C C   . ASN A 1 268 ? -5.568  30.508  -3.109  1.00 91.14 268 A 1 
ATOM   2053 O O   . ASN A 1 268 ? -6.639  31.039  -2.807  1.00 88.19 268 A 1 
ATOM   2054 C CB  . ASN A 1 268 ? -5.231  30.322  -5.631  1.00 90.24 268 A 1 
ATOM   2055 C CG  . ASN A 1 268 ? -4.739  29.443  -6.768  1.00 88.42 268 A 1 
ATOM   2056 O OD1 . ASN A 1 268 ? -4.368  28.298  -6.601  1.00 79.27 268 A 1 
ATOM   2057 N ND2 . ASN A 1 268 ? -4.677  29.965  -7.969  1.00 79.38 268 A 1 
ATOM   2058 N N   . ALA A 1 269 ? -4.428  30.761  -2.468  1.00 91.21 269 A 1 
ATOM   2059 C CA  . ALA A 1 269 ? -4.260  31.715  -1.379  1.00 90.77 269 A 1 
ATOM   2060 C C   . ALA A 1 269 ? -2.994  32.560  -1.593  1.00 91.46 269 A 1 
ATOM   2061 O O   . ALA A 1 269 ? -2.130  32.228  -2.402  1.00 89.03 269 A 1 
ATOM   2062 C CB  . ALA A 1 269 ? -4.225  30.940  -0.055  1.00 89.10 269 A 1 
ATOM   2063 N N   . ASP A 1 270 ? -2.869  33.658  -0.843  1.00 90.54 270 A 1 
ATOM   2064 C CA  . ASP A 1 270 ? -1.696  34.542  -0.924  1.00 89.90 270 A 1 
ATOM   2065 C C   . ASP A 1 270 ? -0.508  34.021  -0.097  1.00 89.72 270 A 1 
ATOM   2066 O O   . ASP A 1 270 ? 0.653   34.326  -0.391  1.00 86.29 270 A 1 
ATOM   2067 C CB  . ASP A 1 270 ? -2.087  35.950  -0.450  1.00 87.80 270 A 1 
ATOM   2068 C CG  . ASP A 1 270 ? -3.120  36.639  -1.343  1.00 83.35 270 A 1 
ATOM   2069 O OD1 . ASP A 1 270 ? -3.024  36.487  -2.579  1.00 75.38 270 A 1 
ATOM   2070 O OD2 . ASP A 1 270 ? -3.974  37.353  -0.773  1.00 75.72 270 A 1 
ATOM   2071 N N   . SER A 1 271 ? -0.787  33.253  0.949   1.00 91.52 271 A 1 
ATOM   2072 C CA  . SER A 1 271 ? 0.209   32.681  1.861   1.00 90.27 271 A 1 
ATOM   2073 C C   . SER A 1 271 ? -0.288  31.415  2.551   1.00 90.33 271 A 1 
ATOM   2074 O O   . SER A 1 271 ? -1.485  31.254  2.756   1.00 88.11 271 A 1 
ATOM   2075 C CB  . SER A 1 271 ? 0.616   33.705  2.926   1.00 86.57 271 A 1 
ATOM   2076 O OG  . SER A 1 271 ? -0.495  34.143  3.689   1.00 82.38 271 A 1 
ATOM   2077 N N   . LEU A 1 272 ? 0.649   30.574  2.975   1.00 91.34 272 A 1 
ATOM   2078 C CA  . LEU A 1 272 ? 0.431   29.492  3.943   1.00 91.16 272 A 1 
ATOM   2079 C C   . LEU A 1 272 ? 1.233   29.790  5.214   1.00 90.75 272 A 1 
ATOM   2080 O O   . LEU A 1 272 ? 2.426   30.107  5.140   1.00 89.14 272 A 1 
ATOM   2081 C CB  . LEU A 1 272 ? 0.844   28.134  3.351   1.00 91.60 272 A 1 
ATOM   2082 C CG  . LEU A 1 272 ? 0.001   27.644  2.162   1.00 90.39 272 A 1 
ATOM   2083 C CD1 . LEU A 1 272 ? 0.658   26.404  1.555   1.00 87.04 272 A 1 
ATOM   2084 C CD2 . LEU A 1 272 ? -1.417  27.274  2.589   1.00 87.35 272 A 1 
ATOM   2085 N N   . LEU A 1 273 ? 0.583   29.693  6.361   1.00 89.77 273 A 1 
ATOM   2086 C CA  . LEU A 1 273 ? 1.134   29.998  7.679   1.00 88.54 273 A 1 
ATOM   2087 C C   . LEU A 1 273 ? 1.437   28.718  8.468   1.00 89.15 273 A 1 
ATOM   2088 O O   . LEU A 1 273 ? 0.933   27.633  8.159   1.00 88.17 273 A 1 
ATOM   2089 C CB  . LEU A 1 273 ? 0.154   30.910  8.441   1.00 86.09 273 A 1 
ATOM   2090 C CG  . LEU A 1 273 ? -0.179  32.243  7.747   1.00 82.71 273 A 1 
ATOM   2091 C CD1 . LEU A 1 273 ? -1.195  33.020  8.583   1.00 77.02 273 A 1 
ATOM   2092 C CD2 . LEU A 1 273 ? 1.055   33.126  7.559   1.00 75.73 273 A 1 
ATOM   2093 N N   . ALA A 1 274 ? 2.241   28.861  9.524   1.00 89.40 274 A 1 
ATOM   2094 C CA  . ALA A 1 274 ? 2.477   27.773  10.461  1.00 89.18 274 A 1 
ATOM   2095 C C   . ALA A 1 274 ? 1.151   27.186  10.979  1.00 89.15 274 A 1 
ATOM   2096 O O   . ALA A 1 274 ? 0.215   27.911  11.307  1.00 87.35 274 A 1 
ATOM   2097 C CB  . ALA A 1 274 ? 3.350   28.270  11.610  1.00 88.24 274 A 1 
ATOM   2098 N N   . GLY A 1 275 ? 1.075   25.876  11.029  1.00 89.96 275 A 1 
ATOM   2099 C CA  . GLY A 1 275 ? -0.140  25.148  11.372  1.00 90.02 275 A 1 
ATOM   2100 C C   . GLY A 1 275 ? -1.022  24.783  10.179  1.00 91.03 275 A 1 
ATOM   2101 O O   . GLY A 1 275 ? -1.884  23.926  10.334  1.00 89.72 275 A 1 
ATOM   2102 N N   . GLU A 1 276 ? -0.816  25.352  8.994   1.00 90.02 276 A 1 
ATOM   2103 C CA  . GLU A 1 276 ? -1.675  25.067  7.843   1.00 90.45 276 A 1 
ATOM   2104 C C   . GLU A 1 276 ? -1.184  23.879  7.000   1.00 91.82 276 A 1 
ATOM   2105 O O   . GLU A 1 276 ? 0.008   23.564  6.932   1.00 91.13 276 A 1 
ATOM   2106 C CB  . GLU A 1 276 ? -1.899  26.325  7.000   1.00 88.93 276 A 1 
ATOM   2107 C CG  . GLU A 1 276 ? -2.622  27.424  7.804   1.00 85.75 276 A 1 
ATOM   2108 C CD  . GLU A 1 276 ? -2.999  28.612  6.915   1.00 84.17 276 A 1 
ATOM   2109 O OE1 . GLU A 1 276 ? -4.189  28.995  6.918   1.00 75.73 276 A 1 
ATOM   2110 O OE2 . GLU A 1 276 ? -2.105  29.107  6.196   1.00 76.36 276 A 1 
ATOM   2111 N N   . VAL A 1 277 ? -2.141  23.214  6.364   1.00 92.36 277 A 1 
ATOM   2112 C CA  . VAL A 1 277 ? -1.935  22.172  5.351   1.00 92.92 277 A 1 
ATOM   2113 C C   . VAL A 1 277 ? -2.362  22.751  4.009   1.00 93.47 277 A 1 
ATOM   2114 O O   . VAL A 1 277 ? -3.469  23.279  3.883   1.00 92.21 277 A 1 
ATOM   2115 C CB  . VAL A 1 277 ? -2.735  20.898  5.684   1.00 91.97 277 A 1 
ATOM   2116 C CG1 . VAL A 1 277 ? -2.532  19.809  4.629   1.00 87.84 277 A 1 
ATOM   2117 C CG2 . VAL A 1 277 ? -2.316  20.294  7.027   1.00 88.01 277 A 1 
ATOM   2118 N N   . GLY A 1 278 ? -1.497  22.662  3.009   1.00 92.85 278 A 1 
ATOM   2119 C CA  . GLY A 1 278 ? -1.758  23.249  1.703   1.00 93.09 278 A 1 
ATOM   2120 C C   . GLY A 1 278 ? -0.892  22.672  0.593   1.00 94.07 278 A 1 
ATOM   2121 O O   . GLY A 1 278 ? -0.109  21.749  0.806   1.00 93.18 278 A 1 
ATOM   2122 N N   . PHE A 1 279 ? -1.037  23.240  -0.600  1.00 94.50 279 A 1 
ATOM   2123 C CA  . PHE A 1 279 ? -0.219  22.901  -1.760  1.00 94.68 279 A 1 
ATOM   2124 C C   . PHE A 1 279 ? 0.700   24.055  -2.160  1.00 95.17 279 A 1 
ATOM   2125 O O   . PHE A 1 279 ? 0.379   25.226  -1.946  1.00 94.27 279 A 1 
ATOM   2126 C CB  . PHE A 1 279 ? -1.105  22.437  -2.922  1.00 94.04 279 A 1 
ATOM   2127 C CG  . PHE A 1 279 ? -1.808  23.558  -3.664  1.00 94.24 279 A 1 
ATOM   2128 C CD1 . PHE A 1 279 ? -3.073  24.006  -3.246  1.00 91.89 279 A 1 
ATOM   2129 C CD2 . PHE A 1 279 ? -1.182  24.176  -4.761  1.00 92.34 279 A 1 
ATOM   2130 C CE1 . PHE A 1 279 ? -3.705  25.064  -3.919  1.00 91.54 279 A 1 
ATOM   2131 C CE2 . PHE A 1 279 ? -1.813  25.238  -5.433  1.00 91.64 279 A 1 
ATOM   2132 C CZ  . PHE A 1 279 ? -3.075  25.683  -5.013  1.00 91.82 279 A 1 
ATOM   2133 N N   . ILE A 1 280 ? 1.827   23.720  -2.794  1.00 95.37 280 A 1 
ATOM   2134 C CA  . ILE A 1 280 ? 2.731   24.678  -3.433  1.00 95.48 280 A 1 
ATOM   2135 C C   . ILE A 1 280 ? 3.030   24.191  -4.852  1.00 95.22 280 A 1 
ATOM   2136 O O   . ILE A 1 280 ? 3.505   23.075  -5.051  1.00 93.67 280 A 1 
ATOM   2137 C CB  . ILE A 1 280 ? 4.024   24.882  -2.615  1.00 95.06 280 A 1 
ATOM   2138 C CG1 . ILE A 1 280 ? 3.735   25.363  -1.174  1.00 93.04 280 A 1 
ATOM   2139 C CG2 . ILE A 1 280 ? 4.959   25.867  -3.338  1.00 92.92 280 A 1 
ATOM   2140 C CD1 . ILE A 1 280 ? 4.971   25.393  -0.263  1.00 90.50 280 A 1 
ATOM   2141 N N   . ALA A 1 281 ? 2.797   25.057  -5.834  1.00 94.64 281 A 1 
ATOM   2142 C CA  . ALA A 1 281 ? 3.193   24.882  -7.223  1.00 94.11 281 A 1 
ATOM   2143 C C   . ALA A 1 281 ? 4.307   25.882  -7.558  1.00 94.24 281 A 1 
ATOM   2144 O O   . ALA A 1 281 ? 4.125   27.096  -7.478  1.00 91.47 281 A 1 
ATOM   2145 C CB  . ALA A 1 281 ? 1.963   25.039  -8.122  1.00 92.58 281 A 1 
ATOM   2146 N N   . ALA A 1 282 ? 5.478   25.369  -7.940  1.00 93.00 282 A 1 
ATOM   2147 C CA  . ALA A 1 282 ? 6.676   26.174  -8.189  1.00 92.37 282 A 1 
ATOM   2148 C C   . ALA A 1 282 ? 7.349   25.851  -9.537  1.00 91.81 282 A 1 
ATOM   2149 O O   . ALA A 1 282 ? 8.562   25.976  -9.686  1.00 85.47 282 A 1 
ATOM   2150 C CB  . ALA A 1 282 ? 7.598   26.044  -6.973  1.00 91.26 282 A 1 
ATOM   2151 N N   . SER A 1 283 ? 6.558   25.435  -10.525 1.00 92.36 283 A 1 
ATOM   2152 C CA  . SER A 1 283 ? 7.034   25.044  -11.865 1.00 91.45 283 A 1 
ATOM   2153 C C   . SER A 1 283 ? 8.141   23.980  -11.849 1.00 91.64 283 A 1 
ATOM   2154 O O   . SER A 1 283 ? 9.060   24.004  -12.674 1.00 87.40 283 A 1 
ATOM   2155 C CB  . SER A 1 283 ? 7.435   26.272  -12.692 1.00 89.17 283 A 1 
ATOM   2156 O OG  . SER A 1 283 ? 6.340   27.147  -12.861 1.00 79.11 283 A 1 
ATOM   2157 N N   . ILE A 1 284 ? 8.058   23.052  -10.912 1.00 91.91 284 A 1 
ATOM   2158 C CA  . ILE A 1 284 ? 9.010   21.953  -10.747 1.00 91.07 284 A 1 
ATOM   2159 C C   . ILE A 1 284 ? 8.790   20.952  -11.884 1.00 90.21 284 A 1 
ATOM   2160 O O   . ILE A 1 284 ? 7.710   20.383  -12.018 1.00 86.77 284 A 1 
ATOM   2161 C CB  . ILE A 1 284 ? 8.847   21.295  -9.363  1.00 90.72 284 A 1 
ATOM   2162 C CG1 . ILE A 1 284 ? 8.968   22.329  -8.217  1.00 89.06 284 A 1 
ATOM   2163 C CG2 . ILE A 1 284 ? 9.893   20.179  -9.205  1.00 88.48 284 A 1 
ATOM   2164 C CD1 . ILE A 1 284 ? 8.541   21.800  -6.847  1.00 85.76 284 A 1 
ATOM   2165 N N   . LYS A 1 285 ? 9.817   20.762  -12.726 1.00 90.81 285 A 1 
ATOM   2166 C CA  . LYS A 1 285 ? 9.710   19.896  -13.915 1.00 88.86 285 A 1 
ATOM   2167 C C   . LYS A 1 285 ? 10.100  18.450  -13.651 1.00 88.10 285 A 1 
ATOM   2168 O O   . LYS A 1 285 ? 9.610   17.567  -14.339 1.00 82.06 285 A 1 
ATOM   2169 C CB  . LYS A 1 285 ? 10.569  20.453  -15.050 1.00 86.61 285 A 1 
ATOM   2170 C CG  . LYS A 1 285 ? 10.063  21.810  -15.541 1.00 81.86 285 A 1 
ATOM   2171 C CD  . LYS A 1 285 ? 10.874  22.264  -16.752 1.00 73.17 285 A 1 
ATOM   2172 C CE  . LYS A 1 285 ? 10.348  23.616  -17.233 1.00 67.95 285 A 1 
ATOM   2173 N NZ  . LYS A 1 285 ? 11.073  24.074  -18.434 1.00 55.85 285 A 1 
ATOM   2174 N N   . SER A 1 286 ? 11.013  18.232  -12.723 1.00 86.11 286 A 1 
ATOM   2175 C CA  . SER A 1 286 ? 11.545  16.911  -12.410 1.00 85.71 286 A 1 
ATOM   2176 C C   . SER A 1 286 ? 11.104  16.481  -11.021 1.00 86.43 286 A 1 
ATOM   2177 O O   . SER A 1 286 ? 11.313  17.208  -10.054 1.00 84.01 286 A 1 
ATOM   2178 C CB  . SER A 1 286 ? 13.070  16.923  -12.494 1.00 82.98 286 A 1 
ATOM   2179 O OG  . SER A 1 286 ? 13.551  15.618  -12.268 1.00 73.16 286 A 1 
ATOM   2180 N N   . ILE A 1 287 ? 10.546  15.280  -10.915 1.00 83.18 287 A 1 
ATOM   2181 C CA  . ILE A 1 287 ? 10.193  14.718  -9.610  1.00 81.89 287 A 1 
ATOM   2182 C C   . ILE A 1 287 ? 11.422  14.371  -8.772  1.00 83.38 287 A 1 
ATOM   2183 O O   . ILE A 1 287 ? 11.344  14.367  -7.553  1.00 80.94 287 A 1 
ATOM   2184 C CB  . ILE A 1 287 ? 9.272   13.497  -9.796  1.00 78.53 287 A 1 
ATOM   2185 C CG1 . ILE A 1 287 ? 8.529   13.181  -8.477  1.00 69.51 287 A 1 
ATOM   2186 C CG2 . ILE A 1 287 ? 10.039  12.255  -10.291 1.00 66.61 287 A 1 
ATOM   2187 C CD1 . ILE A 1 287 ? 7.032   13.184  -8.636  1.00 60.53 287 A 1 
ATOM   2188 N N   . SER A 1 288 ? 12.589  14.148  -9.391  1.00 84.87 288 A 1 
ATOM   2189 C CA  . SER A 1 288 ? 13.837  13.877  -8.666  1.00 84.43 288 A 1 
ATOM   2190 C C   . SER A 1 288 ? 14.283  15.041  -7.780  1.00 85.96 288 A 1 
ATOM   2191 O O   . SER A 1 288 ? 15.056  14.842  -6.847  1.00 83.37 288 A 1 
ATOM   2192 C CB  . SER A 1 288 ? 14.959  13.526  -9.645  1.00 81.97 288 A 1 
ATOM   2193 O OG  . SER A 1 288 ? 15.270  14.601  -10.509 1.00 73.75 288 A 1 
ATOM   2194 N N   . ASP A 1 289 ? 13.788  16.249  -8.074  1.00 87.86 289 A 1 
ATOM   2195 C CA  . ASP A 1 289 ? 14.081  17.446  -7.286  1.00 88.54 289 A 1 
ATOM   2196 C C   . ASP A 1 289 ? 13.190  17.543  -6.038  1.00 89.73 289 A 1 
ATOM   2197 O O   . ASP A 1 289 ? 13.492  18.315  -5.125  1.00 87.65 289 A 1 
ATOM   2198 C CB  . ASP A 1 289 ? 13.914  18.689  -8.167  1.00 87.57 289 A 1 
ATOM   2199 C CG  . ASP A 1 289 ? 14.848  18.735  -9.384  1.00 85.43 289 A 1 
ATOM   2200 O OD1 . ASP A 1 289 ? 15.961  18.172  -9.313  1.00 80.30 289 A 1 
ATOM   2201 O OD2 . ASP A 1 289 ? 14.442  19.364  -10.391 1.00 81.49 289 A 1 
ATOM   2202 N N   . VAL A 1 290 ? 12.121  16.764  -5.986  1.00 88.33 290 A 1 
ATOM   2203 C CA  . VAL A 1 290 ? 11.146  16.712  -4.895  1.00 88.06 290 A 1 
ATOM   2204 C C   . VAL A 1 290 ? 11.220  15.351  -4.231  1.00 87.28 290 A 1 
ATOM   2205 O O   . VAL A 1 290 ? 11.058  14.315  -4.867  1.00 83.87 290 A 1 
ATOM   2206 C CB  . VAL A 1 290 ? 9.721   16.976  -5.406  1.00 87.64 290 A 1 
ATOM   2207 C CG1 . VAL A 1 290 ? 8.677   16.860  -4.285  1.00 81.49 290 A 1 
ATOM   2208 C CG2 . VAL A 1 290 ? 9.622   18.389  -5.988  1.00 82.21 290 A 1 
ATOM   2209 N N   . LYS A 1 291 ? 11.399  15.363  -2.916  1.00 88.30 291 A 1 
ATOM   2210 C CA  . LYS A 1 291 ? 11.381  14.135  -2.134  1.00 87.59 291 A 1 
ATOM   2211 C C   . LYS A 1 291 ? 10.322  14.246  -1.047  1.00 89.23 291 A 1 
ATOM   2212 O O   . LYS A 1 291 ? 10.374  15.152  -0.219  1.00 87.02 291 A 1 
ATOM   2213 C CB  . LYS A 1 291 ? 12.793  13.869  -1.607  1.00 84.52 291 A 1 
ATOM   2214 C CG  . LYS A 1 291 ? 12.902  12.452  -1.063  1.00 75.31 291 A 1 
ATOM   2215 C CD  . LYS A 1 291 ? 14.334  12.165  -0.629  1.00 70.80 291 A 1 
ATOM   2216 C CE  . LYS A 1 291 ? 14.382  10.720  -0.133  1.00 62.25 291 A 1 
ATOM   2217 N NZ  . LYS A 1 291 ? 15.725  10.367  0.343   1.00 54.35 291 A 1 
ATOM   2218 N N   . VAL A 1 292 ? 9.374   13.327  -1.050  1.00 86.81 292 A 1 
ATOM   2219 C CA  . VAL A 1 292 ? 8.410   13.232  0.050   1.00 86.35 292 A 1 
ATOM   2220 C C   . VAL A 1 292 ? 9.161   12.939  1.352   1.00 86.33 292 A 1 
ATOM   2221 O O   . VAL A 1 292 ? 10.086  12.126  1.374   1.00 82.61 292 A 1 
ATOM   2222 C CB  . VAL A 1 292 ? 7.319   12.194  -0.254  1.00 84.54 292 A 1 
ATOM   2223 C CG1 . VAL A 1 292 ? 6.310   12.153  0.889   1.00 79.30 292 A 1 
ATOM   2224 C CG2 . VAL A 1 292 ? 6.560   12.547  -1.541  1.00 79.98 292 A 1 
ATOM   2225 N N   . GLY A 1 293 ? 8.815   13.654  2.415   1.00 87.51 293 A 1 
ATOM   2226 C CA  . GLY A 1 293 ? 9.557   13.693  3.675   1.00 86.69 293 A 1 
ATOM   2227 C C   . GLY A 1 293 ? 10.665  14.745  3.735   1.00 88.43 293 A 1 
ATOM   2228 O O   . GLY A 1 293 ? 11.261  14.924  4.797   1.00 86.28 293 A 1 
ATOM   2229 N N   . ASP A 1 294 ? 10.941  15.456  2.650   1.00 89.33 294 A 1 
ATOM   2230 C CA  . ASP A 1 294 ? 11.857  16.599  2.668   1.00 90.62 294 A 1 
ATOM   2231 C C   . ASP A 1 294 ? 11.200  17.827  3.318   1.00 91.87 294 A 1 
ATOM   2232 O O   . ASP A 1 294 ? 9.974   17.952  3.395   1.00 91.27 294 A 1 
ATOM   2233 C CB  . ASP A 1 294 ? 12.366  16.906  1.249   1.00 90.00 294 A 1 
ATOM   2234 C CG  . ASP A 1 294 ? 13.590  17.832  1.188   1.00 88.63 294 A 1 
ATOM   2235 O OD1 . ASP A 1 294 ? 14.190  18.136  2.245   1.00 84.79 294 A 1 
ATOM   2236 O OD2 . ASP A 1 294 ? 13.985  18.215  0.063   1.00 85.01 294 A 1 
ATOM   2237 N N   . THR A 1 295 ? 12.044  18.752  3.769   1.00 92.55 295 A 1 
ATOM   2238 C CA  . THR A 1 295 ? 11.637  20.041  4.319   1.00 93.22 295 A 1 
ATOM   2239 C C   . THR A 1 295 ? 11.828  21.131  3.278   1.00 94.08 295 A 1 
ATOM   2240 O O   . THR A 1 295 ? 12.932  21.337  2.771   1.00 92.88 295 A 1 
ATOM   2241 C CB  . THR A 1 295 ? 12.412  20.367  5.595   1.00 92.18 295 A 1 
ATOM   2242 O OG1 . THR A 1 295 ? 12.245  19.321  6.522   1.00 86.67 295 A 1 
ATOM   2243 C CG2 . THR A 1 295 ? 11.913  21.644  6.274   1.00 87.14 295 A 1 
ATOM   2244 N N   . VAL A 1 296 ? 10.761  21.873  3.007   1.00 95.07 296 A 1 
ATOM   2245 C CA  . VAL A 1 296 ? 10.808  23.113  2.233   1.00 95.41 296 A 1 
ATOM   2246 C C   . VAL A 1 296 ? 11.157  24.258  3.171   1.00 95.46 296 A 1 
ATOM   2247 O O   . VAL A 1 296 ? 10.516  24.442  4.206   1.00 94.19 296 A 1 
ATOM   2248 C CB  . VAL A 1 296 ? 9.482   23.394  1.513   1.00 94.79 296 A 1 
ATOM   2249 C CG1 . VAL A 1 296 ? 9.610   24.599  0.579   1.00 91.24 296 A 1 
ATOM   2250 C CG2 . VAL A 1 296 ? 9.027   22.199  0.679   1.00 90.55 296 A 1 
ATOM   2251 N N   . THR A 1 297 ? 12.150  25.054  2.790   1.00 95.21 297 A 1 
ATOM   2252 C CA  . THR A 1 297 ? 12.523  26.290  3.486   1.00 95.33 297 A 1 
ATOM   2253 C C   . THR A 1 297 ? 12.658  27.442  2.490   1.00 95.65 297 A 1 
ATOM   2254 O O   . THR A 1 297 ? 12.641  27.228  1.277   1.00 94.41 297 A 1 
ATOM   2255 C CB  . THR A 1 297 ? 13.794  26.057  4.316   1.00 94.34 297 A 1 
ATOM   2256 O OG1 . THR A 1 297 ? 13.988  27.132  5.204   1.00 87.77 297 A 1 
ATOM   2257 C CG2 . THR A 1 297 ? 15.059  25.885  3.481   1.00 87.60 297 A 1 
ATOM   2258 N N   . THR A 1 298 ? 12.787  28.690  2.962   1.00 94.85 298 A 1 
ATOM   2259 C CA  . THR A 1 298 ? 13.096  29.825  2.079   1.00 94.58 298 A 1 
ATOM   2260 C C   . THR A 1 298 ? 14.575  29.822  1.692   1.00 94.63 298 A 1 
ATOM   2261 O O   . THR A 1 298 ? 15.448  29.452  2.476   1.00 92.84 298 A 1 
ATOM   2262 C CB  . THR A 1 298 ? 12.676  31.171  2.682   1.00 92.99 298 A 1 
ATOM   2263 O OG1 . THR A 1 298 ? 13.226  31.313  3.968   1.00 84.53 298 A 1 
ATOM   2264 C CG2 . THR A 1 298 ? 11.165  31.296  2.801   1.00 80.61 298 A 1 
ATOM   2265 N N   . ALA A 1 299 ? 14.889  30.233  0.463   1.00 94.27 299 A 1 
ATOM   2266 C CA  . ALA A 1 299 ? 16.276  30.288  -0.003  1.00 93.65 299 A 1 
ATOM   2267 C C   . ALA A 1 299 ? 17.080  31.412  0.674   1.00 93.37 299 A 1 
ATOM   2268 O O   . ALA A 1 299 ? 18.280  31.258  0.890   1.00 89.79 299 A 1 
ATOM   2269 C CB  . ALA A 1 299 ? 16.273  30.438  -1.526  1.00 92.58 299 A 1 
ATOM   2270 N N   . GLU A 1 300 ? 16.421  32.523  1.022   1.00 93.66 300 A 1 
ATOM   2271 C CA  . GLU A 1 300 ? 17.045  33.699  1.648   1.00 92.54 300 A 1 
ATOM   2272 C C   . GLU A 1 300 ? 17.260  33.520  3.156   1.00 92.17 300 A 1 
ATOM   2273 O O   . GLU A 1 300 ? 18.314  33.887  3.675   1.00 86.84 300 A 1 
ATOM   2274 C CB  . GLU A 1 300 ? 16.186  34.944  1.367   1.00 90.36 300 A 1 
ATOM   2275 C CG  . GLU A 1 300 ? 16.113  35.256  -0.140  1.00 81.58 300 A 1 
ATOM   2276 C CD  . GLU A 1 300 ? 15.355  36.548  -0.487  1.00 74.35 300 A 1 
ATOM   2277 O OE1 . GLU A 1 300 ? 15.332  36.863  -1.707  1.00 66.52 300 A 1 
ATOM   2278 O OE2 . GLU A 1 300 ? 14.842  37.213  0.433   1.00 66.90 300 A 1 
ATOM   2279 N N   . ASN A 1 301 ? 16.296  32.916  3.846   1.00 92.98 301 A 1 
ATOM   2280 C CA  . ASN A 1 301 ? 16.360  32.606  5.271   1.00 92.16 301 A 1 
ATOM   2281 C C   . ASN A 1 301 ? 16.123  31.104  5.487   1.00 92.86 301 A 1 
ATOM   2282 O O   . ASN A 1 301 ? 15.040  30.677  5.894   1.00 89.85 301 A 1 
ATOM   2283 C CB  . ASN A 1 301 ? 15.357  33.490  6.031   1.00 89.42 301 A 1 
ATOM   2284 C CG  . ASN A 1 301 ? 15.490  33.334  7.537   1.00 82.78 301 A 1 
ATOM   2285 O OD1 . ASN A 1 301 ? 16.532  32.973  8.054   1.00 75.21 301 A 1 
ATOM   2286 N ND2 . ASN A 1 301 ? 14.451  33.620  8.284   1.00 74.95 301 A 1 
ATOM   2287 N N   . SER A 1 302 ? 17.132  30.304  5.133   1.00 92.62 302 A 1 
ATOM   2288 C CA  . SER A 1 302 ? 17.025  28.847  5.240   1.00 92.56 302 A 1 
ATOM   2289 C C   . SER A 1 302 ? 17.014  28.393  6.697   1.00 92.39 302 A 1 
ATOM   2290 O O   . SER A 1 302 ? 17.814  28.871  7.503   1.00 88.78 302 A 1 
ATOM   2291 C CB  . SER A 1 302 ? 18.168  28.147  4.502   1.00 90.45 302 A 1 
ATOM   2292 O OG  . SER A 1 302 ? 18.110  28.383  3.104   1.00 80.46 302 A 1 
ATOM   2293 N N   . ALA A 1 303 ? 16.168  27.421  7.005   1.00 92.05 303 A 1 
ATOM   2294 C CA  . ALA A 1 303 ? 16.202  26.736  8.291   1.00 91.74 303 A 1 
ATOM   2295 C C   . ALA A 1 303 ? 17.544  26.009  8.492   1.00 92.01 303 A 1 
ATOM   2296 O O   . ALA A 1 303 ? 18.155  25.526  7.534   1.00 90.16 303 A 1 
ATOM   2297 C CB  . ALA A 1 303 ? 15.008  25.782  8.380   1.00 90.89 303 A 1 
ATOM   2298 N N   . TYR A 1 304 ? 18.004  25.945  9.744   1.00 92.27 304 A 1 
ATOM   2299 C CA  . TYR A 1 304 ? 19.271  25.285  10.090  1.00 91.45 304 A 1 
ATOM   2300 C C   . TYR A 1 304 ? 19.162  23.760  10.032  1.00 91.11 304 A 1 
ATOM   2301 O O   . TYR A 1 304 ? 20.075  23.097  9.544   1.00 87.47 304 A 1 
ATOM   2302 C CB  . TYR A 1 304 ? 19.716  25.728  11.491  1.00 89.41 304 A 1 
ATOM   2303 C CG  . TYR A 1 304 ? 20.145  27.180  11.565  1.00 83.96 304 A 1 
ATOM   2304 C CD1 . TYR A 1 304 ? 21.432  27.547  11.124  1.00 77.44 304 A 1 
ATOM   2305 C CD2 . TYR A 1 304 ? 19.264  28.159  12.059  1.00 75.77 304 A 1 
ATOM   2306 C CE1 . TYR A 1 304 ? 21.841  28.895  11.175  1.00 70.16 304 A 1 
ATOM   2307 C CE2 . TYR A 1 304 ? 19.668  29.510  12.110  1.00 70.34 304 A 1 
ATOM   2308 C CZ  . TYR A 1 304 ? 20.959  29.875  11.668  1.00 70.91 304 A 1 
ATOM   2309 O OH  . TYR A 1 304 ? 21.354  31.179  11.716  1.00 67.03 304 A 1 
ATOM   2310 N N   . GLU A 1 305 ? 18.049  23.225  10.506  1.00 90.75 305 A 1 
ATOM   2311 C CA  . GLU A 1 305 ? 17.805  21.788  10.587  1.00 90.75 305 A 1 
ATOM   2312 C C   . GLU A 1 305 ? 16.502  21.425  9.861   1.00 91.73 305 A 1 
ATOM   2313 O O   . GLU A 1 305 ? 15.494  22.130  10.026  1.00 89.57 305 A 1 
ATOM   2314 C CB  . GLU A 1 305 ? 17.770  21.323  12.052  1.00 87.77 305 A 1 
ATOM   2315 C CG  . GLU A 1 305 ? 19.148  21.462  12.727  1.00 77.10 305 A 1 
ATOM   2316 C CD  . GLU A 1 305 ? 19.180  20.959  14.182  1.00 74.91 305 A 1 
ATOM   2317 O OE1 . GLU A 1 305 ? 20.301  20.926  14.741  1.00 67.04 305 A 1 
ATOM   2318 O OE2 . GLU A 1 305 ? 18.104  20.643  14.738  1.00 67.75 305 A 1 
ATOM   2319 N N   . PRO A 1 306 ? 16.512  20.350  9.057   1.00 90.98 306 A 1 
ATOM   2320 C CA  . PRO A 1 306 ? 15.295  19.829  8.457   1.00 90.77 306 A 1 
ATOM   2321 C C   . PRO A 1 306 ? 14.381  19.223  9.528   1.00 90.95 306 A 1 
ATOM   2322 O O   . PRO A 1 306 ? 14.831  18.801  10.600  1.00 89.37 306 A 1 
ATOM   2323 C CB  . PRO A 1 306 ? 15.758  18.781  7.438   1.00 89.03 306 A 1 
ATOM   2324 C CG  . PRO A 1 306 ? 17.046  18.249  8.055   1.00 86.09 306 A 1 
ATOM   2325 C CD  . PRO A 1 306 ? 17.636  19.471  8.756   1.00 88.93 306 A 1 
ATOM   2326 N N   . LEU A 1 307 ? 13.096  19.146  9.217   1.00 89.93 307 A 1 
ATOM   2327 C CA  . LEU A 1 307 ? 12.150  18.359  10.000  1.00 89.33 307 A 1 
ATOM   2328 C C   . LEU A 1 307 ? 12.534  16.871  9.927   1.00 89.19 307 A 1 
ATOM   2329 O O   . LEU A 1 307 ? 13.172  16.455  8.952   1.00 87.07 307 A 1 
ATOM   2330 C CB  . LEU A 1 307 ? 10.725  18.606  9.474   1.00 89.14 307 A 1 
ATOM   2331 C CG  . LEU A 1 307 ? 10.229  20.048  9.692   1.00 88.55 307 A 1 
ATOM   2332 C CD1 . LEU A 1 307 ? 8.960   20.303  8.886   1.00 84.30 307 A 1 
ATOM   2333 C CD2 . LEU A 1 307 ? 9.926   20.328  11.171  1.00 84.80 307 A 1 
ATOM   2334 N N   . PRO A 1 308 ? 12.151  16.060  10.917  1.00 88.39 308 A 1 
ATOM   2335 C CA  . PRO A 1 308 ? 12.306  14.615  10.820  1.00 85.49 308 A 1 
ATOM   2336 C C   . PRO A 1 308 ? 11.633  14.114  9.540   1.00 82.85 308 A 1 
ATOM   2337 O O   . PRO A 1 308 ? 10.407  14.152  9.415   1.00 71.44 308 A 1 
ATOM   2338 C CB  . PRO A 1 308 ? 11.671  14.037  12.092  1.00 83.06 308 A 1 
ATOM   2339 C CG  . PRO A 1 308 ? 11.719  15.201  13.077  1.00 80.83 308 A 1 
ATOM   2340 C CD  . PRO A 1 308 ? 11.543  16.425  12.184  1.00 85.05 308 A 1 
ATOM   2341 N N   . GLY A 1 309 ? 12.450  13.721  8.563   1.00 75.33 309 A 1 
ATOM   2342 C CA  . GLY A 1 309 ? 11.981  13.221  7.279   1.00 71.32 309 A 1 
ATOM   2343 C C   . GLY A 1 309 ? 11.571  11.757  7.346   1.00 73.30 309 A 1 
ATOM   2344 O O   . GLY A 1 309 ? 11.886  11.034  8.294   1.00 66.81 309 A 1 
ATOM   2345 N N   . TYR A 1 310 ? 10.911  11.292  6.307   1.00 72.83 310 A 1 
ATOM   2346 C CA  . TYR A 1 310 ? 10.522  9.891   6.193   1.00 72.11 310 A 1 
ATOM   2347 C C   . TYR A 1 310 ? 11.722  8.992   5.890   1.00 75.47 310 A 1 
ATOM   2348 O O   . TYR A 1 310 ? 12.690  9.378   5.228   1.00 69.19 310 A 1 
ATOM   2349 C CB  . TYR A 1 310 ? 9.410   9.738   5.149   1.00 63.35 310 A 1 
ATOM   2350 C CG  . TYR A 1 310 ? 8.209   10.610  5.442   1.00 60.88 310 A 1 
ATOM   2351 C CD1 . TYR A 1 310 ? 7.408   10.353  6.572   1.00 55.12 310 A 1 
ATOM   2352 C CD2 . TYR A 1 310 ? 7.933   11.718  4.623   1.00 53.69 310 A 1 
ATOM   2353 C CE1 . TYR A 1 310 ? 6.344   11.217  6.887   1.00 49.49 310 A 1 
ATOM   2354 C CE2 . TYR A 1 310 ? 6.867   12.582  4.938   1.00 50.80 310 A 1 
ATOM   2355 C CZ  . TYR A 1 310 ? 6.076   12.335  6.072   1.00 52.66 310 A 1 
ATOM   2356 O OH  . TYR A 1 310 ? 5.067   13.179  6.387   1.00 46.80 310 A 1 
ATOM   2357 N N   . ARG A 1 311 ? 11.640  7.746   6.347   1.00 72.57 311 A 1 
ATOM   2358 C CA  . ARG A 1 311 ? 12.589  6.706   5.944   1.00 72.85 311 A 1 
ATOM   2359 C C   . ARG A 1 311 ? 12.439  6.447   4.440   1.00 75.56 311 A 1 
ATOM   2360 O O   . ARG A 1 311 ? 11.335  6.505   3.903   1.00 70.65 311 A 1 
ATOM   2361 C CB  . ARG A 1 311 ? 12.376  5.425   6.769   1.00 67.32 311 A 1 
ATOM   2362 C CG  . ARG A 1 311 ? 12.718  5.631   8.254   1.00 61.02 311 A 1 
ATOM   2363 C CD  . ARG A 1 311 ? 12.537  4.329   9.042   1.00 58.14 311 A 1 
ATOM   2364 N NE  . ARG A 1 311 ? 12.832  4.503   10.477  1.00 51.46 311 A 1 
ATOM   2365 C CZ  . ARG A 1 311 ? 12.656  3.594   11.429  1.00 44.35 311 A 1 
ATOM   2366 N NH1 . ARG A 1 311 ? 12.218  2.392   11.171  1.00 43.10 311 A 1 
ATOM   2367 N NH2 . ARG A 1 311 ? 12.915  3.879   12.674  1.00 39.96 311 A 1 
ATOM   2368 N N   . ASN A 1 312 ? 13.555  6.155   3.774   1.00 78.77 312 A 1 
ATOM   2369 C CA  . ASN A 1 312 ? 13.496  5.734   2.374   1.00 79.03 312 A 1 
ATOM   2370 C C   . ASN A 1 312 ? 12.663  4.453   2.274   1.00 80.69 312 A 1 
ATOM   2371 O O   . ASN A 1 312 ? 12.943  3.478   2.979   1.00 77.42 312 A 1 
ATOM   2372 C CB  . ASN A 1 312 ? 14.903  5.499   1.813   1.00 75.06 312 A 1 
ATOM   2373 C CG  . ASN A 1 312 ? 15.710  6.759   1.579   1.00 68.77 312 A 1 
ATOM   2374 O OD1 . ASN A 1 312 ? 15.217  7.855   1.373   1.00 64.22 312 A 1 
ATOM   2375 N ND2 . ASN A 1 312 ? 17.018  6.636   1.576   1.00 62.59 312 A 1 
ATOM   2376 N N   . ILE A 1 313 ? 11.696  4.465   1.373   1.00 81.15 313 A 1 
ATOM   2377 C CA  . ILE A 1 313 ? 10.884  3.292   1.071   1.00 82.17 313 A 1 
ATOM   2378 C C   . ILE A 1 313 ? 11.773  2.275   0.368   1.00 84.53 313 A 1 
ATOM   2379 O O   . ILE A 1 313 ? 12.491  2.624   -0.572  1.00 80.88 313 A 1 
ATOM   2380 C CB  . ILE A 1 313 ? 9.678   3.662   0.183   1.00 78.07 313 A 1 
ATOM   2381 C CG1 . ILE A 1 313 ? 8.904   4.889   0.705   1.00 68.86 313 A 1 
ATOM   2382 C CG2 . ILE A 1 313 ? 8.741   2.452   0.107   1.00 68.46 313 A 1 
ATOM   2383 C CD1 . ILE A 1 313 ? 7.985   5.476   -0.377  1.00 62.32 313 A 1 
ATOM   2384 N N   . GLN A 1 314 ? 11.738  1.031   0.822   1.00 87.92 314 A 1 
ATOM   2385 C CA  . GLN A 1 314 ? 12.385  -0.066  0.121   1.00 87.94 314 A 1 
ATOM   2386 C C   . GLN A 1 314 ? 11.304  -0.992  -0.443  1.00 90.43 314 A 1 
ATOM   2387 O O   . GLN A 1 314 ? 10.489  -1.494  0.332   1.00 89.19 314 A 1 
ATOM   2388 C CB  . GLN A 1 314 ? 13.367  -0.808  1.035   1.00 84.59 314 A 1 
ATOM   2389 C CG  . GLN A 1 314 ? 14.564  0.095   1.376   1.00 76.79 314 A 1 
ATOM   2390 C CD  . GLN A 1 314 ? 15.713  -0.640  2.061   1.00 72.25 314 A 1 
ATOM   2391 O OE1 . GLN A 1 314 ? 15.644  -1.787  2.469   1.00 64.76 314 A 1 
ATOM   2392 N NE2 . GLN A 1 314 ? 16.850  0.005   2.211   1.00 61.33 314 A 1 
ATOM   2393 N N   . PRO A 1 315 ? 11.292  -1.221  -1.756  1.00 90.70 315 A 1 
ATOM   2394 C CA  . PRO A 1 315 ? 10.411  -2.213  -2.349  1.00 91.47 315 A 1 
ATOM   2395 C C   . PRO A 1 315 ? 10.646  -3.591  -1.725  1.00 92.08 315 A 1 
ATOM   2396 O O   . PRO A 1 315 ? 11.793  -4.028  -1.565  1.00 89.80 315 A 1 
ATOM   2397 C CB  . PRO A 1 315 ? 10.714  -2.207  -3.847  1.00 89.85 315 A 1 
ATOM   2398 C CG  . PRO A 1 315 ? 11.293  -0.816  -4.087  1.00 86.65 315 A 1 
ATOM   2399 C CD  . PRO A 1 315 ? 12.044  -0.533  -2.795  1.00 89.05 315 A 1 
ATOM   2400 N N   . MET A 1 316 ? 9.562   -4.272  -1.378  1.00 92.01 316 A 1 
ATOM   2401 C CA  . MET A 1 316 ? 9.606   -5.611  -0.784  1.00 91.55 316 A 1 
ATOM   2402 C C   . MET A 1 316 ? 9.341   -6.710  -1.815  1.00 93.47 316 A 1 
ATOM   2403 O O   . MET A 1 316 ? 9.823   -7.832  -1.667  1.00 90.96 316 A 1 
ATOM   2404 C CB  . MET A 1 316 ? 8.594   -5.702  0.360   1.00 88.01 316 A 1 
ATOM   2405 C CG  . MET A 1 316 ? 8.920   -4.768  1.524   1.00 83.51 316 A 1 
ATOM   2406 S SD  . MET A 1 316 ? 7.983   -5.145  3.022   1.00 76.12 316 A 1 
ATOM   2407 C CE  . MET A 1 316 ? 8.529   -3.796  4.101   1.00 66.63 316 A 1 
ATOM   2408 N N   . VAL A 1 317 ? 8.578   -6.383  -2.862  1.00 93.80 317 A 1 
ATOM   2409 C CA  . VAL A 1 317 ? 8.153   -7.306  -3.915  1.00 94.31 317 A 1 
ATOM   2410 C C   . VAL A 1 317 ? 8.677   -6.821  -5.257  1.00 95.13 317 A 1 
ATOM   2411 O O   . VAL A 1 317 ? 8.586   -5.642  -5.572  1.00 94.13 317 A 1 
ATOM   2412 C CB  . VAL A 1 317 ? 6.618   -7.454  -3.936  1.00 92.99 317 A 1 
ATOM   2413 C CG1 . VAL A 1 317 ? 6.149   -8.410  -5.044  1.00 87.97 317 A 1 
ATOM   2414 C CG2 . VAL A 1 317 ? 6.111   -7.998  -2.599  1.00 88.83 317 A 1 
ATOM   2415 N N   . PHE A 1 318 ? 9.193   -7.741  -6.061  1.00 96.24 318 A 1 
ATOM   2416 C CA  . PHE A 1 318 ? 9.721   -7.458  -7.388  1.00 95.87 318 A 1 
ATOM   2417 C C   . PHE A 1 318 ? 9.073   -8.362  -8.427  1.00 95.83 318 A 1 
ATOM   2418 O O   . PHE A 1 318 ? 8.871   -9.553  -8.189  1.00 94.16 318 A 1 
ATOM   2419 C CB  . PHE A 1 318 ? 11.247  -7.613  -7.404  1.00 95.14 318 A 1 
ATOM   2420 C CG  . PHE A 1 318 ? 11.963  -6.561  -6.585  1.00 95.05 318 A 1 
ATOM   2421 C CD1 . PHE A 1 318 ? 12.494  -5.416  -7.207  1.00 91.50 318 A 1 
ATOM   2422 C CD2 . PHE A 1 318 ? 12.039  -6.702  -5.191  1.00 92.35 318 A 1 
ATOM   2423 C CE1 . PHE A 1 318 ? 13.086  -4.405  -6.438  1.00 91.28 318 A 1 
ATOM   2424 C CE2 . PHE A 1 318 ? 12.623  -5.685  -4.417  1.00 91.61 318 A 1 
ATOM   2425 C CZ  . PHE A 1 318 ? 13.141  -4.537  -5.041  1.00 92.37 318 A 1 
ATOM   2426 N N   . SER A 1 319 ? 8.786   -7.809  -9.586  1.00 95.90 319 A 1 
ATOM   2427 C CA  . SER A 1 319 ? 8.259   -8.550  -10.733 1.00 95.89 319 A 1 
ATOM   2428 C C   . SER A 1 319 ? 8.772   -7.932  -12.033 1.00 96.30 319 A 1 
ATOM   2429 O O   . SER A 1 319 ? 8.933   -6.717  -12.128 1.00 94.79 319 A 1 
ATOM   2430 C CB  . SER A 1 319 ? 6.732   -8.557  -10.699 1.00 94.72 319 A 1 
ATOM   2431 O OG  . SER A 1 319 ? 6.210   -9.334  -11.755 1.00 86.79 319 A 1 
ATOM   2432 N N   . GLY A 1 320 ? 9.046   -8.770  -13.026 1.00 95.59 320 A 1 
ATOM   2433 C CA  . GLY A 1 320 ? 9.301   -8.306  -14.383 1.00 95.18 320 A 1 
ATOM   2434 C C   . GLY A 1 320 ? 7.981   -7.985  -15.076 1.00 95.56 320 A 1 
ATOM   2435 O O   . GLY A 1 320 ? 7.086   -8.831  -15.081 1.00 94.33 320 A 1 
ATOM   2436 N N   . ILE A 1 321 ? 7.865   -6.795  -15.647 1.00 96.38 321 A 1 
ATOM   2437 C CA  . ILE A 1 321 ? 6.722   -6.362  -16.458 1.00 96.48 321 A 1 
ATOM   2438 C C   . ILE A 1 321 ? 7.175   -6.249  -17.912 1.00 96.52 321 A 1 
ATOM   2439 O O   . ILE A 1 321 ? 8.145   -5.560  -18.220 1.00 95.23 321 A 1 
ATOM   2440 C CB  . ILE A 1 321 ? 6.115   -5.040  -15.942 1.00 95.68 321 A 1 
ATOM   2441 C CG1 . ILE A 1 321 ? 5.696   -5.175  -14.458 1.00 92.26 321 A 1 
ATOM   2442 C CG2 . ILE A 1 321 ? 4.916   -4.649  -16.823 1.00 92.38 321 A 1 
ATOM   2443 C CD1 . ILE A 1 321 ? 4.913   -3.980  -13.904 1.00 85.20 321 A 1 
ATOM   2444 N N   . TYR A 1 322 ? 6.456   -6.913  -18.796 1.00 96.32 322 A 1 
ATOM   2445 C CA  . TYR A 1 322 ? 6.749   -6.971  -20.220 1.00 95.86 322 A 1 
ATOM   2446 C C   . TYR A 1 322 ? 5.494   -6.629  -21.026 1.00 95.84 322 A 1 
ATOM   2447 O O   . TYR A 1 322 ? 4.399   -7.065  -20.654 1.00 94.01 322 A 1 
ATOM   2448 C CB  . TYR A 1 322 ? 7.254   -8.373  -20.585 1.00 95.37 322 A 1 
ATOM   2449 C CG  . TYR A 1 322 ? 8.545   -8.760  -19.891 1.00 95.69 322 A 1 
ATOM   2450 C CD1 . TYR A 1 322 ? 9.774   -8.547  -20.533 1.00 92.13 322 A 1 
ATOM   2451 C CD2 . TYR A 1 322 ? 8.521   -9.306  -18.590 1.00 92.78 322 A 1 
ATOM   2452 C CE1 . TYR A 1 322 ? 10.980  -8.861  -19.883 1.00 92.19 322 A 1 
ATOM   2453 C CE2 . TYR A 1 322 ? 9.727   -9.615  -17.932 1.00 92.64 322 A 1 
ATOM   2454 C CZ  . TYR A 1 322 ? 10.957  -9.386  -18.581 1.00 93.86 322 A 1 
ATOM   2455 O OH  . TYR A 1 322 ? 12.127  -9.657  -17.948 1.00 92.10 322 A 1 
ATOM   2456 N N   . PRO A 1 323 ? 5.611   -5.890  -22.134 1.00 95.49 323 A 1 
ATOM   2457 C CA  . PRO A 1 323 ? 4.486   -5.712  -23.036 1.00 94.53 323 A 1 
ATOM   2458 C C   . PRO A 1 323 ? 4.187   -7.041  -23.745 1.00 94.08 323 A 1 
ATOM   2459 O O   . PRO A 1 323 ? 5.098   -7.710  -24.238 1.00 91.54 323 A 1 
ATOM   2460 C CB  . PRO A 1 323 ? 4.918   -4.596  -23.991 1.00 93.18 323 A 1 
ATOM   2461 C CG  . PRO A 1 323 ? 6.438   -4.759  -24.062 1.00 90.81 323 A 1 
ATOM   2462 C CD  . PRO A 1 323 ? 6.820   -5.281  -22.681 1.00 93.74 323 A 1 
ATOM   2463 N N   . ALA A 1 324 ? 2.909   -7.415  -23.826 1.00 93.82 324 A 1 
ATOM   2464 C CA  . ALA A 1 324 ? 2.492   -8.626  -24.540 1.00 91.95 324 A 1 
ATOM   2465 C C   . ALA A 1 324 ? 2.843   -8.546  -26.033 1.00 90.30 324 A 1 
ATOM   2466 O O   . ALA A 1 324 ? 3.229   -9.544  -26.646 1.00 83.99 324 A 1 
ATOM   2467 C CB  . ALA A 1 324 ? 0.986   -8.824  -24.335 1.00 90.60 324 A 1 
ATOM   2468 N N   . ASP A 1 325 ? 2.788   -7.341  -26.587 1.00 88.36 325 A 1 
ATOM   2469 C CA  . ASP A 1 325 ? 3.385   -7.005  -27.874 1.00 85.72 325 A 1 
ATOM   2470 C C   . ASP A 1 325 ? 4.768   -6.377  -27.647 1.00 84.05 325 A 1 
ATOM   2471 O O   . ASP A 1 325 ? 4.885   -5.232  -27.206 1.00 73.10 325 A 1 
ATOM   2472 C CB  . ASP A 1 325 ? 2.442   -6.082  -28.658 1.00 80.39 325 A 1 
ATOM   2473 C CG  . ASP A 1 325 ? 2.950   -5.777  -30.072 1.00 73.36 325 A 1 
ATOM   2474 O OD1 . ASP A 1 325 ? 4.088   -6.179  -30.420 1.00 64.20 325 A 1 
ATOM   2475 O OD2 . ASP A 1 325 ? 2.207   -5.112  -30.818 1.00 67.74 325 A 1 
ATOM   2476 N N   . GLY A 1 326 ? 5.824   -7.110  -27.955 1.00 83.83 326 A 1 
ATOM   2477 C CA  . GLY A 1 326 ? 7.214   -6.662  -27.775 1.00 81.26 326 A 1 
ATOM   2478 C C   . GLY A 1 326 ? 7.580   -5.357  -28.499 1.00 82.91 326 A 1 
ATOM   2479 O O   . GLY A 1 326 ? 8.642   -4.800  -28.236 1.00 76.95 326 A 1 
ATOM   2480 N N   . SER A 1 327 ? 6.730   -4.848  -29.392 1.00 83.09 327 A 1 
ATOM   2481 C CA  . SER A 1 327 ? 6.937   -3.561  -30.076 1.00 83.19 327 A 1 
ATOM   2482 C C   . SER A 1 327 ? 6.646   -2.330  -29.203 1.00 84.60 327 A 1 
ATOM   2483 O O   . SER A 1 327 ? 7.169   -1.254  -29.491 1.00 77.90 327 A 1 
ATOM   2484 C CB  . SER A 1 327 ? 6.112   -3.509  -31.368 1.00 78.12 327 A 1 
ATOM   2485 O OG  . SER A 1 327 ? 4.724   -3.437  -31.121 1.00 70.75 327 A 1 
ATOM   2486 N N   . LYS A 1 328 ? 5.881   -2.473  -28.109 1.00 87.48 328 A 1 
ATOM   2487 C CA  . LYS A 1 328 ? 5.422   -1.367  -27.242 1.00 88.31 328 A 1 
ATOM   2488 C C   . LYS A 1 328 ? 6.340   -1.083  -26.037 1.00 90.83 328 A 1 
ATOM   2489 O O   . LYS A 1 328 ? 5.901   -0.523  -25.035 1.00 88.09 328 A 1 
ATOM   2490 C CB  . LYS A 1 328 ? 3.971   -1.625  -26.810 1.00 84.80 328 A 1 
ATOM   2491 C CG  . LYS A 1 328 ? 2.955   -1.553  -27.959 1.00 83.50 328 A 1 
ATOM   2492 C CD  . LYS A 1 328 ? 1.555   -1.637  -27.340 1.00 77.79 328 A 1 
ATOM   2493 C CE  . LYS A 1 328 ? 0.416   -1.484  -28.342 1.00 73.78 328 A 1 
ATOM   2494 N NZ  . LYS A 1 328 ? -0.882  -1.458  -27.616 1.00 64.03 328 A 1 
ATOM   2495 N N   . TYR A 1 329 ? 7.616   -1.437  -26.111 1.00 92.64 329 A 1 
ATOM   2496 C CA  . TYR A 1 329 ? 8.577   -1.203  -25.019 1.00 93.08 329 A 1 
ATOM   2497 C C   . TYR A 1 329 ? 8.717   0.286   -24.641 1.00 93.99 329 A 1 
ATOM   2498 O O   . TYR A 1 329 ? 8.807   0.627   -23.463 1.00 93.02 329 A 1 
ATOM   2499 C CB  . TYR A 1 329 ? 9.941   -1.768  -25.427 1.00 91.67 329 A 1 
ATOM   2500 C CG  . TYR A 1 329 ? 11.052  -1.446  -24.447 1.00 89.78 329 A 1 
ATOM   2501 C CD1 . TYR A 1 329 ? 11.925  -0.365  -24.692 1.00 84.08 329 A 1 
ATOM   2502 C CD2 . TYR A 1 329 ? 11.192  -2.202  -23.271 1.00 85.40 329 A 1 
ATOM   2503 C CE1 . TYR A 1 329 ? 12.940  -0.053  -23.769 1.00 83.19 329 A 1 
ATOM   2504 C CE2 . TYR A 1 329 ? 12.208  -1.890  -22.345 1.00 82.89 329 A 1 
ATOM   2505 C CZ  . TYR A 1 329 ? 13.085  -0.817  -22.596 1.00 86.11 329 A 1 
ATOM   2506 O OH  . TYR A 1 329 ? 14.069  -0.517  -21.705 1.00 81.96 329 A 1 
ATOM   2507 N N   . THR A 1 330 ? 8.739   1.185   -25.627 1.00 92.78 330 A 1 
ATOM   2508 C CA  . THR A 1 330 ? 8.822   2.634   -25.389 1.00 92.52 330 A 1 
ATOM   2509 C C   . THR A 1 330 ? 7.591   3.161   -24.667 1.00 93.16 330 A 1 
ATOM   2510 O O   . THR A 1 330 ? 7.735   3.939   -23.731 1.00 92.21 330 A 1 
ATOM   2511 C CB  . THR A 1 330 ? 9.000   3.403   -26.705 1.00 91.10 330 A 1 
ATOM   2512 O OG1 . THR A 1 330 ? 8.109   2.926   -27.695 1.00 82.38 330 A 1 
ATOM   2513 C CG2 . THR A 1 330 ? 10.418  3.201   -27.250 1.00 79.98 330 A 1 
ATOM   2514 N N   . ASP A 1 331 ? 6.414   2.683   -25.034 1.00 92.87 331 A 1 
ATOM   2515 C CA  . ASP A 1 331 ? 5.146   3.112   -24.449 1.00 92.61 331 A 1 
ATOM   2516 C C   . ASP A 1 331 ? 5.058   2.645   -22.988 1.00 93.39 331 A 1 
ATOM   2517 O O   . ASP A 1 331 ? 4.676   3.417   -22.110 1.00 92.42 331 A 1 
ATOM   2518 C CB  . ASP A 1 331 ? 3.969   2.560   -25.270 1.00 91.66 331 A 1 
ATOM   2519 C CG  . ASP A 1 331 ? 3.987   2.884   -26.771 1.00 88.72 331 A 1 
ATOM   2520 O OD1 . ASP A 1 331 ? 4.864   3.655   -27.226 1.00 82.70 331 A 1 
ATOM   2521 O OD2 . ASP A 1 331 ? 3.165   2.268   -27.487 1.00 83.09 331 A 1 
ATOM   2522 N N   . LEU A 1 332 ? 5.505   1.420   -22.702 1.00 93.22 332 A 1 
ATOM   2523 C CA  . LEU A 1 332 ? 5.600   0.904   -21.332 1.00 93.60 332 A 1 
ATOM   2524 C C   . LEU A 1 332 ? 6.569   1.729   -20.479 1.00 93.89 332 A 1 
ATOM   2525 O O   . LEU A 1 332 ? 6.271   2.031   -19.325 1.00 93.09 332 A 1 
ATOM   2526 C CB  . LEU A 1 332 ? 6.012   -0.579  -21.373 1.00 93.88 332 A 1 
ATOM   2527 C CG  . LEU A 1 332 ? 6.199   -1.210  -19.980 1.00 93.41 332 A 1 
ATOM   2528 C CD1 . LEU A 1 332 ? 4.929   -1.155  -19.132 1.00 90.20 332 A 1 
ATOM   2529 C CD2 . LEU A 1 332 ? 6.618   -2.670  -20.119 1.00 90.50 332 A 1 
ATOM   2530 N N   . ARG A 1 333 ? 7.715   2.125   -21.032 1.00 94.53 333 A 1 
ATOM   2531 C CA  . ARG A 1 333 ? 8.658   2.997   -20.325 1.00 93.63 333 A 1 
ATOM   2532 C C   . ARG A 1 333 ? 8.022   4.336   -19.978 1.00 92.88 333 A 1 
ATOM   2533 O O   . ARG A 1 333 ? 8.107   4.756   -18.831 1.00 91.36 333 A 1 
ATOM   2534 C CB  . ARG A 1 333 ? 9.926   3.182   -21.155 1.00 92.83 333 A 1 
ATOM   2535 C CG  . ARG A 1 333 ? 10.942  4.007   -20.370 1.00 89.76 333 A 1 
ATOM   2536 C CD  . ARG A 1 333 ? 12.216  4.186   -21.172 1.00 85.49 333 A 1 
ATOM   2537 N NE  . ARG A 1 333 ? 13.164  4.995   -20.404 1.00 77.97 333 A 1 
ATOM   2538 C CZ  . ARG A 1 333 ? 14.476  4.941   -20.466 1.00 73.62 333 A 1 
ATOM   2539 N NH1 . ARG A 1 333 ? 15.095  4.164   -21.321 1.00 62.92 333 A 1 
ATOM   2540 N NH2 . ARG A 1 333 ? 15.183  5.674   -19.652 1.00 65.84 333 A 1 
ATOM   2541 N N   . GLU A 1 334 ? 7.382   4.990   -20.940 1.00 91.99 334 A 1 
ATOM   2542 C CA  . GLU A 1 334 ? 6.706   6.267   -20.703 1.00 90.22 334 A 1 
ATOM   2543 C C   . GLU A 1 334 ? 5.571   6.144   -19.677 1.00 89.92 334 A 1 
ATOM   2544 O O   . GLU A 1 334 ? 5.374   7.055   -18.874 1.00 88.01 334 A 1 
ATOM   2545 C CB  . GLU A 1 334 ? 6.128   6.819   -22.012 1.00 88.84 334 A 1 
ATOM   2546 C CG  . GLU A 1 334 ? 7.203   7.359   -22.971 1.00 80.74 334 A 1 
ATOM   2547 C CD  . GLU A 1 334 ? 6.600   8.033   -24.213 1.00 74.81 334 A 1 
ATOM   2548 O OE1 . GLU A 1 334 ? 7.372   8.260   -25.171 1.00 67.65 334 A 1 
ATOM   2549 O OE2 . GLU A 1 334 ? 5.402   8.402   -24.171 1.00 67.67 334 A 1 
ATOM   2550 N N   . ALA A 1 335 ? 4.836   5.038   -19.680 1.00 91.70 335 A 1 
ATOM   2551 C CA  . ALA A 1 335 ? 3.807   4.755   -18.686 1.00 91.10 335 A 1 
ATOM   2552 C C   . ALA A 1 335 ? 4.402   4.617   -17.277 1.00 91.08 335 A 1 
ATOM   2553 O O   . ALA A 1 335 ? 3.927   5.268   -16.348 1.00 89.97 335 A 1 
ATOM   2554 C CB  . ALA A 1 335 ? 3.046   3.497   -19.112 1.00 91.49 335 A 1 
ATOM   2555 N N   . LEU A 1 336 ? 5.478   3.839   -17.124 1.00 92.97 336 A 1 
ATOM   2556 C CA  . LEU A 1 336 ? 6.183   3.675   -15.849 1.00 91.88 336 A 1 
ATOM   2557 C C   . LEU A 1 336 ? 6.797   4.993   -15.361 1.00 90.59 336 A 1 
ATOM   2558 O O   . LEU A 1 336 ? 6.621   5.334   -14.196 1.00 89.08 336 A 1 
ATOM   2559 C CB  . LEU A 1 336 ? 7.263   2.593   -15.991 1.00 92.79 336 A 1 
ATOM   2560 C CG  . LEU A 1 336 ? 6.719   1.154   -16.071 1.00 92.49 336 A 1 
ATOM   2561 C CD1 . LEU A 1 336 ? 7.854   0.207   -16.464 1.00 89.07 336 A 1 
ATOM   2562 C CD2 . LEU A 1 336 ? 6.155   0.676   -14.730 1.00 89.58 336 A 1 
ATOM   2563 N N   . ASP A 1 337 ? 7.443   5.758   -16.243 1.00 90.78 337 A 1 
ATOM   2564 C CA  . ASP A 1 337 ? 7.984   7.083   -15.918 1.00 87.85 337 A 1 
ATOM   2565 C C   . ASP A 1 337 ? 6.865   8.009   -15.397 1.00 86.60 337 A 1 
ATOM   2566 O O   . ASP A 1 337 ? 7.028   8.667   -14.372 1.00 84.39 337 A 1 
ATOM   2567 C CB  . ASP A 1 337 ? 8.673   7.714   -17.154 1.00 86.68 337 A 1 
ATOM   2568 C CG  . ASP A 1 337 ? 10.082  7.189   -17.502 1.00 83.44 337 A 1 
ATOM   2569 O OD1 . ASP A 1 337 ? 10.879  6.901   -16.583 1.00 79.26 337 A 1 
ATOM   2570 O OD2 . ASP A 1 337 ? 10.439  7.172   -18.708 1.00 78.60 337 A 1 
ATOM   2571 N N   . LYS A 1 338 ? 5.688   8.026   -16.042 1.00 86.91 338 A 1 
ATOM   2572 C CA  . LYS A 1 338 ? 4.536   8.842   -15.613 1.00 84.32 338 A 1 
ATOM   2573 C C   . LYS A 1 338 ? 3.899   8.348   -14.315 1.00 84.66 338 A 1 
ATOM   2574 O O   . LYS A 1 338 ? 3.461   9.173   -13.518 1.00 82.16 338 A 1 
ATOM   2575 C CB  . LYS A 1 338 ? 3.475   8.878   -16.715 1.00 82.23 338 A 1 
ATOM   2576 C CG  . LYS A 1 338 ? 3.876   9.767   -17.902 1.00 78.07 338 A 1 
ATOM   2577 C CD  . LYS A 1 338 ? 2.855   9.589   -19.029 1.00 72.45 338 A 1 
ATOM   2578 C CE  . LYS A 1 338 ? 3.302   10.353  -20.277 1.00 66.20 338 A 1 
ATOM   2579 N NZ  . LYS A 1 338 ? 2.516   9.937   -21.462 1.00 59.88 338 A 1 
ATOM   2580 N N   . LEU A 1 339 ? 3.819   7.042   -14.091 1.00 87.74 339 A 1 
ATOM   2581 C CA  . LEU A 1 339 ? 3.297   6.484   -12.838 1.00 87.46 339 A 1 
ATOM   2582 C C   . LEU A 1 339 ? 4.235   6.777   -11.670 1.00 86.95 339 A 1 
ATOM   2583 O O   . LEU A 1 339 ? 3.762   7.198   -10.618 1.00 84.71 339 A 1 
ATOM   2584 C CB  . LEU A 1 339 ? 3.046   4.979   -12.995 1.00 87.68 339 A 1 
ATOM   2585 C CG  . LEU A 1 339 ? 1.786   4.656   -13.816 1.00 86.14 339 A 1 
ATOM   2586 C CD1 . LEU A 1 339 ? 1.730   3.160   -14.080 1.00 81.00 339 A 1 
ATOM   2587 C CD2 . LEU A 1 339 ? 0.500   5.046   -13.089 1.00 81.16 339 A 1 
ATOM   2588 N N   . GLN A 1 340 ? 5.552   6.672   -11.874 1.00 89.10 340 A 1 
ATOM   2589 C CA  . GLN A 1 340 ? 6.552   7.001   -10.863 1.00 87.74 340 A 1 
ATOM   2590 C C   . GLN A 1 340 ? 6.489   8.478   -10.437 1.00 85.91 340 A 1 
ATOM   2591 O O   . GLN A 1 340 ? 6.814   8.802   -9.296  1.00 82.21 340 A 1 
ATOM   2592 C CB  . GLN A 1 340 ? 7.942   6.623   -11.403 1.00 86.52 340 A 1 
ATOM   2593 C CG  . GLN A 1 340 ? 9.037   6.780   -10.338 1.00 82.85 340 A 1 
ATOM   2594 C CD  . GLN A 1 340 ? 10.400  6.328   -10.848 1.00 84.32 340 A 1 
ATOM   2595 O OE1 . GLN A 1 340 ? 10.964  6.867   -11.790 1.00 77.29 340 A 1 
ATOM   2596 N NE2 . GLN A 1 340 ? 10.991  5.324   -10.241 1.00 76.83 340 A 1 
ATOM   2597 N N   . LEU A 1 341 ? 6.015   9.386   -11.301 1.00 83.85 341 A 1 
ATOM   2598 C CA  . LEU A 1 341 ? 5.778   10.787  -10.915 1.00 80.72 341 A 1 
ATOM   2599 C C   . LEU A 1 341 ? 4.728   10.927  -9.806  1.00 80.63 341 A 1 
ATOM   2600 O O   . LEU A 1 341 ? 4.790   11.865  -9.019  1.00 76.80 341 A 1 
ATOM   2601 C CB  . LEU A 1 341 ? 5.340   11.630  -12.128 1.00 78.66 341 A 1 
ATOM   2602 C CG  . LEU A 1 341 ? 6.350   11.747  -13.283 1.00 74.88 341 A 1 
ATOM   2603 C CD1 . LEU A 1 341 ? 5.732   12.533  -14.434 1.00 71.25 341 A 1 
ATOM   2604 C CD2 . LEU A 1 341 ? 7.642   12.450  -12.885 1.00 69.82 341 A 1 
ATOM   2605 N N   . ASN A 1 342 ? 3.764   10.024  -9.747  1.00 84.23 342 A 1 
ATOM   2606 C CA  . ASN A 1 342 ? 2.686   10.044  -8.763  1.00 83.32 342 A 1 
ATOM   2607 C C   . ASN A 1 342 ? 2.881   9.020   -7.636  1.00 84.36 342 A 1 
ATOM   2608 O O   . ASN A 1 342 ? 2.201   9.111   -6.614  1.00 79.63 342 A 1 
ATOM   2609 C CB  . ASN A 1 342 ? 1.364   9.847   -9.503  1.00 79.45 342 A 1 
ATOM   2610 C CG  . ASN A 1 342 ? 1.046   11.016  -10.420 1.00 72.59 342 A 1 
ATOM   2611 O OD1 . ASN A 1 342 ? 1.029   12.166  -10.026 1.00 65.55 342 A 1 
ATOM   2612 N ND2 . ASN A 1 342 ? 0.765   10.758  -11.672 1.00 65.59 342 A 1 
ATOM   2613 N N   . ASP A 1 343 ? 3.813   8.089   -7.812  1.00 84.46 343 A 1 
ATOM   2614 C CA  . ASP A 1 343 ? 4.135   7.037   -6.854  1.00 84.74 343 A 1 
ATOM   2615 C C   . ASP A 1 343 ? 5.651   6.910   -6.657  1.00 84.56 343 A 1 
ATOM   2616 O O   . ASP A 1 343 ? 6.365   6.269   -7.429  1.00 82.02 343 A 1 
ATOM   2617 C CB  . ASP A 1 343 ? 3.505   5.722   -7.305  1.00 84.12 343 A 1 
ATOM   2618 C CG  . ASP A 1 343 ? 3.553   4.684   -6.186  1.00 83.92 343 A 1 
ATOM   2619 O OD1 . ASP A 1 343 ? 4.485   4.738   -5.345  1.00 79.62 343 A 1 
ATOM   2620 O OD2 . ASP A 1 343 ? 2.626   3.862   -6.160  1.00 78.88 343 A 1 
ATOM   2621 N N   . ALA A 1 344 ? 6.154   7.530   -5.595  1.00 84.94 344 A 1 
ATOM   2622 C CA  . ALA A 1 344 ? 7.578   7.518   -5.253  1.00 82.92 344 A 1 
ATOM   2623 C C   . ALA A 1 344 ? 8.094   6.142   -4.781  1.00 84.76 344 A 1 
ATOM   2624 O O   . ALA A 1 344 ? 9.305   5.962   -4.632  1.00 81.51 344 A 1 
ATOM   2625 C CB  . ALA A 1 344 ? 7.814   8.606   -4.197  1.00 79.19 344 A 1 
ATOM   2626 N N   . SER A 1 345 ? 7.201   5.192   -4.500  1.00 87.15 345 A 1 
ATOM   2627 C CA  . SER A 1 345 ? 7.563   3.841   -4.059  1.00 87.10 345 A 1 
ATOM   2628 C C   . SER A 1 345 ? 7.804   2.868   -5.213  1.00 88.64 345 A 1 
ATOM   2629 O O   . SER A 1 345 ? 8.514   1.877   -5.039  1.00 87.16 345 A 1 
ATOM   2630 C CB  . SER A 1 345 ? 6.504   3.302   -3.101  1.00 85.19 345 A 1 
ATOM   2631 O OG  . SER A 1 345 ? 5.328   2.910   -3.767  1.00 77.26 345 A 1 
ATOM   2632 N N   . LEU A 1 346 ? 7.280   3.179   -6.398  1.00 90.03 346 A 1 
ATOM   2633 C CA  . LEU A 1 346 ? 7.532   2.420   -7.617  1.00 90.51 346 A 1 
ATOM   2634 C C   . LEU A 1 346 ? 8.981   2.626   -8.071  1.00 90.64 346 A 1 
ATOM   2635 O O   . LEU A 1 346 ? 9.406   3.735   -8.396  1.00 89.23 346 A 1 
ATOM   2636 C CB  . LEU A 1 346 ? 6.521   2.843   -8.698  1.00 90.68 346 A 1 
ATOM   2637 C CG  . LEU A 1 346 ? 6.711   2.145   -10.058 1.00 90.55 346 A 1 
ATOM   2638 C CD1 . LEU A 1 346 ? 6.508   0.630   -9.971  1.00 86.87 346 A 1 
ATOM   2639 C CD2 . LEU A 1 346 ? 5.708   2.703   -11.068 1.00 87.30 346 A 1 
ATOM   2640 N N   . THR A 1 347 ? 9.731   1.538   -8.157  1.00 92.94 347 A 1 
ATOM   2641 C CA  . THR A 1 347 ? 11.071  1.537   -8.756  1.00 93.20 347 A 1 
ATOM   2642 C C   . THR A 1 347 ? 11.084  0.636   -9.976  1.00 94.50 347 A 1 
ATOM   2643 O O   . THR A 1 347 ? 10.397  -0.382  -9.991  1.00 94.16 347 A 1 
ATOM   2644 C CB  . THR A 1 347 ? 12.155  1.112   -7.759  1.00 91.90 347 A 1 
ATOM   2645 O OG1 . THR A 1 347 ? 11.937  -0.196  -7.281  1.00 86.14 347 A 1 
ATOM   2646 C CG2 . THR A 1 347 ? 12.220  2.049   -6.554  1.00 84.52 347 A 1 
ATOM   2647 N N   . PHE A 1 348 ? 11.852  0.983   -10.995 1.00 94.24 348 A 1 
ATOM   2648 C CA  . PHE A 1 348 ? 12.004  0.112   -12.155 1.00 94.40 348 A 1 
ATOM   2649 C C   . PHE A 1 348 ? 13.354  0.285   -12.844 1.00 94.66 348 A 1 
ATOM   2650 O O   . PHE A 1 348 ? 13.908  1.378   -12.917 1.00 93.03 348 A 1 
ATOM   2651 C CB  . PHE A 1 348 ? 10.834  0.295   -13.134 1.00 93.75 348 A 1 
ATOM   2652 C CG  . PHE A 1 348 ? 10.754  1.661   -13.785 1.00 94.68 348 A 1 
ATOM   2653 C CD1 . PHE A 1 348 ? 10.080  2.716   -13.142 1.00 91.41 348 A 1 
ATOM   2654 C CD2 . PHE A 1 348 ? 11.361  1.877   -15.034 1.00 92.05 348 A 1 
ATOM   2655 C CE1 . PHE A 1 348 ? 10.016  3.979   -13.746 1.00 91.20 348 A 1 
ATOM   2656 C CE2 . PHE A 1 348 ? 11.299  3.143   -15.637 1.00 91.71 348 A 1 
ATOM   2657 C CZ  . PHE A 1 348 ? 10.628  4.195   -14.994 1.00 92.23 348 A 1 
ATOM   2658 N N   . GLU A 1 349 ? 13.866  -0.811  -13.386 1.00 95.49 349 A 1 
ATOM   2659 C CA  . GLU A 1 349 ? 15.078  -0.844  -14.197 1.00 95.08 349 A 1 
ATOM   2660 C C   . GLU A 1 349 ? 14.861  -1.687  -15.465 1.00 95.59 349 A 1 
ATOM   2661 O O   . GLU A 1 349 ? 14.044  -2.608  -15.459 1.00 93.26 349 A 1 
ATOM   2662 C CB  . GLU A 1 349 ? 16.278  -1.324  -13.365 1.00 92.72 349 A 1 
ATOM   2663 C CG  . GLU A 1 349 ? 16.144  -2.739  -12.788 1.00 83.44 349 A 1 
ATOM   2664 C CD  . GLU A 1 349 ? 17.386  -3.197  -12.001 1.00 82.88 349 A 1 
ATOM   2665 O OE1 . GLU A 1 349 ? 17.449  -4.406  -11.688 1.00 73.17 349 A 1 
ATOM   2666 O OE2 . GLU A 1 349 ? 18.292  -2.361  -11.764 1.00 74.02 349 A 1 
ATOM   2667 N N   . PRO A 1 350 ? 15.552  -1.376  -16.578 1.00 95.90 350 A 1 
ATOM   2668 C CA  . PRO A 1 350 ? 15.435  -2.161  -17.802 1.00 95.54 350 A 1 
ATOM   2669 C C   . PRO A 1 350 ? 15.844  -3.620  -17.585 1.00 95.16 350 A 1 
ATOM   2670 O O   . PRO A 1 350 ? 16.918  -3.899  -17.052 1.00 92.86 350 A 1 
ATOM   2671 C CB  . PRO A 1 350 ? 16.342  -1.476  -18.826 1.00 94.50 350 A 1 
ATOM   2672 C CG  . PRO A 1 350 ? 16.440  -0.040  -18.315 1.00 92.55 350 A 1 
ATOM   2673 C CD  . PRO A 1 350 ? 16.394  -0.214  -16.799 1.00 95.03 350 A 1 
ATOM   2674 N N   . GLU A 1 351 ? 15.032  -4.545  -18.057 1.00 94.58 351 A 1 
ATOM   2675 C CA  . GLU A 1 351 ? 15.269  -5.985  -17.978 1.00 94.01 351 A 1 
ATOM   2676 C C   . GLU A 1 351 ? 15.052  -6.642  -19.346 1.00 94.37 351 A 1 
ATOM   2677 O O   . GLU A 1 351 ? 14.227  -6.224  -20.157 1.00 91.54 351 A 1 
ATOM   2678 C CB  . GLU A 1 351 ? 14.376  -6.605  -16.881 1.00 91.51 351 A 1 
ATOM   2679 C CG  . GLU A 1 351 ? 14.664  -8.100  -16.655 1.00 87.19 351 A 1 
ATOM   2680 C CD  . GLU A 1 351 ? 13.852  -8.713  -15.498 1.00 88.99 351 A 1 
ATOM   2681 O OE1 . GLU A 1 351 ? 14.412  -9.578  -14.795 1.00 79.46 351 A 1 
ATOM   2682 O OE2 . GLU A 1 351 ? 12.670  -8.365  -15.309 1.00 80.96 351 A 1 
ATOM   2683 N N   . THR A 1 352 ? 15.819  -7.707  -19.611 1.00 94.71 352 A 1 
ATOM   2684 C CA  . THR A 1 352 ? 15.663  -8.522  -20.821 1.00 94.18 352 A 1 
ATOM   2685 C C   . THR A 1 352 ? 15.398  -9.972  -20.450 1.00 94.22 352 A 1 
ATOM   2686 O O   . THR A 1 352 ? 16.164  -10.560 -19.687 1.00 91.77 352 A 1 
ATOM   2687 C CB  . THR A 1 352 ? 16.889  -8.440  -21.735 1.00 92.37 352 A 1 
ATOM   2688 O OG1 . THR A 1 352 ? 18.057  -8.836  -21.050 1.00 80.31 352 A 1 
ATOM   2689 C CG2 . THR A 1 352 ? 17.129  -7.032  -22.274 1.00 78.40 352 A 1 
ATOM   2690 N N   . SER A 1 353 ? 14.375  -10.561 -21.036 1.00 92.47 353 A 1 
ATOM   2691 C CA  . SER A 1 353 ? 14.045  -11.984 -20.935 1.00 92.21 353 A 1 
ATOM   2692 C C   . SER A 1 353 ? 14.186  -12.646 -22.304 1.00 92.52 353 A 1 
ATOM   2693 O O   . SER A 1 353 ? 13.805  -12.076 -23.329 1.00 90.45 353 A 1 
ATOM   2694 C CB  . SER A 1 353 ? 12.626  -12.143 -20.388 1.00 91.89 353 A 1 
ATOM   2695 O OG  . SER A 1 353 ? 12.159  -13.471 -20.534 1.00 87.49 353 A 1 
ATOM   2696 N N   . ILE A 1 354 ? 14.717  -13.875 -22.322 1.00 94.15 354 A 1 
ATOM   2697 C CA  . ILE A 1 354 ? 14.814  -14.677 -23.548 1.00 93.37 354 A 1 
ATOM   2698 C C   . ILE A 1 354 ? 13.412  -15.024 -24.061 1.00 93.33 354 A 1 
ATOM   2699 O O   . ILE A 1 354 ? 13.178  -15.044 -25.270 1.00 90.07 354 A 1 
ATOM   2700 C CB  . ILE A 1 354 ? 15.655  -15.948 -23.285 1.00 92.13 354 A 1 
ATOM   2701 C CG1 . ILE A 1 354 ? 17.088  -15.574 -22.836 1.00 86.41 354 A 1 
ATOM   2702 C CG2 . ILE A 1 354 ? 15.707  -16.846 -24.539 1.00 85.16 354 A 1 
ATOM   2703 C CD1 . ILE A 1 354 ? 17.927  -16.765 -22.346 1.00 76.45 354 A 1 
ATOM   2704 N N   . ALA A 1 355 ? 12.480  -15.285 -23.136 1.00 92.85 355 A 1 
ATOM   2705 C CA  . ALA A 1 355 ? 11.118  -15.683 -23.472 1.00 91.97 355 A 1 
ATOM   2706 C C   . ALA A 1 355 ? 10.204  -14.492 -23.814 1.00 92.02 355 A 1 
ATOM   2707 O O   . ALA A 1 355 ? 9.368   -14.612 -24.712 1.00 88.45 355 A 1 
ATOM   2708 C CB  . ALA A 1 355 ? 10.561  -16.497 -22.300 1.00 90.65 355 A 1 
ATOM   2709 N N   . LEU A 1 356 ? 10.340  -13.374 -23.093 1.00 91.33 356 A 1 
ATOM   2710 C CA  . LEU A 1 356 ? 9.405   -12.236 -23.172 1.00 91.34 356 A 1 
ATOM   2711 C C   . LEU A 1 356 ? 9.977   -11.011 -23.907 1.00 91.16 356 A 1 
ATOM   2712 O O   . LEU A 1 356 ? 9.234   -10.095 -24.244 1.00 86.12 356 A 1 
ATOM   2713 C CB  . LEU A 1 356 ? 8.922   -11.871 -21.757 1.00 90.93 356 A 1 
ATOM   2714 C CG  . LEU A 1 356 ? 8.237   -13.015 -20.978 1.00 90.87 356 A 1 
ATOM   2715 C CD1 . LEU A 1 356 ? 7.830   -12.516 -19.592 1.00 86.31 356 A 1 
ATOM   2716 C CD2 . LEU A 1 356 ? 6.980   -13.538 -21.682 1.00 86.47 356 A 1 
ATOM   2717 N N   . GLY A 1 357 ? 11.275  -10.979 -24.197 1.00 92.48 357 A 1 
ATOM   2718 C CA  . GLY A 1 357 ? 11.929  -9.862  -24.882 1.00 92.31 357 A 1 
ATOM   2719 C C   . GLY A 1 357 ? 12.358  -8.751  -23.918 1.00 93.59 357 A 1 
ATOM   2720 O O   . GLY A 1 357 ? 12.979  -9.020  -22.888 1.00 91.46 357 A 1 
ATOM   2721 N N   . PHE A 1 358 ? 12.086  -7.499  -24.269 1.00 94.06 358 A 1 
ATOM   2722 C CA  . PHE A 1 358 ? 12.460  -6.321  -23.479 1.00 94.51 358 A 1 
ATOM   2723 C C   . PHE A 1 358 ? 11.312  -5.883  -22.567 1.00 95.36 358 A 1 
ATOM   2724 O O   . PHE A 1 358 ? 10.170  -5.777  -23.012 1.00 93.35 358 A 1 
ATOM   2725 C CB  . PHE A 1 358 ? 12.874  -5.176  -24.408 1.00 93.31 358 A 1 
ATOM   2726 C CG  . PHE A 1 358 ? 14.088  -5.475  -25.261 1.00 91.79 358 A 1 
ATOM   2727 C CD1 . PHE A 1 358 ? 15.378  -5.336  -24.721 1.00 85.43 358 A 1 
ATOM   2728 C CD2 . PHE A 1 358 ? 13.932  -5.905  -26.590 1.00 86.09 358 A 1 
ATOM   2729 C CE1 . PHE A 1 358 ? 16.507  -5.626  -25.505 1.00 83.87 358 A 1 
ATOM   2730 C CE2 . PHE A 1 358 ? 15.059  -6.199  -27.374 1.00 84.03 358 A 1 
ATOM   2731 C CZ  . PHE A 1 358 ? 16.346  -6.057  -26.830 1.00 85.19 358 A 1 
ATOM   2732 N N   . GLY A 1 359 ? 11.637  -5.579  -21.309 1.00 94.19 359 A 1 
ATOM   2733 C CA  . GLY A 1 359 ? 10.702  -5.118  -20.295 1.00 94.41 359 A 1 
ATOM   2734 C C   . GLY A 1 359 ? 11.411  -4.369  -19.173 1.00 95.35 359 A 1 
ATOM   2735 O O   . GLY A 1 359 ? 12.515  -3.845  -19.359 1.00 93.72 359 A 1 
ATOM   2736 N N   . PHE A 1 360 ? 10.780  -4.333  -18.002 1.00 95.46 360 A 1 
ATOM   2737 C CA  . PHE A 1 360 ? 11.297  -3.657  -16.819 1.00 95.51 360 A 1 
ATOM   2738 C C   . PHE A 1 360 ? 11.154  -4.527  -15.581 1.00 95.83 360 A 1 
ATOM   2739 O O   . PHE A 1 360 ? 10.099  -5.111  -15.340 1.00 94.39 360 A 1 
ATOM   2740 C CB  . PHE A 1 360 ? 10.581  -2.315  -16.624 1.00 94.97 360 A 1 
ATOM   2741 C CG  . PHE A 1 360 ? 10.845  -1.339  -17.746 1.00 95.20 360 A 1 
ATOM   2742 C CD1 . PHE A 1 360 ? 11.987  -0.521  -17.714 1.00 92.23 360 A 1 
ATOM   2743 C CD2 . PHE A 1 360 ? 9.985   -1.304  -18.854 1.00 93.28 360 A 1 
ATOM   2744 C CE1 . PHE A 1 360 ? 12.276  0.320   -18.793 1.00 92.34 360 A 1 
ATOM   2745 C CE2 . PHE A 1 360 ? 10.278  -0.466  -19.940 1.00 92.42 360 A 1 
ATOM   2746 C CZ  . PHE A 1 360 ? 11.423  0.342   -19.909 1.00 93.17 360 A 1 
ATOM   2747 N N   . ARG A 1 361 ? 12.208  -4.565  -14.774 1.00 96.04 361 A 1 
ATOM   2748 C CA  . ARG A 1 361 ? 12.166  -5.105  -13.422 1.00 95.90 361 A 1 
ATOM   2749 C C   . ARG A 1 361 ? 11.623  -4.025  -12.510 1.00 96.33 361 A 1 
ATOM   2750 O O   . ARG A 1 361 ? 12.297  -3.023  -12.292 1.00 95.39 361 A 1 
ATOM   2751 C CB  . ARG A 1 361 ? 13.574  -5.547  -13.012 1.00 94.62 361 A 1 
ATOM   2752 C CG  . ARG A 1 361 ? 13.592  -6.314  -11.686 1.00 90.30 361 A 1 
ATOM   2753 C CD  . ARG A 1 361 ? 12.938  -7.678  -11.889 1.00 88.56 361 A 1 
ATOM   2754 N NE  . ARG A 1 361 ? 12.977  -8.475  -10.667 1.00 84.55 361 A 1 
ATOM   2755 C CZ  . ARG A 1 361 ? 12.390  -9.634  -10.517 1.00 84.80 361 A 1 
ATOM   2756 N NH1 . ARG A 1 361 ? 11.726  -10.222 -11.478 1.00 72.90 361 A 1 
ATOM   2757 N NH2 . ARG A 1 361 ? 12.454  -10.222 -9.368  1.00 77.25 361 A 1 
ATOM   2758 N N   . CYS A 1 362 ? 10.418  -4.226  -12.001 1.00 95.98 362 A 1 
ATOM   2759 C CA  . CYS A 1 362 ? 9.723   -3.270  -11.149 1.00 96.03 362 A 1 
ATOM   2760 C C   . CYS A 1 362 ? 9.717   -3.747  -9.695  1.00 96.16 362 A 1 
ATOM   2761 O O   . CYS A 1 362 ? 9.535   -4.940  -9.431  1.00 95.16 362 A 1 
ATOM   2762 C CB  . CYS A 1 362 ? 8.313   -3.039  -11.690 1.00 95.73 362 A 1 
ATOM   2763 S SG  . CYS A 1 362 ? 8.362   -2.434  -13.402 1.00 94.35 362 A 1 
ATOM   2764 N N   . GLY A 1 363 ? 9.915   -2.817  -8.769  1.00 95.08 363 A 1 
ATOM   2765 C CA  . GLY A 1 363 ? 9.827   -3.010  -7.326  1.00 94.56 363 A 1 
ATOM   2766 C C   . GLY A 1 363 ? 8.589   -2.328  -6.749  1.00 94.63 363 A 1 
ATOM   2767 O O   . GLY A 1 363 ? 8.295   -1.185  -7.096  1.00 93.00 363 A 1 
ATOM   2768 N N   . PHE A 1 364 ? 7.899   -3.031  -5.855  1.00 93.74 364 A 1 
ATOM   2769 C CA  . PHE A 1 364 ? 6.611   -2.670  -5.264  1.00 93.06 364 A 1 
ATOM   2770 C C   . PHE A 1 364 ? 6.634   -2.814  -3.740  1.00 92.66 364 A 1 
ATOM   2771 O O   . PHE A 1 364 ? 7.429   -3.579  -3.188  1.00 90.44 364 A 1 
ATOM   2772 C CB  . PHE A 1 364 ? 5.519   -3.565  -5.848  1.00 92.77 364 A 1 
ATOM   2773 C CG  . PHE A 1 364 ? 5.482   -3.613  -7.358  1.00 93.75 364 A 1 
ATOM   2774 C CD1 . PHE A 1 364 ? 4.833   -2.601  -8.080  1.00 90.79 364 A 1 
ATOM   2775 C CD2 . PHE A 1 364 ? 6.110   -4.670  -8.039  1.00 91.76 364 A 1 
ATOM   2776 C CE1 . PHE A 1 364 ? 4.799   -2.648  -9.479  1.00 90.98 364 A 1 
ATOM   2777 C CE2 . PHE A 1 364 ? 6.077   -4.719  -9.438  1.00 90.94 364 A 1 
ATOM   2778 C CZ  . PHE A 1 364 ? 5.418   -3.711  -10.159 1.00 92.50 364 A 1 
ATOM   2779 N N   . LEU A 1 365 ? 5.718   -2.126  -3.068  1.00 91.41 365 A 1 
ATOM   2780 C CA  . LEU A 1 365 ? 5.547   -2.234  -1.613  1.00 89.95 365 A 1 
ATOM   2781 C C   . LEU A 1 365 ? 5.010   -3.605  -1.188  1.00 89.79 365 A 1 
ATOM   2782 O O   . LEU A 1 365 ? 5.434   -4.153  -0.174  1.00 86.85 365 A 1 
ATOM   2783 C CB  . LEU A 1 365 ? 4.593   -1.130  -1.145  1.00 88.37 365 A 1 
ATOM   2784 C CG  . LEU A 1 365 ? 5.134   0.291   -1.341  1.00 86.11 365 A 1 
ATOM   2785 C CD1 . LEU A 1 365 ? 4.058   1.302   -0.957  1.00 81.78 365 A 1 
ATOM   2786 C CD2 . LEU A 1 365 ? 6.380   0.530   -0.483  1.00 81.50 365 A 1 
ATOM   2787 N N   . GLY A 1 366 ? 4.119   -4.167  -1.989  1.00 90.06 366 A 1 
ATOM   2788 C CA  . GLY A 1 366 ? 3.479   -5.447  -1.747  1.00 89.81 366 A 1 
ATOM   2789 C C   . GLY A 1 366 ? 2.734   -5.959  -2.980  1.00 91.26 366 A 1 
ATOM   2790 O O   . GLY A 1 366 ? 2.874   -5.413  -4.081  1.00 90.18 366 A 1 
ATOM   2791 N N   . LEU A 1 367 ? 1.972   -7.033  -2.816  1.00 90.32 367 A 1 
ATOM   2792 C CA  . LEU A 1 367 ? 1.222   -7.663  -3.910  1.00 90.04 367 A 1 
ATOM   2793 C C   . LEU A 1 367 ? 0.076   -6.791  -4.417  1.00 90.69 367 A 1 
ATOM   2794 O O   . LEU A 1 367 ? -0.103  -6.685  -5.625  1.00 88.74 367 A 1 
ATOM   2795 C CB  . LEU A 1 367 ? 0.643   -9.005  -3.449  1.00 88.71 367 A 1 
ATOM   2796 C CG  . LEU A 1 367 ? 1.654   -10.146 -3.347  1.00 83.98 367 A 1 
ATOM   2797 C CD1 . LEU A 1 367 ? 0.929   -11.361 -2.763  1.00 78.58 367 A 1 
ATOM   2798 C CD2 . LEU A 1 367 ? 2.227   -10.519 -4.716  1.00 78.78 367 A 1 
ATOM   2799 N N   . LEU A 1 368 ? -0.671  -6.164  -3.521  1.00 88.03 368 A 1 
ATOM   2800 C CA  . LEU A 1 368 ? -1.784  -5.307  -3.921  1.00 88.01 368 A 1 
ATOM   2801 C C   . LEU A 1 368 ? -1.266  -4.101  -4.697  1.00 89.41 368 A 1 
ATOM   2802 O O   . LEU A 1 368 ? -1.823  -3.761  -5.736  1.00 87.97 368 A 1 
ATOM   2803 C CB  . LEU A 1 368 ? -2.597  -4.896  -2.687  1.00 86.30 368 A 1 
ATOM   2804 C CG  . LEU A 1 368 ? -3.783  -3.978  -3.033  1.00 80.78 368 A 1 
ATOM   2805 C CD1 . LEU A 1 368 ? -4.817  -4.680  -3.919  1.00 75.60 368 A 1 
ATOM   2806 C CD2 . LEU A 1 368 ? -4.489  -3.523  -1.769  1.00 75.22 368 A 1 
ATOM   2807 N N   . HIS A 1 369 ? -0.160  -3.506  -4.252  1.00 89.68 369 A 1 
ATOM   2808 C CA  . HIS A 1 369 ? 0.488   -2.417  -4.978  1.00 90.02 369 A 1 
ATOM   2809 C C   . HIS A 1 369 ? 0.925   -2.855  -6.384  1.00 90.32 369 A 1 
ATOM   2810 O O   . HIS A 1 369 ? 0.670   -2.156  -7.357  1.00 89.16 369 A 1 
ATOM   2811 C CB  . HIS A 1 369 ? 1.668   -1.893  -4.154  1.00 89.81 369 A 1 
ATOM   2812 C CG  . HIS A 1 369 ? 2.394   -0.744  -4.799  1.00 89.35 369 A 1 
ATOM   2813 N ND1 . HIS A 1 369 ? 3.760   -0.537  -4.790  1.00 81.19 369 A 1 
ATOM   2814 C CD2 . HIS A 1 369 ? 1.834   0.272   -5.515  1.00 82.92 369 A 1 
ATOM   2815 C CE1 . HIS A 1 369 ? 4.002   0.578   -5.489  1.00 84.16 369 A 1 
ATOM   2816 N NE2 . HIS A 1 369 ? 2.862   1.091   -5.955  1.00 85.31 369 A 1 
ATOM   2817 N N   . MET A 1 370 ? 1.509   -4.050  -6.531  1.00 92.66 370 A 1 
ATOM   2818 C CA  . MET A 1 370 ? 1.874   -4.621  -7.831  1.00 92.39 370 A 1 
ATOM   2819 C C   . MET A 1 370 ? 0.658   -4.775  -8.757  1.00 92.12 370 A 1 
ATOM   2820 O O   . MET A 1 370 ? 0.715   -4.362  -9.912  1.00 91.18 370 A 1 
ATOM   2821 C CB  . MET A 1 370 ? 2.569   -5.972  -7.620  1.00 92.19 370 A 1 
ATOM   2822 C CG  . MET A 1 370 ? 3.085   -6.600  -8.920  1.00 89.71 370 A 1 
ATOM   2823 S SD  . MET A 1 370 ? 3.647   -8.321  -8.752  1.00 88.24 370 A 1 
ATOM   2824 C CE  . MET A 1 370 ? 2.034   -9.142  -8.621  1.00 78.17 370 A 1 
ATOM   2825 N N   . GLU A 1 371 ? -0.438  -5.354  -8.250  1.00 91.43 371 A 1 
ATOM   2826 C CA  . GLU A 1 371 ? -1.679  -5.527  -9.015  1.00 90.01 371 A 1 
ATOM   2827 C C   . GLU A 1 371 ? -2.268  -4.187  -9.465  1.00 90.56 371 A 1 
ATOM   2828 O O   . GLU A 1 371 ? -2.668  -4.047  -10.618 1.00 88.47 371 A 1 
ATOM   2829 C CB  . GLU A 1 371 ? -2.734  -6.243  -8.167  1.00 89.00 371 A 1 
ATOM   2830 C CG  . GLU A 1 371 ? -2.478  -7.740  -7.963  1.00 82.80 371 A 1 
ATOM   2831 C CD  . GLU A 1 371 ? -3.562  -8.398  -7.093  1.00 80.23 371 A 1 
ATOM   2832 O OE1 . GLU A 1 371 ? -3.365  -9.580  -6.736  1.00 71.38 371 A 1 
ATOM   2833 O OE2 . GLU A 1 371 ? -4.601  -7.739  -6.815  1.00 73.13 371 A 1 
ATOM   2834 N N   . ILE A 1 372 ? -2.287  -3.188  -8.579  1.00 90.25 372 A 1 
ATOM   2835 C CA  . ILE A 1 372 ? -2.798  -1.848  -8.881  1.00 89.71 372 A 1 
ATOM   2836 C C   . ILE A 1 372 ? -1.975  -1.189  -9.986  1.00 90.00 372 A 1 
ATOM   2837 O O   . ILE A 1 372 ? -2.545  -0.681  -10.949 1.00 88.38 372 A 1 
ATOM   2838 C CB  . ILE A 1 372 ? -2.820  -0.996  -7.595  1.00 88.93 372 A 1 
ATOM   2839 C CG1 . ILE A 1 372 ? -3.981  -1.470  -6.692  1.00 85.33 372 A 1 
ATOM   2840 C CG2 . ILE A 1 372 ? -2.960  0.506   -7.898  1.00 85.11 372 A 1 
ATOM   2841 C CD1 . ILE A 1 372 ? -3.825  -1.015  -5.248  1.00 78.14 372 A 1 
ATOM   2842 N N   . ILE A 1 373 ? -0.645  -1.215  -9.883  1.00 91.79 373 A 1 
ATOM   2843 C CA  . ILE A 1 373 ? 0.223   -0.634  -10.913 1.00 91.26 373 A 1 
ATOM   2844 C C   . ILE A 1 373 ? 0.030   -1.348  -12.251 1.00 91.15 373 A 1 
ATOM   2845 O O   . ILE A 1 373 ? -0.083  -0.685  -13.281 1.00 90.02 373 A 1 
ATOM   2846 C CB  . ILE A 1 373 ? 1.692   -0.645  -10.441 1.00 91.11 373 A 1 
ATOM   2847 C CG1 . ILE A 1 373 ? 1.927   0.314   -9.252  1.00 88.38 373 A 1 
ATOM   2848 C CG2 . ILE A 1 373 ? 2.655   -0.308  -11.592 1.00 88.97 373 A 1 
ATOM   2849 C CD1 . ILE A 1 373 ? 1.703   1.810   -9.527  1.00 82.86 373 A 1 
ATOM   2850 N N   . GLN A 1 374 ? -0.066  -2.676  -12.248 1.00 93.70 374 A 1 
ATOM   2851 C CA  . GLN A 1 374 ? -0.344  -3.441  -13.461 1.00 92.59 374 A 1 
ATOM   2852 C C   . GLN A 1 374 ? -1.675  -3.012  -14.089 1.00 91.89 374 A 1 
ATOM   2853 O O   . GLN A 1 374 ? -1.709  -2.652  -15.265 1.00 89.89 374 A 1 
ATOM   2854 C CB  . GLN A 1 374 ? -0.317  -4.946  -13.149 1.00 91.56 374 A 1 
ATOM   2855 C CG  . GLN A 1 374 ? -0.622  -5.757  -14.415 1.00 83.68 374 A 1 
ATOM   2856 C CD  . GLN A 1 374 ? -0.646  -7.265  -14.227 1.00 81.98 374 A 1 
ATOM   2857 O OE1 . GLN A 1 374 ? -0.225  -7.837  -13.235 1.00 75.20 374 A 1 
ATOM   2858 N NE2 . GLN A 1 374 ? -1.132  -7.970  -15.231 1.00 72.25 374 A 1 
ATOM   2859 N N   . GLU A 1 375 ? -2.740  -2.995  -13.308 1.00 90.59 375 A 1 
ATOM   2860 C CA  . GLU A 1 375 ? -4.080  -2.659  -13.790 1.00 89.23 375 A 1 
ATOM   2861 C C   . GLU A 1 375 ? -4.165  -1.210  -14.288 1.00 89.56 375 A 1 
ATOM   2862 O O   . GLU A 1 375 ? -4.790  -0.936  -15.315 1.00 86.88 375 A 1 
ATOM   2863 C CB  . GLU A 1 375 ? -5.077  -2.952  -12.661 1.00 88.17 375 A 1 
ATOM   2864 C CG  . GLU A 1 375 ? -6.530  -2.869  -13.133 1.00 79.88 375 A 1 
ATOM   2865 C CD  . GLU A 1 375 ? -7.542  -3.422  -12.104 1.00 78.37 375 A 1 
ATOM   2866 O OE1 . GLU A 1 375 ? -8.737  -3.512  -12.474 1.00 69.73 375 A 1 
ATOM   2867 O OE2 . GLU A 1 375 ? -7.166  -3.758  -10.965 1.00 70.79 375 A 1 
ATOM   2868 N N   . ARG A 1 376 ? -3.470  -0.283  -13.627 1.00 90.89 376 A 1 
ATOM   2869 C CA  . ARG A 1 376 ? -3.352  1.108   -14.084 1.00 89.51 376 A 1 
ATOM   2870 C C   . ARG A 1 376 ? -2.641  1.216   -15.430 1.00 89.93 376 A 1 
ATOM   2871 O O   . ARG A 1 376 ? -3.132  1.911   -16.314 1.00 88.37 376 A 1 
ATOM   2872 C CB  . ARG A 1 376 ? -2.636  1.963   -13.038 1.00 89.24 376 A 1 
ATOM   2873 C CG  . ARG A 1 376 ? -3.525  2.229   -11.818 1.00 84.34 376 A 1 
ATOM   2874 C CD  . ARG A 1 376 ? -2.853  3.238   -10.880 1.00 82.01 376 A 1 
ATOM   2875 N NE  . ARG A 1 376 ? -2.856  4.564   -11.509 1.00 79.40 376 A 1 
ATOM   2876 C CZ  . ARG A 1 376 ? -2.240  5.654   -11.131 1.00 76.89 376 A 1 
ATOM   2877 N NH1 . ARG A 1 376 ? -1.509  5.714   -10.050 1.00 69.78 376 A 1 
ATOM   2878 N NH2 . ARG A 1 376 ? -2.371  6.714   -11.881 1.00 70.83 376 A 1 
ATOM   2879 N N   . ILE A 1 377 ? -1.526  0.510   -15.623 1.00 91.96 377 A 1 
ATOM   2880 C CA  . ILE A 1 377 ? -0.832  0.503   -16.920 1.00 91.91 377 A 1 
ATOM   2881 C C   . ILE A 1 377 ? -1.752  -0.061  -18.020 1.00 91.80 377 A 1 
ATOM   2882 O O   . ILE A 1 377 ? -1.838  0.516   -19.104 1.00 90.36 377 A 1 
ATOM   2883 C CB  . ILE A 1 377 ? 0.504   -0.264  -16.844 1.00 92.13 377 A 1 
ATOM   2884 C CG1 . ILE A 1 377 ? 1.505   0.452   -15.911 1.00 89.60 377 A 1 
ATOM   2885 C CG2 . ILE A 1 377 ? 1.144   -0.378  -18.244 1.00 89.58 377 A 1 
ATOM   2886 C CD1 . ILE A 1 377 ? 2.688   -0.435  -15.496 1.00 85.50 377 A 1 
ATOM   2887 N N   . GLU A 1 378 ? -2.460  -1.151  -17.741 1.00 91.62 378 A 1 
ATOM   2888 C CA  . GLU A 1 378 ? -3.361  -1.774  -18.712 1.00 90.60 378 A 1 
ATOM   2889 C C   . GLU A 1 378 ? -4.524  -0.844  -19.097 1.00 89.80 378 A 1 
ATOM   2890 O O   . GLU A 1 378 ? -4.809  -0.670  -20.288 1.00 86.74 378 A 1 
ATOM   2891 C CB  . GLU A 1 378 ? -3.877  -3.116  -18.157 1.00 90.15 378 A 1 
ATOM   2892 C CG  . GLU A 1 378 ? -2.781  -4.199  -18.149 1.00 87.30 378 A 1 
ATOM   2893 C CD  . GLU A 1 378 ? -3.215  -5.554  -17.544 1.00 88.05 378 A 1 
ATOM   2894 O OE1 . GLU A 1 378 ? -2.367  -6.482  -17.539 1.00 77.78 378 A 1 
ATOM   2895 O OE2 . GLU A 1 378 ? -4.375  -5.676  -17.096 1.00 79.30 378 A 1 
ATOM   2896 N N   . ARG A 1 379 ? -5.156  -0.185  -18.122 1.00 90.58 379 A 1 
ATOM   2897 C CA  . ARG A 1 379 ? -6.341  0.662   -18.340 1.00 88.86 379 A 1 
ATOM   2898 C C   . ARG A 1 379 ? -6.000  2.069   -18.823 1.00 89.09 379 A 1 
ATOM   2899 O O   . ARG A 1 379 ? -6.526  2.504   -19.843 1.00 86.00 379 A 1 
ATOM   2900 C CB  . ARG A 1 379 ? -7.184  0.723   -17.056 1.00 87.16 379 A 1 
ATOM   2901 C CG  . ARG A 1 379 ? -7.823  -0.620  -16.680 1.00 80.59 379 A 1 
ATOM   2902 C CD  . ARG A 1 379 ? -8.628  -0.408  -15.395 1.00 80.12 379 A 1 
ATOM   2903 N NE  . ARG A 1 379 ? -9.212  -1.651  -14.861 1.00 75.50 379 A 1 
ATOM   2904 C CZ  . ARG A 1 379 ? -10.263 -1.702  -14.061 1.00 72.65 379 A 1 
ATOM   2905 N NH1 . ARG A 1 379 ? -10.962 -0.654  -13.757 1.00 65.51 379 A 1 
ATOM   2906 N NH2 . ARG A 1 379 ? -10.629 -2.815  -13.516 1.00 62.78 379 A 1 
ATOM   2907 N N   . GLU A 1 380 ? -5.127  2.785   -18.123 1.00 88.98 380 A 1 
ATOM   2908 C CA  . GLU A 1 380 ? -4.818  4.197   -18.400 1.00 87.32 380 A 1 
ATOM   2909 C C   . GLU A 1 380 ? -3.982  4.358   -19.678 1.00 88.11 380 A 1 
ATOM   2910 O O   . GLU A 1 380 ? -4.142  5.332   -20.412 1.00 85.55 380 A 1 
ATOM   2911 C CB  . GLU A 1 380 ? -4.070  4.843   -17.210 1.00 85.80 380 A 1 
ATOM   2912 C CG  . GLU A 1 380 ? -4.860  4.901   -15.885 1.00 81.93 380 A 1 
ATOM   2913 C CD  . GLU A 1 380 ? -4.049  5.479   -14.702 1.00 81.80 380 A 1 
ATOM   2914 O OE1 . GLU A 1 380 ? -4.410  5.227   -13.532 1.00 73.60 380 A 1 
ATOM   2915 O OE2 . GLU A 1 380 ? -3.017  6.166   -14.905 1.00 74.97 380 A 1 
ATOM   2916 N N   . TYR A 1 381 ? -3.107  3.395   -19.978 1.00 89.67 381 A 1 
ATOM   2917 C CA  . TYR A 1 381 ? -2.183  3.460   -21.114 1.00 89.22 381 A 1 
ATOM   2918 C C   . TYR A 1 381 ? -2.522  2.465   -22.235 1.00 90.69 381 A 1 
ATOM   2919 O O   . TYR A 1 381 ? -1.853  2.465   -23.274 1.00 87.40 381 A 1 
ATOM   2920 C CB  . TYR A 1 381 ? -0.735  3.334   -20.616 1.00 88.25 381 A 1 
ATOM   2921 C CG  . TYR A 1 381 ? -0.353  4.409   -19.612 1.00 87.28 381 A 1 
ATOM   2922 C CD1 . TYR A 1 381 ? 0.198   5.625   -20.054 1.00 81.80 381 A 1 
ATOM   2923 C CD2 . TYR A 1 381 ? -0.600  4.213   -18.241 1.00 83.81 381 A 1 
ATOM   2924 C CE1 . TYR A 1 381 ? 0.507   6.640   -19.128 1.00 81.81 381 A 1 
ATOM   2925 C CE2 . TYR A 1 381 ? -0.301  5.227   -17.310 1.00 82.15 381 A 1 
ATOM   2926 C CZ  . TYR A 1 381 ? 0.255   6.440   -17.753 1.00 83.57 381 A 1 
ATOM   2927 O OH  . TYR A 1 381 ? 0.543   7.423   -16.855 1.00 80.88 381 A 1 
ATOM   2928 N N   . ASN A 1 382 ? -3.581  1.667   -22.066 1.00 90.75 382 A 1 
ATOM   2929 C CA  . ASN A 1 382 ? -4.041  0.687   -23.053 1.00 91.50 382 A 1 
ATOM   2930 C C   . ASN A 1 382 ? -2.908  -0.246  -23.534 1.00 92.02 382 A 1 
ATOM   2931 O O   . ASN A 1 382 ? -2.643  -0.396  -24.740 1.00 89.47 382 A 1 
ATOM   2932 C CB  . ASN A 1 382 ? -4.794  1.429   -24.163 1.00 89.97 382 A 1 
ATOM   2933 C CG  . ASN A 1 382 ? -5.505  0.489   -25.118 1.00 82.05 382 A 1 
ATOM   2934 O OD1 . ASN A 1 382 ? -6.159  -0.467  -24.756 1.00 74.00 382 A 1 
ATOM   2935 N ND2 . ASN A 1 382 ? -5.426  0.746   -26.397 1.00 73.21 382 A 1 
ATOM   2936 N N   . LEU A 1 383 ? -2.194  -0.823  -22.559 1.00 91.54 383 A 1 
ATOM   2937 C CA  . LEU A 1 383 ? -1.084  -1.745  -22.768 1.00 91.82 383 A 1 
ATOM   2938 C C   . LEU A 1 383 ? -1.447  -3.119  -22.209 1.00 92.59 383 A 1 
ATOM   2939 O O   . LEU A 1 383 ? -1.668  -3.253  -21.011 1.00 89.41 383 A 1 
ATOM   2940 C CB  . LEU A 1 383 ? 0.185   -1.199  -22.089 1.00 90.73 383 A 1 
ATOM   2941 C CG  . LEU A 1 383 ? 0.793   0.047   -22.760 1.00 89.13 383 A 1 
ATOM   2942 C CD1 . LEU A 1 383 ? 1.936   0.589   -21.903 1.00 83.88 383 A 1 
ATOM   2943 C CD2 . LEU A 1 383 ? 1.366   -0.269  -24.141 1.00 85.49 383 A 1 
ATOM   2944 N N   . ASP A 1 384 ? -1.428  -4.137  -23.059 1.00 94.05 384 A 1 
ATOM   2945 C CA  . ASP A 1 384 ? -1.520  -5.523  -22.596 1.00 93.94 384 A 1 
ATOM   2946 C C   . ASP A 1 384 ? -0.163  -5.947  -22.020 1.00 94.56 384 A 1 
ATOM   2947 O O   . ASP A 1 384 ? 0.868   -5.840  -22.702 1.00 92.60 384 A 1 
ATOM   2948 C CB  . ASP A 1 384 ? -1.938  -6.461  -23.735 1.00 92.54 384 A 1 
ATOM   2949 C CG  . ASP A 1 384 ? -3.312  -6.154  -24.341 1.00 87.00 384 A 1 
ATOM   2950 O OD1 . ASP A 1 384 ? -4.259  -5.901  -23.570 1.00 79.10 384 A 1 
ATOM   2951 O OD2 . ASP A 1 384 ? -3.405  -6.195  -25.593 1.00 80.39 384 A 1 
ATOM   2952 N N   . LEU A 1 385 ? -0.152  -6.439  -20.785 1.00 93.24 385 A 1 
ATOM   2953 C CA  . LEU A 1 385 ? 1.060   -6.794  -20.051 1.00 93.04 385 A 1 
ATOM   2954 C C   . LEU A 1 385 ? 1.194   -8.300  -19.827 1.00 93.19 385 A 1 
ATOM   2955 O O   . LEU A 1 385 ? 0.226   -9.052  -19.751 1.00 90.79 385 A 1 
ATOM   2956 C CB  . LEU A 1 385 ? 1.113   -6.028  -18.720 1.00 91.42 385 A 1 
ATOM   2957 C CG  . LEU A 1 385 ? 1.125   -4.494  -18.842 1.00 90.58 385 A 1 
ATOM   2958 C CD1 . LEU A 1 385 ? 1.217   -3.899  -17.444 1.00 86.13 385 A 1 
ATOM   2959 C CD2 . LEU A 1 385 ? 2.302   -3.977  -19.680 1.00 87.08 385 A 1 
ATOM   2960 N N   . ILE A 1 386 ? 2.442   -8.734  -19.681 1.00 95.71 386 A 1 
ATOM   2961 C CA  . ILE A 1 386 ? 2.802   -10.038 -19.133 1.00 95.30 386 A 1 
ATOM   2962 C C   . ILE A 1 386 ? 3.724   -9.784  -17.950 1.00 95.72 386 A 1 
ATOM   2963 O O   . ILE A 1 386 ? 4.753   -9.125  -18.095 1.00 94.27 386 A 1 
ATOM   2964 C CB  . ILE A 1 386 ? 3.464   -10.945 -20.192 1.00 93.33 386 A 1 
ATOM   2965 C CG1 . ILE A 1 386 ? 2.512   -11.172 -21.388 1.00 85.92 386 A 1 
ATOM   2966 C CG2 . ILE A 1 386 ? 3.861   -12.292 -19.553 1.00 85.92 386 A 1 
ATOM   2967 C CD1 . ILE A 1 386 ? 3.128   -11.986 -22.536 1.00 76.16 386 A 1 
ATOM   2968 N N   . THR A 1 387 ? 3.384   -10.339 -16.788 1.00 94.83 387 A 1 
ATOM   2969 C CA  . THR A 1 387 ? 4.209   -10.223 -15.583 1.00 94.33 387 A 1 
ATOM   2970 C C   . THR A 1 387 ? 4.855   -11.554 -15.224 1.00 94.28 387 A 1 
ATOM   2971 O O   . THR A 1 387 ? 4.289   -12.632 -15.429 1.00 92.55 387 A 1 
ATOM   2972 C CB  . THR A 1 387 ? 3.423   -9.633  -14.403 1.00 93.05 387 A 1 
ATOM   2973 O OG1 . THR A 1 387 ? 2.274   -10.404 -14.135 1.00 86.28 387 A 1 
ATOM   2974 C CG2 . THR A 1 387 ? 2.965   -8.212  -14.697 1.00 84.74 387 A 1 
ATOM   2975 N N   . THR A 1 388 ? 6.073   -11.497 -14.695 1.00 94.82 388 A 1 
ATOM   2976 C CA  . THR A 1 388 ? 6.712   -12.670 -14.081 1.00 94.26 388 A 1 
ATOM   2977 C C   . THR A 1 388 ? 6.142   -12.925 -12.685 1.00 93.75 388 A 1 
ATOM   2978 O O   . THR A 1 388 ? 5.540   -12.044 -12.070 1.00 91.59 388 A 1 
ATOM   2979 C CB  . THR A 1 388 ? 8.241   -12.545 -14.018 1.00 93.24 388 A 1 
ATOM   2980 O OG1 . THR A 1 388 ? 8.642   -11.468 -13.214 1.00 88.20 388 A 1 
ATOM   2981 C CG2 . THR A 1 388 ? 8.860   -12.364 -15.401 1.00 87.87 388 A 1 
ATOM   2982 N N   . ALA A 1 389 ? 6.374   -14.124 -12.151 1.00 93.70 389 A 1 
ATOM   2983 C CA  . ALA A 1 389 ? 6.013   -14.411 -10.764 1.00 92.66 389 A 1 
ATOM   2984 C C   . ALA A 1 389 ? 6.673   -13.392 -9.811  1.00 93.44 389 A 1 
ATOM   2985 O O   . ALA A 1 389 ? 7.850   -13.060 -10.006 1.00 91.77 389 A 1 
ATOM   2986 C CB  . ALA A 1 389 ? 6.415   -15.847 -10.423 1.00 90.47 389 A 1 
ATOM   2987 N N   . PRO A 1 390 ? 5.948   -12.912 -8.778  1.00 94.49 390 A 1 
ATOM   2988 C CA  . PRO A 1 390 ? 6.513   -11.993 -7.798  1.00 94.10 390 A 1 
ATOM   2989 C C   . PRO A 1 390 ? 7.649   -12.670 -7.027  1.00 94.30 390 A 1 
ATOM   2990 O O   . PRO A 1 390 ? 7.614   -13.870 -6.731  1.00 92.22 390 A 1 
ATOM   2991 C CB  . PRO A 1 390 ? 5.347   -11.577 -6.895  1.00 92.41 390 A 1 
ATOM   2992 C CG  . PRO A 1 390 ? 4.390   -12.763 -6.982  1.00 89.93 390 A 1 
ATOM   2993 C CD  . PRO A 1 390 ? 4.574   -13.246 -8.417  1.00 92.74 390 A 1 
ATOM   2994 N N   . SER A 1 391 ? 8.680   -11.896 -6.714  1.00 94.71 391 A 1 
ATOM   2995 C CA  . SER A 1 391 ? 9.861   -12.320 -5.967  1.00 94.47 391 A 1 
ATOM   2996 C C   . SER A 1 391 ? 10.230  -11.280 -4.913  1.00 95.34 391 A 1 
ATOM   2997 O O   . SER A 1 391 ? 9.702   -10.175 -4.907  1.00 93.69 391 A 1 
ATOM   2998 C CB  . SER A 1 391 ? 11.025  -12.598 -6.923  1.00 92.59 391 A 1 
ATOM   2999 O OG  . SER A 1 391 ? 11.439  -11.420 -7.582  1.00 80.82 391 A 1 
ATOM   3000 N N   . VAL A 1 392 ? 11.138  -11.654 -4.014  1.00 95.63 392 A 1 
ATOM   3001 C CA  . VAL A 1 392 ? 11.632  -10.797 -2.929  1.00 95.63 392 A 1 
ATOM   3002 C C   . VAL A 1 392 ? 13.142  -10.601 -3.063  1.00 95.61 392 A 1 
ATOM   3003 O O   . VAL A 1 392 ? 13.792  -11.286 -3.860  1.00 94.25 392 A 1 
ATOM   3004 C CB  . VAL A 1 392 ? 11.247  -11.375 -1.554  1.00 94.58 392 A 1 
ATOM   3005 C CG1 . VAL A 1 392 ? 9.727   -11.534 -1.430  1.00 91.44 392 A 1 
ATOM   3006 C CG2 . VAL A 1 392 ? 11.898  -12.733 -1.273  1.00 91.36 392 A 1 
ATOM   3007 N N   . ILE A 1 393 ? 13.718  -9.696  -2.277  1.00 96.09 393 A 1 
ATOM   3008 C CA  . ILE A 1 393 ? 15.172  -9.502  -2.235  1.00 95.91 393 A 1 
ATOM   3009 C C   . ILE A 1 393 ? 15.810  -10.614 -1.404  1.00 96.43 393 A 1 
ATOM   3010 O O   . ILE A 1 393 ? 15.481  -10.795 -0.236  1.00 94.97 393 A 1 
ATOM   3011 C CB  . ILE A 1 393 ? 15.550  -8.109  -1.689  1.00 93.66 393 A 1 
ATOM   3012 C CG1 . ILE A 1 393 ? 14.981  -7.004  -2.600  1.00 80.90 393 A 1 
ATOM   3013 C CG2 . ILE A 1 393 ? 17.082  -7.965  -1.581  1.00 80.51 393 A 1 
ATOM   3014 C CD1 . ILE A 1 393 ? 15.186  -5.587  -2.056  1.00 73.03 393 A 1 
ATOM   3015 N N   . TYR A 1 394 ? 16.791  -11.298 -1.973  1.00 96.73 394 A 1 
ATOM   3016 C CA  . TYR A 1 394 ? 17.657  -12.241 -1.271  1.00 96.62 394 A 1 
ATOM   3017 C C   . TYR A 1 394 ? 19.043  -11.633 -1.079  1.00 96.69 394 A 1 
ATOM   3018 O O   . TYR A 1 394 ? 19.540  -10.907 -1.939  1.00 95.53 394 A 1 
ATOM   3019 C CB  . TYR A 1 394 ? 17.729  -13.556 -2.043  1.00 96.21 394 A 1 
ATOM   3020 C CG  . TYR A 1 394 ? 16.373  -14.201 -2.250  1.00 96.20 394 A 1 
ATOM   3021 C CD1 . TYR A 1 394 ? 15.812  -15.004 -1.241  1.00 93.53 394 A 1 
ATOM   3022 C CD2 . TYR A 1 394 ? 15.657  -13.968 -3.441  1.00 94.05 394 A 1 
ATOM   3023 C CE1 . TYR A 1 394 ? 14.549  -15.593 -1.426  1.00 93.05 394 A 1 
ATOM   3024 C CE2 . TYR A 1 394 ? 14.391  -14.554 -3.627  1.00 93.26 394 A 1 
ATOM   3025 C CZ  . TYR A 1 394 ? 13.841  -15.373 -2.622  1.00 93.89 394 A 1 
ATOM   3026 O OH  . TYR A 1 394 ? 12.629  -15.958 -2.808  1.00 92.04 394 A 1 
ATOM   3027 N N   . LYS A 1 395 ? 19.713  -11.979 0.034   1.00 96.13 395 A 1 
ATOM   3028 C CA  . LYS A 1 395 ? 21.131  -11.663 0.237   1.00 96.15 395 A 1 
ATOM   3029 C C   . LYS A 1 395 ? 21.957  -12.928 0.072   1.00 96.58 395 A 1 
ATOM   3030 O O   . LYS A 1 395 ? 21.597  -13.985 0.586   1.00 95.67 395 A 1 
ATOM   3031 C CB  . LYS A 1 395 ? 21.369  -11.010 1.598   1.00 94.77 395 A 1 
ATOM   3032 C CG  . LYS A 1 395 ? 20.724  -9.623  1.688   1.00 85.40 395 A 1 
ATOM   3033 C CD  . LYS A 1 395 ? 21.056  -8.967  3.031   1.00 85.61 395 A 1 
ATOM   3034 C CE  . LYS A 1 395 ? 20.421  -7.577  3.103   1.00 75.32 395 A 1 
ATOM   3035 N NZ  . LYS A 1 395 ? 20.674  -6.941  4.418   1.00 70.10 395 A 1 
ATOM   3036 N N   . ILE A 1 396 ? 23.069  -12.821 -0.637  1.00 96.52 396 A 1 
ATOM   3037 C CA  . ILE A 1 396 ? 23.959  -13.953 -0.881  1.00 96.44 396 A 1 
ATOM   3038 C C   . ILE A 1 396 ? 25.382  -13.536 -0.559  1.00 96.60 396 A 1 
ATOM   3039 O O   . ILE A 1 396 ? 25.908  -12.597 -1.152  1.00 95.18 396 A 1 
ATOM   3040 C CB  . ILE A 1 396 ? 23.815  -14.484 -2.325  1.00 95.37 396 A 1 
ATOM   3041 C CG1 . ILE A 1 396 ? 22.352  -14.925 -2.558  1.00 91.41 396 A 1 
ATOM   3042 C CG2 . ILE A 1 396 ? 24.807  -15.633 -2.576  1.00 91.87 396 A 1 
ATOM   3043 C CD1 . ILE A 1 396 ? 22.084  -15.583 -3.905  1.00 82.74 396 A 1 
ATOM   3044 N N   . THR A 1 397 ? 26.004  -14.282 0.347   1.00 96.08 397 A 1 
ATOM   3045 C CA  . THR A 1 397 ? 27.442  -14.220 0.596   1.00 95.59 397 A 1 
ATOM   3046 C C   . THR A 1 397 ? 28.121  -15.258 -0.289  1.00 95.55 397 A 1 
ATOM   3047 O O   . THR A 1 397 ? 27.831  -16.454 -0.199  1.00 93.91 397 A 1 
ATOM   3048 C CB  . THR A 1 397 ? 27.769  -14.460 2.074   1.00 94.85 397 A 1 
ATOM   3049 O OG1 . THR A 1 397 ? 26.963  -13.674 2.909   1.00 86.33 397 A 1 
ATOM   3050 C CG2 . THR A 1 397 ? 29.225  -14.121 2.388   1.00 85.28 397 A 1 
ATOM   3051 N N   . LYS A 1 398 ? 29.010  -14.802 -1.162  1.00 94.39 398 A 1 
ATOM   3052 C CA  . LYS A 1 398 ? 29.804  -15.676 -2.033  1.00 94.25 398 A 1 
ATOM   3053 C C   . LYS A 1 398 ? 31.012  -16.261 -1.299  1.00 94.52 398 A 1 
ATOM   3054 O O   . LYS A 1 398 ? 31.411  -15.806 -0.230  1.00 93.09 398 A 1 
ATOM   3055 C CB  . LYS A 1 398 ? 30.238  -14.913 -3.291  1.00 93.52 398 A 1 
ATOM   3056 C CG  . LYS A 1 398 ? 29.069  -14.536 -4.204  1.00 91.73 398 A 1 
ATOM   3057 C CD  . LYS A 1 398 ? 29.632  -13.827 -5.438  1.00 89.78 398 A 1 
ATOM   3058 C CE  . LYS A 1 398 ? 28.512  -13.353 -6.355  1.00 83.77 398 A 1 
ATOM   3059 N NZ  . LYS A 1 398 ? 29.040  -12.447 -7.398  1.00 78.51 398 A 1 
ATOM   3060 N N   . THR A 1 399 ? 31.633  -17.264 -1.906  1.00 94.62 399 A 1 
ATOM   3061 C CA  . THR A 1 399 ? 32.859  -17.897 -1.388  1.00 93.64 399 A 1 
ATOM   3062 C C   . THR A 1 399 ? 34.061  -16.947 -1.302  1.00 94.25 399 A 1 
ATOM   3063 O O   . THR A 1 399 ? 34.991  -17.222 -0.551  1.00 91.48 399 A 1 
ATOM   3064 C CB  . THR A 1 399 ? 33.249  -19.105 -2.247  1.00 92.91 399 A 1 
ATOM   3065 O OG1 . THR A 1 399 ? 33.288  -18.757 -3.610  1.00 85.36 399 A 1 
ATOM   3066 C CG2 . THR A 1 399 ? 32.256  -20.260 -2.095  1.00 81.69 399 A 1 
ATOM   3067 N N   . ASP A 1 400 ? 34.042  -15.838 -2.031  1.00 94.54 400 A 1 
ATOM   3068 C CA  . ASP A 1 400 ? 35.041  -14.763 -1.959  1.00 93.74 400 A 1 
ATOM   3069 C C   . ASP A 1 400 ? 34.743  -13.719 -0.860  1.00 94.55 400 A 1 
ATOM   3070 O O   . ASP A 1 400 ? 35.426  -12.704 -0.782  1.00 91.02 400 A 1 
ATOM   3071 C CB  . ASP A 1 400 ? 35.203  -14.116 -3.350  1.00 92.14 400 A 1 
ATOM   3072 C CG  . ASP A 1 400 ? 33.964  -13.360 -3.846  1.00 88.99 400 A 1 
ATOM   3073 O OD1 . ASP A 1 400 ? 32.960  -13.290 -3.107  1.00 80.55 400 A 1 
ATOM   3074 O OD2 . ASP A 1 400 ? 34.001  -12.871 -4.998  1.00 84.35 400 A 1 
ATOM   3075 N N   . ALA A 1 401 ? 33.745  -13.979 -0.004  1.00 93.79 401 A 1 
ATOM   3076 C CA  . ALA A 1 401 ? 33.218  -13.097 1.037   1.00 93.82 401 A 1 
ATOM   3077 C C   . ALA A 1 401 ? 32.534  -11.808 0.533   1.00 94.42 401 A 1 
ATOM   3078 O O   . ALA A 1 401 ? 32.172  -10.959 1.347   1.00 91.31 401 A 1 
ATOM   3079 C CB  . ALA A 1 401 ? 34.280  -12.852 2.118   1.00 92.92 401 A 1 
ATOM   3080 N N   . SER A 1 402 ? 32.317  -11.664 -0.773  1.00 94.91 402 A 1 
ATOM   3081 C CA  . SER A 1 402 ? 31.488  -10.575 -1.296  1.00 94.44 402 A 1 
ATOM   3082 C C   . SER A 1 402 ? 30.001  -10.833 -1.026  1.00 94.93 402 A 1 
ATOM   3083 O O   . SER A 1 402 ? 29.513  -11.958 -1.158  1.00 93.00 402 A 1 
ATOM   3084 C CB  . SER A 1 402 ? 31.765  -10.306 -2.782  1.00 93.23 402 A 1 
ATOM   3085 O OG  . SER A 1 402 ? 31.369  -11.368 -3.625  1.00 88.13 402 A 1 
ATOM   3086 N N   . GLU A 1 403 ? 29.274  -9.776  -0.636  1.00 95.12 403 A 1 
ATOM   3087 C CA  . GLU A 1 403 ? 27.827  -9.821  -0.450  1.00 94.79 403 A 1 
ATOM   3088 C C   . GLU A 1 403 ? 27.119  -9.177  -1.644  1.00 94.89 403 A 1 
ATOM   3089 O O   . GLU A 1 403 ? 27.472  -8.082  -2.078  1.00 92.08 403 A 1 
ATOM   3090 C CB  . GLU A 1 403 ? 27.401  -9.150  0.859   1.00 93.08 403 A 1 
ATOM   3091 C CG  . GLU A 1 403 ? 27.908  -9.909  2.091   1.00 84.06 403 A 1 
ATOM   3092 C CD  . GLU A 1 403 ? 27.290  -9.409  3.406   1.00 82.93 403 A 1 
ATOM   3093 O OE1 . GLU A 1 403 ? 27.378  -10.177 4.395   1.00 73.90 403 A 1 
ATOM   3094 O OE2 . GLU A 1 403 ? 26.703  -8.301  3.417   1.00 75.94 403 A 1 
ATOM   3095 N N   . ILE A 1 404 ? 26.117  -9.868  -2.166  1.00 95.81 404 A 1 
ATOM   3096 C CA  . ILE A 1 404 ? 25.252  -9.359  -3.230  1.00 95.33 404 A 1 
ATOM   3097 C C   . ILE A 1 404 ? 23.788  -9.478  -2.821  1.00 95.86 404 A 1 
ATOM   3098 O O   . ILE A 1 404 ? 23.395  -10.418 -2.128  1.00 94.73 404 A 1 
ATOM   3099 C CB  . ILE A 1 404 ? 25.533  -10.041 -4.589  1.00 93.99 404 A 1 
ATOM   3100 C CG1 . ILE A 1 404 ? 25.293  -11.568 -4.551  1.00 87.82 404 A 1 
ATOM   3101 C CG2 . ILE A 1 404 ? 26.964  -9.716  -5.055  1.00 86.83 404 A 1 
ATOM   3102 C CD1 . ILE A 1 404 ? 25.332  -12.238 -5.931  1.00 84.94 404 A 1 
ATOM   3103 N N   . THR A 1 405 ? 22.984  -8.537  -3.284  1.00 95.58 405 A 1 
ATOM   3104 C CA  . THR A 1 405 ? 21.523  -8.599  -3.217  1.00 94.85 405 A 1 
ATOM   3105 C C   . THR A 1 405 ? 20.967  -9.051  -4.563  1.00 94.58 405 A 1 
ATOM   3106 O O   . THR A 1 405 ? 21.487  -8.658  -5.608  1.00 92.09 405 A 1 
ATOM   3107 C CB  . THR A 1 405 ? 20.919  -7.256  -2.795  1.00 93.06 405 A 1 
ATOM   3108 O OG1 . THR A 1 405 ? 21.443  -6.206  -3.576  1.00 81.85 405 A 1 
ATOM   3109 C CG2 . THR A 1 405 ? 21.257  -6.936  -1.339  1.00 79.39 405 A 1 
ATOM   3110 N N   . ILE A 1 406 ? 19.961  -9.921  -4.527  1.00 95.06 406 A 1 
ATOM   3111 C CA  . ILE A 1 406 ? 19.329  -10.488 -5.719  1.00 94.44 406 A 1 
ATOM   3112 C C   . ILE A 1 406 ? 17.815  -10.413 -5.562  1.00 95.31 406 A 1 
ATOM   3113 O O   . ILE A 1 406 ? 17.258  -11.015 -4.653  1.00 93.45 406 A 1 
ATOM   3114 C CB  . ILE A 1 406 ? 19.787  -11.944 -5.948  1.00 91.19 406 A 1 
ATOM   3115 C CG1 . ILE A 1 406 ? 21.316  -11.978 -6.137  1.00 80.72 406 A 1 
ATOM   3116 C CG2 . ILE A 1 406 ? 19.062  -12.562 -7.159  1.00 76.95 406 A 1 
ATOM   3117 C CD1 . ILE A 1 406 ? 21.862  -13.377 -6.381  1.00 73.06 406 A 1 
ATOM   3118 N N   . ASP A 1 407 ? 17.174  -9.738  -6.474  1.00 93.58 407 A 1 
ATOM   3119 C CA  . ASP A 1 407 ? 15.727  -9.625  -6.631  1.00 92.39 407 A 1 
ATOM   3120 C C   . ASP A 1 407 ? 15.233  -10.425 -7.852  1.00 92.68 407 A 1 
ATOM   3121 O O   . ASP A 1 407 ? 14.122  -10.960 -7.859  1.00 88.99 407 A 1 
ATOM   3122 C CB  . ASP A 1 407 ? 15.415  -8.126  -6.757  1.00 89.51 407 A 1 
ATOM   3123 C CG  . ASP A 1 407 ? 16.052  -7.567  -8.038  1.00 87.55 407 A 1 
ATOM   3124 O OD1 . ASP A 1 407 ? 17.282  -7.727  -8.192  1.00 79.11 407 A 1 
ATOM   3125 O OD2 . ASP A 1 407 ? 15.257  -7.167  -8.911  1.00 82.91 407 A 1 
ATOM   3126 N N   . ASN A 1 408 ? 16.088  -10.590 -8.867  1.00 92.91 408 A 1 
ATOM   3127 C CA  . ASN A 1 408 ? 15.811  -11.354 -10.075 1.00 93.03 408 A 1 
ATOM   3128 C C   . ASN A 1 408 ? 16.414  -12.778 -10.008 1.00 93.92 408 A 1 
ATOM   3129 O O   . ASN A 1 408 ? 17.639  -12.927 -9.922  1.00 92.68 408 A 1 
ATOM   3130 C CB  . ASN A 1 408 ? 16.320  -10.564 -11.291 1.00 90.82 408 A 1 
ATOM   3131 C CG  . ASN A 1 408 ? 15.993  -11.231 -12.617 1.00 87.66 408 A 1 
ATOM   3132 O OD1 . ASN A 1 408 ? 15.575  -12.380 -12.698 1.00 81.41 408 A 1 
ATOM   3133 N ND2 . ASN A 1 408 ? 16.210  -10.547 -13.705 1.00 81.55 408 A 1 
ATOM   3134 N N   . PRO A 1 409 ? 15.600  -13.847 -10.165 1.00 94.51 409 A 1 
ATOM   3135 C CA  . PRO A 1 409 ? 16.091  -15.223 -10.240 1.00 93.93 409 A 1 
ATOM   3136 C C   . PRO A 1 409 ? 17.127  -15.474 -11.347 1.00 94.22 409 A 1 
ATOM   3137 O O   . PRO A 1 409 ? 17.967  -16.364 -11.208 1.00 92.53 409 A 1 
ATOM   3138 C CB  . PRO A 1 409 ? 14.846  -16.082 -10.484 1.00 92.60 409 A 1 
ATOM   3139 C CG  . PRO A 1 409 ? 13.713  -15.250 -9.897  1.00 90.22 409 A 1 
ATOM   3140 C CD  . PRO A 1 409 ? 14.146  -13.819 -10.187 1.00 93.05 409 A 1 
ATOM   3141 N N   . ALA A 1 410 ? 17.102  -14.711 -12.435 1.00 93.54 410 A 1 
ATOM   3142 C CA  . ALA A 1 410 ? 18.088  -14.837 -13.515 1.00 92.26 410 A 1 
ATOM   3143 C C   . ALA A 1 410 ? 19.522  -14.552 -13.032 1.00 92.68 410 A 1 
ATOM   3144 O O   . ALA A 1 410 ? 20.459  -15.227 -13.466 1.00 90.28 410 A 1 
ATOM   3145 C CB  . ALA A 1 410 ? 17.691  -13.909 -14.663 1.00 90.78 410 A 1 
ATOM   3146 N N   . ASN A 1 411 ? 19.669  -13.645 -12.060 1.00 93.14 411 A 1 
ATOM   3147 C CA  . ASN A 1 411 ? 20.952  -13.232 -11.491 1.00 92.76 411 A 1 
ATOM   3148 C C   . ASN A 1 411 ? 21.442  -14.153 -10.361 1.00 93.78 411 A 1 
ATOM   3149 O O   . ASN A 1 411 ? 22.485  -13.888 -9.759  1.00 91.86 411 A 1 
ATOM   3150 C CB  . ASN A 1 411 ? 20.825  -11.766 -11.042 1.00 91.50 411 A 1 
ATOM   3151 C CG  . ASN A 1 411 ? 20.574  -10.810 -12.198 1.00 88.77 411 A 1 
ATOM   3152 O OD1 . ASN A 1 411 ? 20.896  -11.082 -13.343 1.00 80.03 411 A 1 
ATOM   3153 N ND2 . ASN A 1 411 ? 20.006  -9.656  -11.929 1.00 80.18 411 A 1 
ATOM   3154 N N   . TYR A 1 412 ? 20.712  -15.231 -10.057 1.00 93.76 412 A 1 
ATOM   3155 C CA  . TYR A 1 412 ? 21.105  -16.173 -9.013  1.00 93.73 412 A 1 
ATOM   3156 C C   . TYR A 1 412 ? 22.434  -16.852 -9.385  1.00 93.94 412 A 1 
ATOM   3157 O O   . TYR A 1 412 ? 22.514  -17.489 -10.445 1.00 92.36 412 A 1 
ATOM   3158 C CB  . TYR A 1 412 ? 19.994  -17.202 -8.770  1.00 93.45 412 A 1 
ATOM   3159 C CG  . TYR A 1 412 ? 20.124  -17.907 -7.431  1.00 93.85 412 A 1 
ATOM   3160 C CD1 . TYR A 1 412 ? 20.755  -19.163 -7.333  1.00 90.72 412 A 1 
ATOM   3161 C CD2 . TYR A 1 412 ? 19.616  -17.289 -6.274  1.00 91.39 412 A 1 
ATOM   3162 C CE1 . TYR A 1 412 ? 20.875  -19.799 -6.080  1.00 90.45 412 A 1 
ATOM   3163 C CE2 . TYR A 1 412 ? 19.737  -17.921 -5.017  1.00 90.29 412 A 1 
ATOM   3164 C CZ  . TYR A 1 412 ? 20.368  -19.176 -4.923  1.00 91.82 412 A 1 
ATOM   3165 O OH  . TYR A 1 412 ? 20.487  -19.781 -3.706  1.00 90.05 412 A 1 
ATOM   3166 N N   . PRO A 1 413 ? 23.485  -16.726 -8.553  1.00 94.62 413 A 1 
ATOM   3167 C CA  . PRO A 1 413 ? 24.812  -17.227 -8.890  1.00 93.71 413 A 1 
ATOM   3168 C C   . PRO A 1 413 ? 24.855  -18.757 -8.920  1.00 93.42 413 A 1 
ATOM   3169 O O   . PRO A 1 413 ? 23.980  -19.442 -8.383  1.00 91.01 413 A 1 
ATOM   3170 C CB  . PRO A 1 413 ? 25.760  -16.630 -7.845  1.00 92.49 413 A 1 
ATOM   3171 C CG  . PRO A 1 413 ? 24.856  -16.424 -6.637  1.00 90.89 413 A 1 
ATOM   3172 C CD  . PRO A 1 413 ? 23.508  -16.075 -7.258  1.00 93.67 413 A 1 
ATOM   3173 N N   . ASP A 1 414 ? 25.903  -19.303 -9.523  1.00 92.82 414 A 1 
ATOM   3174 C CA  . ASP A 1 414 ? 26.132  -20.747 -9.501  1.00 92.03 414 A 1 
ATOM   3175 C C   . ASP A 1 414 ? 26.214  -21.239 -8.043  1.00 92.73 414 A 1 
ATOM   3176 O O   . ASP A 1 414 ? 26.954  -20.643 -7.245  1.00 91.36 414 A 1 
ATOM   3177 C CB  . ASP A 1 414 ? 27.412  -21.087 -10.285 1.00 89.99 414 A 1 
ATOM   3178 C CG  . ASP A 1 414 ? 27.597  -22.596 -10.463 1.00 85.61 414 A 1 
ATOM   3179 O OD1 . ASP A 1 414 ? 27.760  -23.299 -9.436  1.00 79.87 414 A 1 
ATOM   3180 O OD2 . ASP A 1 414 ? 27.568  -23.054 -11.624 1.00 78.90 414 A 1 
ATOM   3181 N N   . PRO A 1 415 ? 25.509  -22.314 -7.667  1.00 92.26 415 A 1 
ATOM   3182 C CA  . PRO A 1 415 ? 25.529  -22.855 -6.307  1.00 91.02 415 A 1 
ATOM   3183 C C   . PRO A 1 415 ? 26.932  -23.137 -5.752  1.00 92.17 415 A 1 
ATOM   3184 O O   . PRO A 1 415 ? 27.134  -23.077 -4.545  1.00 89.90 415 A 1 
ATOM   3185 C CB  . PRO A 1 415 ? 24.702  -24.143 -6.375  1.00 88.94 415 A 1 
ATOM   3186 C CG  . PRO A 1 415 ? 23.718  -23.871 -7.509  1.00 85.58 415 A 1 
ATOM   3187 C CD  . PRO A 1 415 ? 24.538  -23.038 -8.483  1.00 89.16 415 A 1 
ATOM   3188 N N   . SER A 1 416 ? 27.912  -23.420 -6.608  1.00 92.02 416 A 1 
ATOM   3189 C CA  . SER A 1 416 ? 29.313  -23.622 -6.209  1.00 91.47 416 A 1 
ATOM   3190 C C   . SER A 1 416 ? 30.006  -22.353 -5.686  1.00 92.70 416 A 1 
ATOM   3191 O O   . SER A 1 416 ? 30.983  -22.454 -4.946  1.00 90.93 416 A 1 
ATOM   3192 C CB  . SER A 1 416 ? 30.117  -24.201 -7.378  1.00 90.60 416 A 1 
ATOM   3193 O OG  . SER A 1 416 ? 30.177  -23.306 -8.468  1.00 85.80 416 A 1 
ATOM   3194 N N   . LEU A 1 417 ? 29.500  -21.182 -6.044  1.00 91.69 417 A 1 
ATOM   3195 C CA  . LEU A 1 417 ? 30.024  -19.881 -5.621  1.00 92.82 417 A 1 
ATOM   3196 C C   . LEU A 1 417 ? 29.316  -19.327 -4.378  1.00 94.45 417 A 1 
ATOM   3197 O O   . LEU A 1 417 ? 29.740  -18.304 -3.849  1.00 92.64 417 A 1 
ATOM   3198 C CB  . LEU A 1 417 ? 29.915  -18.888 -6.793  1.00 91.98 417 A 1 
ATOM   3199 C CG  . LEU A 1 417 ? 30.686  -19.290 -8.064  1.00 88.96 417 A 1 
ATOM   3200 C CD1 . LEU A 1 417 ? 30.424  -18.256 -9.161  1.00 82.33 417 A 1 
ATOM   3201 C CD2 . LEU A 1 417 ? 32.194  -19.364 -7.817  1.00 83.93 417 A 1 
ATOM   3202 N N   . ILE A 1 418 ? 28.252  -19.973 -3.914  1.00 93.89 418 A 1 
ATOM   3203 C CA  . ILE A 1 418 ? 27.450  -19.518 -2.778  1.00 93.91 418 A 1 
ATOM   3204 C C   . ILE A 1 418 ? 28.001  -20.130 -1.492  1.00 94.26 418 A 1 
ATOM   3205 O O   . ILE A 1 418 ? 27.988  -21.348 -1.319  1.00 92.40 418 A 1 
ATOM   3206 C CB  . ILE A 1 418 ? 25.955  -19.841 -2.989  1.00 93.13 418 A 1 
ATOM   3207 C CG1 . ILE A 1 418 ? 25.433  -19.166 -4.280  1.00 90.14 418 A 1 
ATOM   3208 C CG2 . ILE A 1 418 ? 25.137  -19.393 -1.765  1.00 90.05 418 A 1 
ATOM   3209 C CD1 . ILE A 1 418 ? 23.978  -19.510 -4.626  1.00 87.72 418 A 1 
ATOM   3210 N N   . GLN A 1 419 ? 28.441  -19.282 -0.568  1.00 95.48 419 A 1 
ATOM   3211 C CA  . GLN A 1 419 ? 28.796  -19.700 0.783   1.00 94.91 419 A 1 
ATOM   3212 C C   . GLN A 1 419 ? 27.546  -19.792 1.668   1.00 95.10 419 A 1 
ATOM   3213 O O   . GLN A 1 419 ? 27.338  -20.789 2.352   1.00 93.26 419 A 1 
ATOM   3214 C CB  . GLN A 1 419 ? 29.826  -18.716 1.358   1.00 93.93 419 A 1 
ATOM   3215 C CG  . GLN A 1 419 ? 30.313  -19.150 2.743   1.00 88.48 419 A 1 
ATOM   3216 C CD  . GLN A 1 419 ? 31.358  -18.205 3.332   1.00 84.39 419 A 1 
ATOM   3217 O OE1 . GLN A 1 419 ? 31.726  -17.190 2.782   1.00 75.34 419 A 1 
ATOM   3218 N NE2 . GLN A 1 419 ? 31.892  -18.510 4.495   1.00 72.31 419 A 1 
ATOM   3219 N N   . GLN A 1 420 ? 26.714  -18.759 1.653   1.00 95.78 420 A 1 
ATOM   3220 C CA  . GLN A 1 420 ? 25.480  -18.685 2.432   1.00 95.78 420 A 1 
ATOM   3221 C C   . GLN A 1 420 ? 24.456  -17.802 1.714   1.00 96.19 420 A 1 
ATOM   3222 O O   . GLN A 1 420 ? 24.791  -16.719 1.238   1.00 95.04 420 A 1 
ATOM   3223 C CB  . GLN A 1 420 ? 25.809  -18.145 3.838   1.00 94.51 420 A 1 
ATOM   3224 C CG  . GLN A 1 420 ? 24.629  -18.155 4.810   1.00 88.76 420 A 1 
ATOM   3225 C CD  . GLN A 1 420 ? 24.088  -19.555 5.086   1.00 85.44 420 A 1 
ATOM   3226 O OE1 . GLN A 1 420 ? 24.795  -20.461 5.498   1.00 76.45 420 A 1 
ATOM   3227 N NE2 . GLN A 1 420 ? 22.812  -19.799 4.863   1.00 72.73 420 A 1 
ATOM   3228 N N   . ALA A 1 421 ? 23.209  -18.260 1.674   1.00 96.07 421 A 1 
ATOM   3229 C CA  . ALA A 1 421 ? 22.080  -17.457 1.219   1.00 95.99 421 A 1 
ATOM   3230 C C   . ALA A 1 421 ? 21.201  -17.052 2.409   1.00 96.52 421 A 1 
ATOM   3231 O O   . ALA A 1 421 ? 21.104  -17.796 3.392   1.00 95.29 421 A 1 
ATOM   3232 C CB  . ALA A 1 421 ? 21.308  -18.232 0.149   1.00 95.06 421 A 1 
ATOM   3233 N N   . TYR A 1 422 ? 20.568  -15.901 2.308   1.00 96.88 422 A 1 
ATOM   3234 C CA  . TYR A 1 422 ? 19.658  -15.342 3.298   1.00 96.84 422 A 1 
ATOM   3235 C C   . TYR A 1 422 ? 18.358  -14.916 2.621   1.00 96.74 422 A 1 
ATOM   3236 O O   . TYR A 1 422 ? 18.383  -14.320 1.540   1.00 95.59 422 A 1 
ATOM   3237 C CB  . TYR A 1 422 ? 20.292  -14.147 4.014   1.00 96.45 422 A 1 
ATOM   3238 C CG  . TYR A 1 422 ? 21.641  -14.389 4.662   1.00 96.24 422 A 1 
ATOM   3239 C CD1 . TYR A 1 422 ? 21.736  -14.577 6.054   1.00 92.27 422 A 1 
ATOM   3240 C CD2 . TYR A 1 422 ? 22.811  -14.395 3.877   1.00 93.07 422 A 1 
ATOM   3241 C CE1 . TYR A 1 422 ? 22.992  -14.773 6.658   1.00 91.78 422 A 1 
ATOM   3242 C CE2 . TYR A 1 422 ? 24.068  -14.602 4.476   1.00 92.29 422 A 1 
ATOM   3243 C CZ  . TYR A 1 422 ? 24.158  -14.787 5.869   1.00 93.74 422 A 1 
ATOM   3244 O OH  . TYR A 1 422 ? 25.373  -14.992 6.444   1.00 91.47 422 A 1 
ATOM   3245 N N   . GLU A 1 423 ? 17.235  -15.207 3.276   1.00 96.38 423 A 1 
ATOM   3246 C CA  . GLU A 1 423 ? 15.911  -14.749 2.851   1.00 95.91 423 A 1 
ATOM   3247 C C   . GLU A 1 423 ? 15.364  -13.695 3.826   1.00 96.32 423 A 1 
ATOM   3248 O O   . GLU A 1 423 ? 15.704  -13.730 5.015   1.00 95.01 423 A 1 
ATOM   3249 C CB  . GLU A 1 423 ? 14.953  -15.940 2.652   1.00 92.82 423 A 1 
ATOM   3250 C CG  . GLU A 1 423 ? 14.573  -16.690 3.936   1.00 88.66 423 A 1 
ATOM   3251 C CD  . GLU A 1 423 ? 13.753  -17.962 3.662   1.00 93.11 423 A 1 
ATOM   3252 O OE1 . GLU A 1 423 ? 13.832  -18.921 4.470   1.00 86.37 423 A 1 
ATOM   3253 O OE2 . GLU A 1 423 ? 13.051  -18.089 2.635   1.00 88.48 423 A 1 
ATOM   3254 N N   . PRO A 1 424 ? 14.548  -12.749 3.344   1.00 96.54 424 A 1 
ATOM   3255 C CA  . PRO A 1 424 ? 13.894  -11.774 4.202   1.00 96.07 424 A 1 
ATOM   3256 C C   . PRO A 1 424 ? 12.832  -12.460 5.067   1.00 96.34 424 A 1 
ATOM   3257 O O   . PRO A 1 424 ? 12.027  -13.258 4.578   1.00 95.28 424 A 1 
ATOM   3258 C CB  . PRO A 1 424 ? 13.298  -10.730 3.255   1.00 94.88 424 A 1 
ATOM   3259 C CG  . PRO A 1 424 ? 13.025  -11.533 1.984   1.00 93.05 424 A 1 
ATOM   3260 C CD  . PRO A 1 424 ? 14.146  -12.560 1.959   1.00 94.85 424 A 1 
ATOM   3261 N N   . MET A 1 425 ? 12.833  -12.138 6.349   1.00 96.55 425 A 1 
ATOM   3262 C CA  . MET A 1 425 ? 11.896  -12.636 7.354   1.00 96.47 425 A 1 
ATOM   3263 C C   . MET A 1 425 ? 11.005  -11.499 7.832   1.00 96.12 425 A 1 
ATOM   3264 O O   . MET A 1 425 ? 11.473  -10.375 8.019   1.00 94.32 425 A 1 
ATOM   3265 C CB  . MET A 1 425 ? 12.653  -13.247 8.542   1.00 95.88 425 A 1 
ATOM   3266 C CG  . MET A 1 425 ? 13.475  -14.480 8.170   1.00 92.61 425 A 1 
ATOM   3267 S SD  . MET A 1 425 ? 12.550  -15.937 7.604   1.00 93.61 425 A 1 
ATOM   3268 C CE  . MET A 1 425 ? 11.572  -16.327 9.080   1.00 83.33 425 A 1 
ATOM   3269 N N   . VAL A 1 426 ? 9.753   -11.819 8.089   1.00 95.15 426 A 1 
ATOM   3270 C CA  . VAL A 1 426 ? 8.760   -10.877 8.605   1.00 94.76 426 A 1 
ATOM   3271 C C   . VAL A 1 426 ? 8.140   -11.399 9.893   1.00 95.50 426 A 1 
ATOM   3272 O O   . VAL A 1 426 ? 7.967   -12.608 10.069  1.00 95.39 426 A 1 
ATOM   3273 C CB  . VAL A 1 426 ? 7.690   -10.533 7.556   1.00 93.58 426 A 1 
ATOM   3274 C CG1 . VAL A 1 426 ? 8.276   -9.748  6.384   1.00 89.72 426 A 1 
ATOM   3275 C CG2 . VAL A 1 426 ? 7.011   -11.779 6.993   1.00 89.07 426 A 1 
ATOM   3276 N N   . SER A 1 427 ? 7.831   -10.475 10.794  1.00 94.03 427 A 1 
ATOM   3277 C CA  . SER A 1 427 ? 6.954   -10.701 11.937  1.00 93.44 427 A 1 
ATOM   3278 C C   . SER A 1 427 ? 5.522   -10.565 11.454  1.00 92.76 427 A 1 
ATOM   3279 O O   . SER A 1 427 ? 5.194   -9.542  10.858  1.00 90.83 427 A 1 
ATOM   3280 C CB  . SER A 1 427 ? 7.239   -9.664  13.017  1.00 92.98 427 A 1 
ATOM   3281 O OG  . SER A 1 427 ? 6.539   -9.991  14.189  1.00 88.08 427 A 1 
ATOM   3282 N N   . VAL A 1 428 ? 4.692   -11.586 11.658  1.00 93.01 428 A 1 
ATOM   3283 C CA  . VAL A 1 428 ? 3.308   -11.624 11.182  1.00 92.76 428 A 1 
ATOM   3284 C C   . VAL A 1 428 ? 2.370   -11.794 12.361  1.00 92.64 428 A 1 
ATOM   3285 O O   . VAL A 1 428 ? 2.496   -12.762 13.113  1.00 91.70 428 A 1 
ATOM   3286 C CB  . VAL A 1 428 ? 3.079   -12.745 10.154  1.00 92.38 428 A 1 
ATOM   3287 C CG1 . VAL A 1 428 ? 1.667   -12.674 9.555   1.00 86.10 428 A 1 
ATOM   3288 C CG2 . VAL A 1 428 ? 4.082   -12.660 9.002   1.00 86.27 428 A 1 
ATOM   3289 N N   . HIS A 1 429 ? 1.416   -10.896 12.472  1.00 90.03 429 A 1 
ATOM   3290 C CA  . HIS A 1 429 ? 0.303   -10.966 13.403  1.00 88.37 429 A 1 
ATOM   3291 C C   . HIS A 1 429 ? -0.958  -11.359 12.641  1.00 88.22 429 A 1 
ATOM   3292 O O   . HIS A 1 429 ? -1.357  -10.668 11.701  1.00 86.02 429 A 1 
ATOM   3293 C CB  . HIS A 1 429 ? 0.162   -9.623  14.117  1.00 87.51 429 A 1 
ATOM   3294 C CG  . HIS A 1 429 ? 1.216   -9.455  15.179  1.00 86.45 429 A 1 
ATOM   3295 N ND1 . HIS A 1 429 ? 1.064   -9.815  16.495  1.00 77.78 429 A 1 
ATOM   3296 C CD2 . HIS A 1 429 ? 2.490   -8.978  15.028  1.00 77.64 429 A 1 
ATOM   3297 C CE1 . HIS A 1 429 ? 2.215   -9.553  17.125  1.00 79.88 429 A 1 
ATOM   3298 N NE2 . HIS A 1 429 ? 3.126   -9.049  16.272  1.00 81.10 429 A 1 
ATOM   3299 N N   . ILE A 1 430 ? -1.576  -12.485 13.009  1.00 88.84 430 A 1 
ATOM   3300 C CA  . ILE A 1 430 ? -2.784  -13.010 12.364  1.00 88.41 430 A 1 
ATOM   3301 C C   . ILE A 1 430 ? -3.931  -12.981 13.370  1.00 87.63 430 A 1 
ATOM   3302 O O   . ILE A 1 430 ? -3.938  -13.738 14.343  1.00 85.68 430 A 1 
ATOM   3303 C CB  . ILE A 1 430 ? -2.574  -14.430 11.798  1.00 89.32 430 A 1 
ATOM   3304 C CG1 . ILE A 1 430 ? -1.352  -14.502 10.856  1.00 87.93 430 A 1 
ATOM   3305 C CG2 . ILE A 1 430 ? -3.850  -14.887 11.063  1.00 87.36 430 A 1 
ATOM   3306 C CD1 . ILE A 1 430 ? -0.971  -15.925 10.430  1.00 85.45 430 A 1 
ATOM   3307 N N   . PHE A 1 431 ? -4.926  -12.163 13.087  1.00 87.20 431 A 1 
ATOM   3308 C CA  . PHE A 1 431 ? -6.135  -12.023 13.881  1.00 84.75 431 A 1 
ATOM   3309 C C   . PHE A 1 431 ? -7.226  -12.911 13.307  1.00 85.63 431 A 1 
ATOM   3310 O O   . PHE A 1 431 ? -7.483  -12.892 12.103  1.00 82.55 431 A 1 
ATOM   3311 C CB  . PHE A 1 431 ? -6.560  -10.554 13.938  1.00 81.44 431 A 1 
ATOM   3312 C CG  . PHE A 1 431 ? -5.537  -9.691  14.649  1.00 76.63 431 A 1 
ATOM   3313 C CD1 . PHE A 1 431 ? -5.715  -9.370  16.004  1.00 69.75 431 A 1 
ATOM   3314 C CD2 . PHE A 1 431 ? -4.368  -9.288  13.985  1.00 68.38 431 A 1 
ATOM   3315 C CE1 . PHE A 1 431 ? -4.710  -8.673  16.694  1.00 64.72 431 A 1 
ATOM   3316 C CE2 . PHE A 1 431 ? -3.361  -8.601  14.680  1.00 64.65 431 A 1 
ATOM   3317 C CZ  . PHE A 1 431 ? -3.528  -8.303  16.034  1.00 66.68 431 A 1 
ATOM   3318 N N   . SER A 1 432 ? -7.855  -13.714 14.148  1.00 82.81 432 A 1 
ATOM   3319 C CA  . SER A 1 432 ? -8.891  -14.651 13.709  1.00 83.20 432 A 1 
ATOM   3320 C C   . SER A 1 432 ? -9.782  -15.097 14.872  1.00 83.48 432 A 1 
ATOM   3321 O O   . SER A 1 432 ? -9.318  -15.148 16.011  1.00 81.50 432 A 1 
ATOM   3322 C CB  . SER A 1 432 ? -8.215  -15.879 13.096  1.00 82.66 432 A 1 
ATOM   3323 O OG  . SER A 1 432 ? -9.158  -16.767 12.521  1.00 76.25 432 A 1 
ATOM   3324 N N   . PRO A 1 433 ? -11.021 -15.531 14.596  1.00 84.55 433 A 1 
ATOM   3325 C CA  . PRO A 1 433 ? -11.788 -16.314 15.553  1.00 83.85 433 A 1 
ATOM   3326 C C   . PRO A 1 433 ? -11.025 -17.565 16.015  1.00 86.84 433 A 1 
ATOM   3327 O O   . PRO A 1 433 ? -10.422 -18.279 15.207  1.00 86.65 433 A 1 
ATOM   3328 C CB  . PRO A 1 433 ? -13.095 -16.673 14.843  1.00 81.87 433 A 1 
ATOM   3329 C CG  . PRO A 1 433 ? -13.243 -15.577 13.784  1.00 76.11 433 A 1 
ATOM   3330 C CD  . PRO A 1 433 ? -11.797 -15.288 13.392  1.00 76.42 433 A 1 
ATOM   3331 N N   . ALA A 1 434 ? -11.115 -17.873 17.312  1.00 85.13 434 A 1 
ATOM   3332 C CA  . ALA A 1 434 ? -10.400 -18.989 17.942  1.00 86.12 434 A 1 
ATOM   3333 C C   . ALA A 1 434 ? -10.698 -20.355 17.294  1.00 88.16 434 A 1 
ATOM   3334 O O   . ALA A 1 434 ? -9.859  -21.254 17.301  1.00 86.35 434 A 1 
ATOM   3335 C CB  . ALA A 1 434 ? -10.753 -18.989 19.436  1.00 84.70 434 A 1 
ATOM   3336 N N   . ALA A 1 435 ? -11.860 -20.497 16.655  1.00 87.92 435 A 1 
ATOM   3337 C CA  . ALA A 1 435 ? -12.247 -21.699 15.915  1.00 88.12 435 A 1 
ATOM   3338 C C   . ALA A 1 435 ? -11.287 -22.065 14.764  1.00 89.60 435 A 1 
ATOM   3339 O O   . ALA A 1 435 ? -11.217 -23.230 14.371  1.00 86.90 435 A 1 
ATOM   3340 C CB  . ALA A 1 435 ? -13.671 -21.482 15.388  1.00 86.18 435 A 1 
ATOM   3341 N N   . TYR A 1 436 ? -10.541 -21.096 14.220  1.00 87.36 436 A 1 
ATOM   3342 C CA  . TYR A 1 436 ? -9.644  -21.298 13.077  1.00 88.15 436 A 1 
ATOM   3343 C C   . TYR A 1 436 ? -8.164  -21.450 13.453  1.00 91.25 436 A 1 
ATOM   3344 O O   . TYR A 1 436 ? -7.350  -21.678 12.555  1.00 90.03 436 A 1 
ATOM   3345 C CB  . TYR A 1 436 ? -9.864  -20.188 12.043  1.00 86.66 436 A 1 
ATOM   3346 C CG  . TYR A 1 436 ? -11.276 -20.124 11.493  1.00 83.80 436 A 1 
ATOM   3347 C CD1 . TYR A 1 436 ? -11.764 -21.154 10.667  1.00 78.36 436 A 1 
ATOM   3348 C CD2 . TYR A 1 436 ? -12.105 -19.034 11.817  1.00 79.29 436 A 1 
ATOM   3349 C CE1 . TYR A 1 436 ? -13.080 -21.098 10.167  1.00 76.97 436 A 1 
ATOM   3350 C CE2 . TYR A 1 436 ? -13.422 -18.972 11.320  1.00 76.96 436 A 1 
ATOM   3351 C CZ  . TYR A 1 436 ? -13.912 -20.005 10.496  1.00 79.36 436 A 1 
ATOM   3352 O OH  . TYR A 1 436 ? -15.188 -19.945 10.024  1.00 76.26 436 A 1 
ATOM   3353 N N   . ILE A 1 437 ? -7.800  -21.402 14.735  1.00 91.21 437 A 1 
ATOM   3354 C CA  . ILE A 1 437 ? -6.403  -21.500 15.209  1.00 92.21 437 A 1 
ATOM   3355 C C   . ILE A 1 437 ? -5.669  -22.676 14.550  1.00 93.30 437 A 1 
ATOM   3356 O O   . ILE A 1 437 ? -4.632  -22.479 13.923  1.00 92.21 437 A 1 
ATOM   3357 C CB  . ILE A 1 437 ? -6.348  -21.623 16.756  1.00 91.08 437 A 1 
ATOM   3358 C CG1 . ILE A 1 437 ? -6.793  -20.308 17.424  1.00 85.66 437 A 1 
ATOM   3359 C CG2 . ILE A 1 437 ? -4.932  -21.985 17.244  1.00 85.69 437 A 1 
ATOM   3360 C CD1 . ILE A 1 437 ? -7.046  -20.447 18.939  1.00 82.67 437 A 1 
ATOM   3361 N N   . GLY A 1 438 ? -6.223  -23.885 14.619  1.00 92.55 438 A 1 
ATOM   3362 C CA  . GLY A 1 438 ? -5.569  -25.077 14.059  1.00 92.36 438 A 1 
ATOM   3363 C C   . GLY A 1 438 ? -5.300  -24.961 12.555  1.00 93.45 438 A 1 
ATOM   3364 O O   . GLY A 1 438 ? -4.200  -25.252 12.097  1.00 92.54 438 A 1 
ATOM   3365 N N   . ALA A 1 439 ? -6.269  -24.464 11.791  1.00 92.68 439 A 1 
ATOM   3366 C CA  . ALA A 1 439 ? -6.129  -24.296 10.342  1.00 92.37 439 A 1 
ATOM   3367 C C   . ALA A 1 439 ? -5.078  -23.238 9.958   1.00 93.90 439 A 1 
ATOM   3368 O O   . ALA A 1 439 ? -4.406  -23.384 8.933   1.00 92.66 439 A 1 
ATOM   3369 C CB  . ALA A 1 439 ? -7.506  -23.939 9.772   1.00 91.55 439 A 1 
ATOM   3370 N N   . ILE A 1 440 ? -4.936  -22.193 10.771  1.00 92.39 440 A 1 
ATOM   3371 C CA  . ILE A 1 440 ? -3.922  -21.147 10.597  1.00 92.52 440 A 1 
ATOM   3372 C C   . ILE A 1 440 ? -2.543  -21.675 10.986  1.00 93.60 440 A 1 
ATOM   3373 O O   . ILE A 1 440 ? -1.589  -21.486 10.237  1.00 92.86 440 A 1 
ATOM   3374 C CB  . ILE A 1 440 ? -4.300  -19.885 11.401  1.00 92.02 440 A 1 
ATOM   3375 C CG1 . ILE A 1 440 ? -5.609  -19.270 10.858  1.00 89.19 440 A 1 
ATOM   3376 C CG2 . ILE A 1 440 ? -3.169  -18.841 11.336  1.00 88.74 440 A 1 
ATOM   3377 C CD1 . ILE A 1 440 ? -6.227  -18.244 11.808  1.00 85.91 440 A 1 
ATOM   3378 N N   . MET A 1 441 ? -2.429  -22.392 12.103  1.00 95.33 441 A 1 
ATOM   3379 C CA  . MET A 1 441 ? -1.165  -23.005 12.531  1.00 95.24 441 A 1 
ATOM   3380 C C   . MET A 1 441 ? -0.633  -23.981 11.478  1.00 95.30 441 A 1 
ATOM   3381 O O   . MET A 1 441 ? 0.539   -23.909 11.120  1.00 94.30 441 A 1 
ATOM   3382 C CB  . MET A 1 441 ? -1.343  -23.713 13.878  1.00 94.68 441 A 1 
ATOM   3383 C CG  . MET A 1 441 ? -1.574  -22.737 15.034  1.00 92.25 441 A 1 
ATOM   3384 S SD  . MET A 1 441 ? -1.689  -23.536 16.659  1.00 90.34 441 A 1 
ATOM   3385 C CE  . MET A 1 441 ? 0.079   -23.720 17.037  1.00 79.99 441 A 1 
ATOM   3386 N N   . ASP A 1 442 ? -1.499  -24.825 10.914  1.00 94.76 442 A 1 
ATOM   3387 C CA  . ASP A 1 442 ? -1.141  -25.733 9.817   1.00 94.32 442 A 1 
ATOM   3388 C C   . ASP A 1 442 ? -0.657  -24.971 8.570   1.00 94.15 442 A 1 
ATOM   3389 O O   . ASP A 1 442 ? 0.274   -25.407 7.890   1.00 92.29 442 A 1 
ATOM   3390 C CB  . ASP A 1 442 ? -2.360  -26.581 9.417   1.00 93.61 442 A 1 
ATOM   3391 C CG  . ASP A 1 442 ? -2.740  -27.705 10.385  1.00 86.79 442 A 1 
ATOM   3392 O OD1 . ASP A 1 442 ? -1.910  -28.084 11.240  1.00 79.76 442 A 1 
ATOM   3393 O OD2 . ASP A 1 442 ? -3.855  -28.249 10.183  1.00 80.60 442 A 1 
ATOM   3394 N N   . LEU A 1 443 ? -1.281  -23.839 8.246   1.00 93.72 443 A 1 
ATOM   3395 C CA  . LEU A 1 443 ? -0.857  -22.992 7.126   1.00 93.07 443 A 1 
ATOM   3396 C C   . LEU A 1 443 ? 0.515   -22.368 7.391   1.00 94.00 443 A 1 
ATOM   3397 O O   . LEU A 1 443 ? 1.399   -22.481 6.543   1.00 92.92 443 A 1 
ATOM   3398 C CB  . LEU A 1 443 ? -1.918  -21.913 6.847   1.00 92.85 443 A 1 
ATOM   3399 C CG  . LEU A 1 443 ? -1.535  -20.915 5.734   1.00 91.73 443 A 1 
ATOM   3400 C CD1 . LEU A 1 443 ? -1.355  -21.595 4.378   1.00 87.02 443 A 1 
ATOM   3401 C CD2 . LEU A 1 443 ? -2.624  -19.853 5.597   1.00 87.88 443 A 1 
ATOM   3402 N N   . CYS A 1 444 ? 0.710   -21.755 8.551   1.00 94.46 444 A 1 
ATOM   3403 C CA  . CYS A 1 444 ? 1.975   -21.119 8.918   1.00 93.92 444 A 1 
ATOM   3404 C C   . CYS A 1 444 ? 3.120   -22.136 8.977   1.00 93.87 444 A 1 
ATOM   3405 O O   . CYS A 1 444 ? 4.212   -21.864 8.483   1.00 92.61 444 A 1 
ATOM   3406 C CB  . CYS A 1 444 ? 1.802   -20.399 10.261  1.00 94.04 444 A 1 
ATOM   3407 S SG  . CYS A 1 444 ? 0.647   -19.016 10.058  1.00 93.07 444 A 1 
ATOM   3408 N N   . GLN A 1 445 ? 2.864   -23.342 9.498   1.00 95.39 445 A 1 
ATOM   3409 C CA  . GLN A 1 445 ? 3.849   -24.424 9.515   1.00 94.31 445 A 1 
ATOM   3410 C C   . GLN A 1 445 ? 4.184   -24.913 8.098   1.00 94.07 445 A 1 
ATOM   3411 O O   . GLN A 1 445 ? 5.359   -25.098 7.772   1.00 91.99 445 A 1 
ATOM   3412 C CB  . GLN A 1 445 ? 3.325   -25.562 10.400  1.00 92.77 445 A 1 
ATOM   3413 C CG  . GLN A 1 445 ? 4.409   -26.632 10.615  1.00 80.19 445 A 1 
ATOM   3414 C CD  . GLN A 1 445 ? 3.974   -27.756 11.552  1.00 77.10 445 A 1 
ATOM   3415 O OE1 . GLN A 1 445 ? 2.820   -27.965 11.869  1.00 68.95 445 A 1 
ATOM   3416 N NE2 . GLN A 1 445 ? 4.900   -28.553 12.032  1.00 66.61 445 A 1 
ATOM   3417 N N   . ASP A 1 446 ? 3.189   -25.071 7.237   1.00 94.24 446 A 1 
ATOM   3418 C CA  . ASP A 1 446 ? 3.428   -25.396 5.826   1.00 93.38 446 A 1 
ATOM   3419 C C   . ASP A 1 446 ? 4.246   -24.302 5.134   1.00 93.82 446 A 1 
ATOM   3420 O O   . ASP A 1 446 ? 5.108   -24.603 4.314   1.00 91.95 446 A 1 
ATOM   3421 C CB  . ASP A 1 446 ? 2.092   -25.636 5.098   1.00 91.80 446 A 1 
ATOM   3422 C CG  . ASP A 1 446 ? 2.329   -26.047 3.637   1.00 83.78 446 A 1 
ATOM   3423 O OD1 . ASP A 1 446 ? 3.080   -27.030 3.421   1.00 77.30 446 A 1 
ATOM   3424 O OD2 . ASP A 1 446 ? 1.836   -25.368 2.716   1.00 77.44 446 A 1 
ATOM   3425 N N   . LYS A 1 447 ? 4.066   -23.047 5.513   1.00 94.64 447 A 1 
ATOM   3426 C CA  . LYS A 1 447 ? 4.818   -21.884 5.019   1.00 94.77 447 A 1 
ATOM   3427 C C   . LYS A 1 447 ? 6.135   -21.624 5.770   1.00 95.67 447 A 1 
ATOM   3428 O O   . LYS A 1 447 ? 6.696   -20.548 5.658   1.00 93.92 447 A 1 
ATOM   3429 C CB  . LYS A 1 447 ? 3.873   -20.673 4.999   1.00 93.95 447 A 1 
ATOM   3430 C CG  . LYS A 1 447 ? 2.700   -20.827 4.015   1.00 92.40 447 A 1 
ATOM   3431 C CD  . LYS A 1 447 ? 3.173   -20.886 2.557   1.00 89.45 447 A 1 
ATOM   3432 C CE  . LYS A 1 447 ? 1.988   -20.829 1.584   1.00 87.25 447 A 1 
ATOM   3433 N NZ  . LYS A 1 447 ? 2.446   -20.468 0.225   1.00 81.29 447 A 1 
ATOM   3434 N N   . ARG A 1 448 ? 6.661   -22.623 6.495   1.00 94.78 448 A 1 
ATOM   3435 C CA  . ARG A 1 448 ? 7.931   -22.573 7.245   1.00 94.65 448 A 1 
ATOM   3436 C C   . ARG A 1 448 ? 7.945   -21.516 8.352   1.00 95.63 448 A 1 
ATOM   3437 O O   . ARG A 1 448 ? 9.011   -21.011 8.706   1.00 94.61 448 A 1 
ATOM   3438 C CB  . ARG A 1 448 ? 9.133   -22.421 6.278   1.00 93.84 448 A 1 
ATOM   3439 C CG  . ARG A 1 448 ? 9.186   -23.481 5.172   1.00 92.11 448 A 1 
ATOM   3440 C CD  . ARG A 1 448 ? 10.387  -23.287 4.249   1.00 91.75 448 A 1 
ATOM   3441 N NE  . ARG A 1 448 ? 10.305  -22.034 3.469   1.00 89.41 448 A 1 
ATOM   3442 C CZ  . ARG A 1 448 ? 11.110  -20.981 3.523   1.00 90.09 448 A 1 
ATOM   3443 N NH1 . ARG A 1 448 ? 12.115  -20.893 4.342   1.00 81.88 448 A 1 
ATOM   3444 N NH2 . ARG A 1 448 ? 10.917  -19.978 2.737   1.00 83.78 448 A 1 
ATOM   3445 N N   . GLY A 1 449 ? 6.782   -21.177 8.882   1.00 94.61 449 A 1 
ATOM   3446 C CA  . GLY A 1 449 ? 6.636   -20.215 9.961   1.00 94.43 449 A 1 
ATOM   3447 C C   . GLY A 1 449 ? 7.164   -20.741 11.292  1.00 95.24 449 A 1 
ATOM   3448 O O   . GLY A 1 449 ? 6.909   -21.885 11.674  1.00 93.96 449 A 1 
ATOM   3449 N N   . GLU A 1 450 ? 7.860   -19.880 12.016  1.00 95.36 450 A 1 
ATOM   3450 C CA  . GLU A 1 450 ? 8.275   -20.106 13.394  1.00 95.42 450 A 1 
ATOM   3451 C C   . GLU A 1 450 ? 7.236   -19.489 14.334  1.00 95.71 450 A 1 
ATOM   3452 O O   . GLU A 1 450 ? 7.065   -18.272 14.367  1.00 93.87 450 A 1 
ATOM   3453 C CB  . GLU A 1 450 ? 9.674   -19.511 13.611  1.00 94.17 450 A 1 
ATOM   3454 C CG  . GLU A 1 450 ? 10.265  -19.941 14.962  1.00 83.06 450 A 1 
ATOM   3455 C CD  . GLU A 1 450 ? 11.523  -19.152 15.349  1.00 83.40 450 A 1 
ATOM   3456 O OE1 . GLU A 1 450 ? 11.844  -19.143 16.561  1.00 73.50 450 A 1 
ATOM   3457 O OE2 . GLU A 1 450 ? 12.086  -18.400 14.528  1.00 77.41 450 A 1 
ATOM   3458 N N   . TYR A 1 451 ? 6.546   -20.336 15.093  1.00 95.46 451 A 1 
ATOM   3459 C CA  . TYR A 1 451 ? 5.579   -19.891 16.096  1.00 95.25 451 A 1 
ATOM   3460 C C   . TYR A 1 451 ? 6.273   -19.113 17.224  1.00 95.41 451 A 1 
ATOM   3461 O O   . TYR A 1 451 ? 7.292   -19.567 17.751  1.00 94.36 451 A 1 
ATOM   3462 C CB  . TYR A 1 451 ? 4.838   -21.107 16.652  1.00 94.70 451 A 1 
ATOM   3463 C CG  . TYR A 1 451 ? 3.904   -20.781 17.801  1.00 94.03 451 A 1 
ATOM   3464 C CD1 . TYR A 1 451 ? 4.311   -21.013 19.130  1.00 88.57 451 A 1 
ATOM   3465 C CD2 . TYR A 1 451 ? 2.643   -20.219 17.540  1.00 90.62 451 A 1 
ATOM   3466 C CE1 . TYR A 1 451 ? 3.448   -20.697 20.196  1.00 89.33 451 A 1 
ATOM   3467 C CE2 . TYR A 1 451 ? 1.777   -19.902 18.604  1.00 88.86 451 A 1 
ATOM   3468 C CZ  . TYR A 1 451 ? 2.178   -20.148 19.931  1.00 92.05 451 A 1 
ATOM   3469 O OH  . TYR A 1 451 ? 1.341   -19.853 20.958  1.00 90.03 451 A 1 
ATOM   3470 N N   . LYS A 1 452 ? 5.698   -17.971 17.615  1.00 94.69 452 A 1 
ATOM   3471 C CA  . LYS A 1 452 ? 6.178   -17.147 18.727  1.00 93.96 452 A 1 
ATOM   3472 C C   . LYS A 1 452 ? 5.225   -17.199 19.908  1.00 94.15 452 A 1 
ATOM   3473 O O   . LYS A 1 452 ? 5.597   -17.736 20.954  1.00 90.27 452 A 1 
ATOM   3474 C CB  . LYS A 1 452 ? 6.432   -15.708 18.252  1.00 92.98 452 A 1 
ATOM   3475 C CG  . LYS A 1 452 ? 7.535   -15.594 17.182  1.00 89.35 452 A 1 
ATOM   3476 C CD  . LYS A 1 452 ? 8.887   -16.144 17.676  1.00 86.29 452 A 1 
ATOM   3477 C CE  . LYS A 1 452 ? 9.944   -15.970 16.598  1.00 81.36 452 A 1 
ATOM   3478 N NZ  . LYS A 1 452 ? 11.242  -16.564 16.983  1.00 73.55 452 A 1 
ATOM   3479 N N   . ASP A 1 453 ? 4.018   -16.690 19.748  1.00 94.02 453 A 1 
ATOM   3480 C CA  . ASP A 1 453 ? 3.011   -16.709 20.800  1.00 93.73 453 A 1 
ATOM   3481 C C   . ASP A 1 453 ? 1.584   -16.660 20.231  1.00 94.48 453 A 1 
ATOM   3482 O O   . ASP A 1 453 ? 1.356   -16.500 19.033  1.00 92.42 453 A 1 
ATOM   3483 C CB  . ASP A 1 453 ? 3.297   -15.619 21.863  1.00 90.31 453 A 1 
ATOM   3484 C CG  . ASP A 1 453 ? 3.185   -14.160 21.407  1.00 86.59 453 A 1 
ATOM   3485 O OD1 . ASP A 1 453 ? 2.881   -13.918 20.237  1.00 78.49 453 A 1 
ATOM   3486 O OD2 . ASP A 1 453 ? 3.364   -13.268 22.271  1.00 79.80 453 A 1 
ATOM   3487 N N   . THR A 1 454 ? 0.613   -16.882 21.108  1.00 93.60 454 A 1 
ATOM   3488 C CA  . THR A 1 454 ? -0.806  -16.661 20.830  1.00 92.37 454 A 1 
ATOM   3489 C C   . THR A 1 454 ? -1.392  -15.869 21.983  1.00 92.07 454 A 1 
ATOM   3490 O O   . THR A 1 454 ? -1.333  -16.318 23.131  1.00 89.91 454 A 1 
ATOM   3491 C CB  . THR A 1 454 ? -1.579  -17.973 20.646  1.00 90.98 454 A 1 
ATOM   3492 O OG1 . THR A 1 454 ? -1.095  -18.662 19.518  1.00 84.54 454 A 1 
ATOM   3493 C CG2 . THR A 1 454 ? -3.076  -17.767 20.421  1.00 83.41 454 A 1 
ATOM   3494 N N   . LYS A 1 455 ? -1.984  -14.731 21.668  1.00 91.59 455 A 1 
ATOM   3495 C CA  . LYS A 1 455 ? -2.695  -13.891 22.629  1.00 89.67 455 A 1 
ATOM   3496 C C   . LYS A 1 455 ? -4.191  -14.013 22.387  1.00 89.38 455 A 1 
ATOM   3497 O O   . LYS A 1 455 ? -4.656  -13.881 21.262  1.00 86.83 455 A 1 
ATOM   3498 C CB  . LYS A 1 455 ? -2.216  -12.442 22.523  1.00 87.55 455 A 1 
ATOM   3499 C CG  . LYS A 1 455 ? -0.735  -12.304 22.904  1.00 78.90 455 A 1 
ATOM   3500 C CD  . LYS A 1 455 ? -0.254  -10.877 22.658  1.00 77.41 455 A 1 
ATOM   3501 C CE  . LYS A 1 455 ? 1.255   -10.811 22.870  1.00 67.84 455 A 1 
ATOM   3502 N NZ  . LYS A 1 455 ? 1.811   -9.562  22.295  1.00 60.62 455 A 1 
ATOM   3503 N N   . TYR A 1 456 ? -4.931  -14.296 23.439  1.00 87.57 456 A 1 
ATOM   3504 C CA  . TYR A 1 456 ? -6.388  -14.246 23.393  1.00 86.62 456 A 1 
ATOM   3505 C C   . TYR A 1 456 ? -6.808  -12.806 23.664  1.00 85.37 456 A 1 
ATOM   3506 O O   . TYR A 1 456 ? -6.485  -12.273 24.723  1.00 82.19 456 A 1 
ATOM   3507 C CB  . TYR A 1 456 ? -6.983  -15.233 24.403  1.00 86.98 456 A 1 
ATOM   3508 C CG  . TYR A 1 456 ? -6.804  -16.686 23.992  1.00 86.79 456 A 1 
ATOM   3509 C CD1 . TYR A 1 456 ? -7.860  -17.364 23.352  1.00 81.39 456 A 1 
ATOM   3510 C CD2 . TYR A 1 456 ? -5.580  -17.350 24.217  1.00 82.07 456 A 1 
ATOM   3511 C CE1 . TYR A 1 456 ? -7.697  -18.700 22.941  1.00 81.62 456 A 1 
ATOM   3512 C CE2 . TYR A 1 456 ? -5.410  -18.686 23.798  1.00 80.88 456 A 1 
ATOM   3513 C CZ  . TYR A 1 456 ? -6.471  -19.360 23.161  1.00 85.69 456 A 1 
ATOM   3514 O OH  . TYR A 1 456 ? -6.309  -20.642 22.750  1.00 83.81 456 A 1 
ATOM   3515 N N   . LEU A 1 457 ? -7.478  -12.194 22.687  1.00 81.71 457 A 1 
ATOM   3516 C CA  . LEU A 1 457 ? -8.027  -10.842 22.829  1.00 78.09 457 A 1 
ATOM   3517 C C   . LEU A 1 457 ? -9.281  -10.888 23.703  1.00 77.93 457 A 1 
ATOM   3518 O O   . LEU A 1 457 ? -9.450  -10.080 24.608  1.00 73.42 457 A 1 
ATOM   3519 C CB  . LEU A 1 457 ? -8.335  -10.265 21.434  1.00 76.45 457 A 1 
ATOM   3520 C CG  . LEU A 1 457 ? -7.135  -10.197 20.472  1.00 72.30 457 A 1 
ATOM   3521 C CD1 . LEU A 1 457 ? -7.596  -9.682  19.112  1.00 68.78 457 A 1 
ATOM   3522 C CD2 . LEU A 1 457 ? -6.025  -9.278  20.986  1.00 66.57 457 A 1 
ATOM   3523 N N   . ASP A 1 458 ? -10.101 -11.923 23.460  1.00 78.23 458 A 1 
ATOM   3524 C CA  . ASP A 1 458 ? -11.281 -12.268 24.246  1.00 77.27 458 A 1 
ATOM   3525 C C   . ASP A 1 458 ? -11.528 -13.794 24.216  1.00 79.98 458 A 1 
ATOM   3526 O O   . ASP A 1 458 ? -10.629 -14.590 23.896  1.00 77.84 458 A 1 
ATOM   3527 C CB  . ASP A 1 458 ? -12.469 -11.428 23.724  1.00 72.84 458 A 1 
ATOM   3528 C CG  . ASP A 1 458 ? -12.803 -11.723 22.262  1.00 68.03 458 A 1 
ATOM   3529 O OD1 . ASP A 1 458 ? -13.055 -12.913 21.988  1.00 64.98 458 A 1 
ATOM   3530 O OD2 . ASP A 1 458 ? -12.802 -10.801 21.443  1.00 64.83 458 A 1 
ATOM   3531 N N   . ALA A 1 459 ? -12.727 -14.248 24.582  1.00 80.06 459 A 1 
ATOM   3532 C CA  . ALA A 1 459 ? -13.083 -15.670 24.587  1.00 80.77 459 A 1 
ATOM   3533 C C   . ALA A 1 459 ? -13.180 -16.300 23.181  1.00 82.85 459 A 1 
ATOM   3534 O O   . ALA A 1 459 ? -13.066 -17.523 23.056  1.00 79.31 459 A 1 
ATOM   3535 C CB  . ALA A 1 459 ? -14.397 -15.826 25.360  1.00 79.13 459 A 1 
ATOM   3536 N N   . GLU A 1 460 ? -13.406 -15.499 22.137  1.00 79.96 460 A 1 
ATOM   3537 C CA  . GLU A 1 460 ? -13.687 -15.951 20.774  1.00 80.65 460 A 1 
ATOM   3538 C C   . GLU A 1 460 ? -12.612 -15.557 19.759  1.00 82.88 460 A 1 
ATOM   3539 O O   . GLU A 1 460 ? -12.528 -16.192 18.705  1.00 77.96 460 A 1 
ATOM   3540 C CB  . GLU A 1 460 ? -15.074 -15.461 20.323  1.00 76.26 460 A 1 
ATOM   3541 C CG  . GLU A 1 460 ? -16.205 -16.038 21.189  1.00 68.43 460 A 1 
ATOM   3542 C CD  . GLU A 1 460 ? -17.612 -15.872 20.586  1.00 63.40 460 A 1 
ATOM   3543 O OE1 . GLU A 1 460 ? -18.533 -16.534 21.132  1.00 57.47 460 A 1 
ATOM   3544 O OE2 . GLU A 1 460 ? -17.763 -15.175 19.560  1.00 56.26 460 A 1 
ATOM   3545 N N   . ARG A 1 461 ? -11.751 -14.568 20.061  1.00 83.13 461 A 1 
ATOM   3546 C CA  . ARG A 1 461 ? -10.756 -14.010 19.133  1.00 83.20 461 A 1 
ATOM   3547 C C   . ARG A 1 461 ? -9.323  -14.120 19.644  1.00 85.83 461 A 1 
ATOM   3548 O O   . ARG A 1 461 ? -9.038  -14.034 20.837  1.00 84.01 461 A 1 
ATOM   3549 C CB  . ARG A 1 461 ? -11.100 -12.558 18.768  1.00 79.36 461 A 1 
ATOM   3550 C CG  . ARG A 1 461 ? -12.452 -12.446 18.043  1.00 71.85 461 A 1 
ATOM   3551 C CD  . ARG A 1 461 ? -12.758 -11.001 17.648  1.00 70.41 461 A 1 
ATOM   3552 N NE  . ARG A 1 461 ? -11.901 -10.511 16.552  1.00 61.93 461 A 1 
ATOM   3553 C CZ  . ARG A 1 461 ? -11.506 -9.269  16.369  1.00 56.74 461 A 1 
ATOM   3554 N NH1 . ARG A 1 461 ? -11.789 -8.319  17.205  1.00 52.73 461 A 1 
ATOM   3555 N NH2 . ARG A 1 461 ? -10.819 -8.946  15.323  1.00 48.31 461 A 1 
ATOM   3556 N N   . VAL A 1 462 ? -8.409  -14.313 18.693  1.00 86.13 462 A 1 
ATOM   3557 C CA  . VAL A 1 462 ? -6.988  -14.530 18.968  1.00 87.36 462 A 1 
ATOM   3558 C C   . VAL A 1 462 ? -6.101  -13.741 18.017  1.00 88.01 462 A 1 
ATOM   3559 O O   . VAL A 1 462 ? -6.438  -13.568 16.844  1.00 86.76 462 A 1 
ATOM   3560 C CB  . VAL A 1 462 ? -6.619  -16.024 18.913  1.00 86.85 462 A 1 
ATOM   3561 C CG1 . VAL A 1 462 ? -7.360  -16.814 19.995  1.00 78.28 462 A 1 
ATOM   3562 C CG2 . VAL A 1 462 ? -6.904  -16.670 17.551  1.00 79.03 462 A 1 
ATOM   3563 N N   . ASP A 1 463 ? -4.934  -13.345 18.522  1.00 87.42 463 A 1 
ATOM   3564 C CA  . ASP A 1 463 ? -3.767  -12.884 17.767  1.00 87.29 463 A 1 
ATOM   3565 C C   . ASP A 1 463 ? -2.702  -13.990 17.788  1.00 89.01 463 A 1 
ATOM   3566 O O   . ASP A 1 463 ? -2.203  -14.378 18.849  1.00 88.35 463 A 1 
ATOM   3567 C CB  . ASP A 1 463 ? -3.253  -11.562 18.360  1.00 84.83 463 A 1 
ATOM   3568 C CG  . ASP A 1 463 ? -1.916  -11.103 17.766  1.00 82.05 463 A 1 
ATOM   3569 O OD1 . ASP A 1 463 ? -1.562  -11.576 16.664  1.00 76.87 463 A 1 
ATOM   3570 O OD2 . ASP A 1 463 ? -1.217  -10.315 18.442  1.00 76.21 463 A 1 
ATOM   3571 N N   . LEU A 1 464 ? -2.392  -14.531 16.612  1.00 90.84 464 A 1 
ATOM   3572 C CA  . LEU A 1 464 ? -1.353  -15.532 16.390  1.00 91.48 464 A 1 
ATOM   3573 C C   . LEU A 1 464 ? -0.107  -14.848 15.839  1.00 92.13 464 A 1 
ATOM   3574 O O   . LEU A 1 464 ? -0.123  -14.335 14.716  1.00 90.98 464 A 1 
ATOM   3575 C CB  . LEU A 1 464 ? -1.861  -16.583 15.396  1.00 91.30 464 A 1 
ATOM   3576 C CG  . LEU A 1 464 ? -2.936  -17.514 15.964  1.00 88.33 464 A 1 
ATOM   3577 C CD1 . LEU A 1 464 ? -3.802  -18.055 14.831  1.00 80.32 464 A 1 
ATOM   3578 C CD2 . LEU A 1 464 ? -2.301  -18.717 16.659  1.00 81.13 464 A 1 
ATOM   3579 N N   . HIS A 1 465 ? 0.992   -14.921 16.571  1.00 93.03 465 A 1 
ATOM   3580 C CA  . HIS A 1 465 ? 2.256   -14.308 16.188  1.00 93.90 465 A 1 
ATOM   3581 C C   . HIS A 1 465 ? 3.244   -15.349 15.645  1.00 94.25 465 A 1 
ATOM   3582 O O   . HIS A 1 465 ? 3.586   -16.338 16.302  1.00 92.75 465 A 1 
ATOM   3583 C CB  . HIS A 1 465 ? 2.785   -13.518 17.382  1.00 92.91 465 A 1 
ATOM   3584 C CG  . HIS A 1 465 ? 4.084   -12.800 17.158  1.00 91.29 465 A 1 
ATOM   3585 N ND1 . HIS A 1 465 ? 4.958   -12.470 18.177  1.00 79.08 465 A 1 
ATOM   3586 C CD2 . HIS A 1 465 ? 4.616   -12.339 15.991  1.00 81.13 465 A 1 
ATOM   3587 C CE1 . HIS A 1 465 ? 5.986   -11.824 17.628  1.00 84.89 465 A 1 
ATOM   3588 N NE2 . HIS A 1 465 ? 5.826   -11.725 16.301  1.00 86.36 465 A 1 
ATOM   3589 N N   . TYR A 1 466 ? 3.706   -15.109 14.423  1.00 95.28 466 A 1 
ATOM   3590 C CA  . TYR A 1 466 ? 4.656   -15.954 13.701  1.00 95.29 466 A 1 
ATOM   3591 C C   . TYR A 1 466 ? 5.783   -15.137 13.072  1.00 95.75 466 A 1 
ATOM   3592 O O   . TYR A 1 466 ? 5.582   -14.019 12.606  1.00 94.70 466 A 1 
ATOM   3593 C CB  . TYR A 1 466 ? 3.934   -16.748 12.608  1.00 94.94 466 A 1 
ATOM   3594 C CG  . TYR A 1 466 ? 3.235   -17.994 13.103  1.00 95.06 466 A 1 
ATOM   3595 C CD1 . TYR A 1 466 ? 3.901   -19.232 13.054  1.00 91.72 466 A 1 
ATOM   3596 C CD2 . TYR A 1 466 ? 1.926   -17.920 13.613  1.00 92.00 466 A 1 
ATOM   3597 C CE1 . TYR A 1 466 ? 3.270   -20.397 13.523  1.00 91.14 466 A 1 
ATOM   3598 C CE2 . TYR A 1 466 ? 1.290   -19.080 14.089  1.00 90.94 466 A 1 
ATOM   3599 C CZ  . TYR A 1 466 ? 1.963   -20.320 14.044  1.00 93.01 466 A 1 
ATOM   3600 O OH  . TYR A 1 466 ? 1.362   -21.441 14.511  1.00 91.39 466 A 1 
ATOM   3601 N N   . PHE A 1 467 ? 6.954   -15.751 12.952  1.00 96.21 467 A 1 
ATOM   3602 C CA  . PHE A 1 467 ? 7.963   -15.293 12.005  1.00 96.53 467 A 1 
ATOM   3603 C C   . PHE A 1 467 ? 7.876   -16.140 10.738  1.00 96.44 467 A 1 
ATOM   3604 O O   . PHE A 1 467 ? 7.996   -17.361 10.799  1.00 95.22 467 A 1 
ATOM   3605 C CB  . PHE A 1 467 ? 9.360   -15.317 12.629  1.00 96.21 467 A 1 
ATOM   3606 C CG  . PHE A 1 467 ? 9.607   -14.330 13.758  1.00 96.04 467 A 1 
ATOM   3607 C CD1 . PHE A 1 467 ? 8.698   -13.303 14.076  1.00 91.66 467 A 1 
ATOM   3608 C CD2 . PHE A 1 467 ? 10.802  -14.435 14.495  1.00 91.70 467 A 1 
ATOM   3609 C CE1 . PHE A 1 467 ? 8.970   -12.406 15.126  1.00 91.37 467 A 1 
ATOM   3610 C CE2 . PHE A 1 467 ? 11.074  -13.536 15.540  1.00 91.44 467 A 1 
ATOM   3611 C CZ  . PHE A 1 467 ? 10.155  -12.524 15.859  1.00 92.97 467 A 1 
ATOM   3612 N N   . LEU A 1 468 ? 7.660   -15.504 9.595   1.00 96.78 468 A 1 
ATOM   3613 C CA  . LEU A 1 468 ? 7.499   -16.150 8.294   1.00 96.57 468 A 1 
ATOM   3614 C C   . LEU A 1 468 ? 8.515   -15.598 7.287   1.00 96.83 468 A 1 
ATOM   3615 O O   . LEU A 1 468 ? 8.837   -14.411 7.324   1.00 95.84 468 A 1 
ATOM   3616 C CB  . LEU A 1 468 ? 6.055   -15.959 7.791   1.00 95.44 468 A 1 
ATOM   3617 C CG  . LEU A 1 468 ? 5.027   -16.885 8.460   1.00 92.86 468 A 1 
ATOM   3618 C CD1 . LEU A 1 468 ? 3.603   -16.394 8.216   1.00 87.24 468 A 1 
ATOM   3619 C CD2 . LEU A 1 468 ? 5.102   -18.302 7.886   1.00 87.46 468 A 1 
ATOM   3620 N N   . PRO A 1 469 ? 9.012   -16.425 6.354   1.00 96.81 469 A 1 
ATOM   3621 C CA  . PRO A 1 469 ? 9.739   -15.909 5.204   1.00 96.34 469 A 1 
ATOM   3622 C C   . PRO A 1 469 ? 8.809   -15.074 4.315   1.00 95.97 469 A 1 
ATOM   3623 O O   . PRO A 1 469 ? 7.740   -15.550 3.932   1.00 94.49 469 A 1 
ATOM   3624 C CB  . PRO A 1 469 ? 10.280  -17.136 4.467   1.00 95.54 469 A 1 
ATOM   3625 C CG  . PRO A 1 469 ? 10.170  -18.272 5.484   1.00 93.11 469 A 1 
ATOM   3626 C CD  . PRO A 1 469 ? 8.978   -17.870 6.334   1.00 95.62 469 A 1 
ATOM   3627 N N   . LEU A 1 470 ? 9.231   -13.874 3.932   1.00 94.96 470 A 1 
ATOM   3628 C CA  . LEU A 1 470 ? 8.418   -12.981 3.090   1.00 94.18 470 A 1 
ATOM   3629 C C   . LEU A 1 470 ? 8.035   -13.641 1.756   1.00 93.84 470 A 1 
ATOM   3630 O O   . LEU A 1 470 ? 6.906   -13.499 1.291   1.00 91.98 470 A 1 
ATOM   3631 C CB  . LEU A 1 470 ? 9.193   -11.670 2.873   1.00 93.39 470 A 1 
ATOM   3632 C CG  . LEU A 1 470 ? 8.467   -10.637 1.990   1.00 91.96 470 A 1 
ATOM   3633 C CD1 . LEU A 1 470 ? 7.144   -10.170 2.596   1.00 87.31 470 A 1 
ATOM   3634 C CD2 . LEU A 1 470 ? 9.358   -9.412  1.788   1.00 87.74 470 A 1 
ATOM   3635 N N   . ASN A 1 471 ? 8.939   -14.437 1.179   1.00 95.19 471 A 1 
ATOM   3636 C CA  . ASN A 1 471 ? 8.666   -15.172 -0.060  1.00 94.38 471 A 1 
ATOM   3637 C C   . ASN A 1 471 ? 7.465   -16.135 0.049   1.00 94.06 471 A 1 
ATOM   3638 O O   . ASN A 1 471 ? 6.769   -16.373 -0.935  1.00 90.94 471 A 1 
ATOM   3639 C CB  . ASN A 1 471 ? 9.935   -15.941 -0.441  1.00 92.26 471 A 1 
ATOM   3640 C CG  . ASN A 1 471 ? 9.810   -16.611 -1.798  1.00 85.52 471 A 1 
ATOM   3641 O OD1 . ASN A 1 471 ? 9.564   -15.983 -2.809  1.00 71.82 471 A 1 
ATOM   3642 N ND2 . ASN A 1 471 ? 9.984   -17.909 -1.864  1.00 75.61 471 A 1 
ATOM   3643 N N   . GLU A 1 472 ? 7.206   -16.694 1.235   1.00 93.57 472 A 1 
ATOM   3644 C CA  . GLU A 1 472 ? 6.065   -17.592 1.452   1.00 92.57 472 A 1 
ATOM   3645 C C   . GLU A 1 472 ? 4.739   -16.830 1.607   1.00 92.25 472 A 1 
ATOM   3646 O O   . GLU A 1 472 ? 3.678   -17.410 1.372   1.00 88.43 472 A 1 
ATOM   3647 C CB  . GLU A 1 472 ? 6.318   -18.468 2.685   1.00 91.62 472 A 1 
ATOM   3648 C CG  . GLU A 1 472 ? 7.531   -19.395 2.549   1.00 88.42 472 A 1 
ATOM   3649 C CD  . GLU A 1 472 ? 7.332   -20.608 1.633   1.00 89.23 472 A 1 
ATOM   3650 O OE1 . GLU A 1 472 ? 8.350   -21.317 1.412   1.00 81.08 472 A 1 
ATOM   3651 O OE2 . GLU A 1 472 ? 6.188   -20.908 1.218   1.00 82.43 472 A 1 
ATOM   3652 N N   . ILE A 1 473 ? 4.803   -15.546 1.985   1.00 92.96 473 A 1 
ATOM   3653 C CA  . ILE A 1 473 ? 3.640   -14.644 2.064   1.00 91.88 473 A 1 
ATOM   3654 C C   . ILE A 1 473 ? 3.271   -14.127 0.677   1.00 91.05 473 A 1 
ATOM   3655 O O   . ILE A 1 473 ? 2.110   -14.187 0.284   1.00 87.07 473 A 1 
ATOM   3656 C CB  . ILE A 1 473 ? 3.921   -13.486 3.045   1.00 90.51 473 A 1 
ATOM   3657 C CG1 . ILE A 1 473 ? 4.136   -14.073 4.457   1.00 84.44 473 A 1 
ATOM   3658 C CG2 . ILE A 1 473 ? 2.779   -12.452 3.034   1.00 83.71 473 A 1 
ATOM   3659 C CD1 . ILE A 1 473 ? 4.383   -13.022 5.530   1.00 77.35 473 A 1 
ATOM   3660 N N   . VAL A 1 474 ? 4.278   -13.690 -0.080  1.00 91.15 474 A 1 
ATOM   3661 C CA  . VAL A 1 474 ? 4.100   -13.161 -1.437  1.00 88.41 474 A 1 
ATOM   3662 C C   . VAL A 1 474 ? 3.533   -14.218 -2.394  1.00 84.83 474 A 1 
ATOM   3663 O O   . VAL A 1 474 ? 2.890   -13.884 -3.383  1.00 76.35 474 A 1 
ATOM   3664 C CB  . VAL A 1 474 ? 5.446   -12.583 -1.927  1.00 86.86 474 A 1 
ATOM   3665 C CG1 . VAL A 1 474 ? 5.432   -12.148 -3.389  1.00 78.82 474 A 1 
ATOM   3666 C CG2 . VAL A 1 474 ? 5.828   -11.348 -1.098  1.00 79.98 474 A 1 
ATOM   3667 N N   . TYR A 1 475 ? 3.701   -15.505 -2.104  1.00 84.94 475 A 1 
ATOM   3668 C CA  . TYR A 1 475 ? 3.152   -16.580 -2.916  1.00 81.51 475 A 1 
ATOM   3669 C C   . TYR A 1 475 ? 1.969   -17.283 -2.230  1.00 79.80 475 A 1 
ATOM   3670 O O   . TYR A 1 475 ? 2.164   -18.178 -1.403  1.00 69.08 475 A 1 
ATOM   3671 C CB  . TYR A 1 475 ? 4.283   -17.541 -3.303  1.00 77.47 475 A 1 
ATOM   3672 C CG  . TYR A 1 475 ? 3.893   -18.442 -4.453  1.00 71.51 475 A 1 
ATOM   3673 C CD1 . TYR A 1 475 ? 3.323   -19.707 -4.208  1.00 65.85 475 A 1 
ATOM   3674 C CD2 . TYR A 1 475 ? 4.069   -17.994 -5.778  1.00 63.03 475 A 1 
ATOM   3675 C CE1 . TYR A 1 475 ? 2.932   -20.524 -5.282  1.00 58.94 475 A 1 
ATOM   3676 C CE2 . TYR A 1 475 ? 3.679   -18.809 -6.857  1.00 59.00 475 A 1 
ATOM   3677 C CZ  . TYR A 1 475 ? 3.111   -20.074 -6.607  1.00 59.70 475 A 1 
ATOM   3678 O OH  . TYR A 1 475 ? 2.730   -20.863 -7.649  1.00 54.21 475 A 1 
ATOM   3679 N N   . ASP A 1 476 ? 0.740   -16.917 -2.612  1.00 82.17 476 A 1 
ATOM   3680 C CA  . ASP A 1 476 ? -0.505  -17.654 -2.291  1.00 82.87 476 A 1 
ATOM   3681 C C   . ASP A 1 476 ? -0.851  -17.766 -0.782  1.00 85.24 476 A 1 
ATOM   3682 O O   . ASP A 1 476 ? -1.649  -18.601 -0.370  1.00 80.20 476 A 1 
ATOM   3683 C CB  . ASP A 1 476 ? -0.442  -19.012 -3.025  1.00 77.01 476 A 1 
ATOM   3684 C CG  . ASP A 1 476 ? -1.736  -19.828 -3.056  1.00 69.74 476 A 1 
ATOM   3685 O OD1 . ASP A 1 476 ? -2.800  -19.234 -3.314  1.00 63.79 476 A 1 
ATOM   3686 O OD2 . ASP A 1 476 ? -1.626  -21.071 -2.912  1.00 67.23 476 A 1 
ATOM   3687 N N   . PHE A 1 477 ? -0.247  -16.934 0.080   1.00 86.42 477 A 1 
ATOM   3688 C CA  . PHE A 1 477 ? -0.541  -16.970 1.519   1.00 86.44 477 A 1 
ATOM   3689 C C   . PHE A 1 477 ? -1.913  -16.372 1.833   1.00 87.17 477 A 1 
ATOM   3690 O O   . PHE A 1 477 ? -2.706  -16.988 2.539   1.00 84.76 477 A 1 
ATOM   3691 C CB  . PHE A 1 477 ? 0.560   -16.253 2.300   1.00 86.56 477 A 1 
ATOM   3692 C CG  . PHE A 1 477 ? 0.365   -16.297 3.804   1.00 86.90 477 A 1 
ATOM   3693 C CD1 . PHE A 1 477 ? -0.190  -15.194 4.482   1.00 82.28 477 A 1 
ATOM   3694 C CD2 . PHE A 1 477 ? 0.728   -17.446 4.528   1.00 82.93 477 A 1 
ATOM   3695 C CE1 . PHE A 1 477 ? -0.370  -15.240 5.875   1.00 81.88 477 A 1 
ATOM   3696 C CE2 . PHE A 1 477 ? 0.548   -17.492 5.922   1.00 81.83 477 A 1 
ATOM   3697 C CZ  . PHE A 1 477 ? 0.001   -16.390 6.596   1.00 85.63 477 A 1 
ATOM   3698 N N   . PHE A 1 478 ? -2.203  -15.205 1.268   1.00 83.19 478 A 1 
ATOM   3699 C CA  . PHE A 1 478 ? -3.441  -14.472 1.508   1.00 80.16 478 A 1 
ATOM   3700 C C   . PHE A 1 478 ? -4.681  -15.268 1.094   1.00 81.34 478 A 1 
ATOM   3701 O O   . PHE A 1 478 ? -5.593  -15.460 1.899   1.00 78.34 478 A 1 
ATOM   3702 C CB  . PHE A 1 478 ? -3.370  -13.156 0.746   1.00 77.30 478 A 1 
ATOM   3703 C CG  . PHE A 1 478 ? -4.583  -12.273 0.918   1.00 69.51 478 A 1 
ATOM   3704 C CD1 . PHE A 1 478 ? -5.460  -12.068 -0.159  1.00 63.15 478 A 1 
ATOM   3705 C CD2 . PHE A 1 478 ? -4.763  -11.566 2.115   1.00 61.37 478 A 1 
ATOM   3706 C CE1 . PHE A 1 478 ? -6.454  -11.084 -0.063  1.00 56.18 478 A 1 
ATOM   3707 C CE2 . PHE A 1 478 ? -5.757  -10.583 2.208   1.00 55.54 478 A 1 
ATOM   3708 C CZ  . PHE A 1 478 ? -6.583  -10.318 1.108   1.00 55.48 478 A 1 
ATOM   3709 N N   . ASP A 1 479 ? -4.679  -15.811 -0.131  1.00 82.99 479 A 1 
ATOM   3710 C CA  . ASP A 1 479 ? -5.789  -16.622 -0.641  1.00 83.03 479 A 1 
ATOM   3711 C C   . ASP A 1 479 ? -5.974  -17.900 0.179   1.00 84.83 479 A 1 
ATOM   3712 O O   . ASP A 1 479 ? -7.096  -18.285 0.522   1.00 82.51 479 A 1 
ATOM   3713 C CB  . ASP A 1 479 ? -5.524  -16.982 -2.106  1.00 80.86 479 A 1 
ATOM   3714 C CG  . ASP A 1 479 ? -5.587  -15.777 -3.044  1.00 76.44 479 A 1 
ATOM   3715 O OD1 . ASP A 1 479 ? -6.324  -14.825 -2.709  1.00 71.61 479 A 1 
ATOM   3716 O OD2 . ASP A 1 479 ? -4.929  -15.857 -4.096  1.00 69.99 479 A 1 
ATOM   3717 N N   . SER A 1 480 ? -4.871  -18.549 0.557   1.00 85.98 480 A 1 
ATOM   3718 C CA  . SER A 1 480 ? -4.895  -19.738 1.412   1.00 86.63 480 A 1 
ATOM   3719 C C   . SER A 1 480 ? -5.440  -19.432 2.810   1.00 88.38 480 A 1 
ATOM   3720 O O   . SER A 1 480 ? -6.228  -20.217 3.342   1.00 86.13 480 A 1 
ATOM   3721 C CB  . SER A 1 480 ? -3.495  -20.335 1.540   1.00 86.78 480 A 1 
ATOM   3722 O OG  . SER A 1 480 ? -3.082  -20.932 0.329   1.00 79.90 480 A 1 
ATOM   3723 N N   . LEU A 1 481 ? -5.052  -18.306 3.401   1.00 86.37 481 A 1 
ATOM   3724 C CA  . LEU A 1 481 ? -5.532  -17.854 4.706   1.00 85.89 481 A 1 
ATOM   3725 C C   . LEU A 1 481 ? -7.036  -17.560 4.659   1.00 85.84 481 A 1 
ATOM   3726 O O   . LEU A 1 481 ? -7.792  -18.139 5.443   1.00 83.56 481 A 1 
ATOM   3727 C CB  . LEU A 1 481 ? -4.706  -16.629 5.149   1.00 86.18 481 A 1 
ATOM   3728 C CG  . LEU A 1 481 ? -5.067  -16.106 6.549   1.00 84.54 481 A 1 
ATOM   3729 C CD1 . LEU A 1 481 ? -4.688  -17.098 7.646   1.00 80.44 481 A 1 
ATOM   3730 C CD2 . LEU A 1 481 ? -4.340  -14.789 6.811   1.00 80.68 481 A 1 
ATOM   3731 N N   . LYS A 1 482 ? -7.488  -16.765 3.694   1.00 85.65 482 A 1 
ATOM   3732 C CA  . LYS A 1 482 ? -8.914  -16.454 3.492   1.00 82.48 482 A 1 
ATOM   3733 C C   . LYS A 1 482 ? -9.748  -17.707 3.249   1.00 83.80 482 A 1 
ATOM   3734 O O   . LYS A 1 482 ? -10.791 -17.880 3.868   1.00 77.18 482 A 1 
ATOM   3735 C CB  . LYS A 1 482 ? -9.090  -15.472 2.322   1.00 77.12 482 A 1 
ATOM   3736 C CG  . LYS A 1 482 ? -8.779  -14.028 2.738   1.00 70.74 482 A 1 
ATOM   3737 C CD  . LYS A 1 482 ? -9.177  -13.054 1.626   1.00 63.74 482 A 1 
ATOM   3738 C CE  . LYS A 1 482 ? -9.187  -11.625 2.167   1.00 57.12 482 A 1 
ATOM   3739 N NZ  . LYS A 1 482 ? -9.541  -10.637 1.119   1.00 52.03 482 A 1 
ATOM   3740 N N   . SER A 1 483 ? -9.278  -18.620 2.407   1.00 80.91 483 A 1 
ATOM   3741 C CA  . SER A 1 483 ? -9.968  -19.881 2.121   1.00 80.81 483 A 1 
ATOM   3742 C C   . SER A 1 483 ? -10.148 -20.739 3.378   1.00 81.43 483 A 1 
ATOM   3743 O O   . SER A 1 483 ? -11.237 -21.254 3.632   1.00 77.51 483 A 1 
ATOM   3744 C CB  . SER A 1 483 ? -9.181  -20.640 1.051   1.00 80.02 483 A 1 
ATOM   3745 O OG  . SER A 1 483 ? -9.835  -21.846 0.713   1.00 70.31 483 A 1 
ATOM   3746 N N   . ARG A 1 484 ? -9.107  -20.864 4.205   1.00 86.94 484 A 1 
ATOM   3747 C CA  . ARG A 1 484 ? -9.136  -21.685 5.433   1.00 85.91 484 A 1 
ATOM   3748 C C   . ARG A 1 484 ? -9.948  -21.065 6.569   1.00 87.27 484 A 1 
ATOM   3749 O O   . ARG A 1 484 ? -10.453 -21.802 7.412   1.00 82.40 484 A 1 
ATOM   3750 C CB  . ARG A 1 484 ? -7.697  -21.954 5.897   1.00 86.87 484 A 1 
ATOM   3751 C CG  . ARG A 1 484 ? -6.966  -22.930 4.968   1.00 84.78 484 A 1 
ATOM   3752 C CD  . ARG A 1 484 ? -5.529  -23.102 5.452   1.00 83.48 484 A 1 
ATOM   3753 N NE  . ARG A 1 484 ? -4.755  -23.989 4.563   1.00 81.65 484 A 1 
ATOM   3754 C CZ  . ARG A 1 484 ? -3.980  -24.994 4.928   1.00 78.03 484 A 1 
ATOM   3755 N NH1 . ARG A 1 484 ? -3.876  -25.391 6.167   1.00 71.56 484 A 1 
ATOM   3756 N NH2 . ARG A 1 484 ? -3.270  -25.625 4.033   1.00 73.22 484 A 1 
ATOM   3757 N N   . THR A 1 485 ? -10.075 -19.747 6.586   1.00 83.65 485 A 1 
ATOM   3758 C CA  . THR A 1 485 ? -10.776 -18.997 7.643   1.00 82.39 485 A 1 
ATOM   3759 C C   . THR A 1 485 ? -12.127 -18.447 7.195   1.00 81.92 485 A 1 
ATOM   3760 O O   . THR A 1 485 ? -12.774 -17.731 7.951   1.00 77.48 485 A 1 
ATOM   3761 C CB  . THR A 1 485 ? -9.897  -17.872 8.192   1.00 82.98 485 A 1 
ATOM   3762 O OG1 . THR A 1 485 ? -9.641  -16.948 7.161   1.00 79.87 485 A 1 
ATOM   3763 C CG2 . THR A 1 485 ? -8.566  -18.400 8.732   1.00 77.72 485 A 1 
ATOM   3764 N N   . LYS A 1 486 ? -12.574 -18.802 5.985   1.00 76.93 486 A 1 
ATOM   3765 C CA  . LYS A 1 486 ? -13.790 -18.253 5.358   1.00 75.10 486 A 1 
ATOM   3766 C C   . LYS A 1 486 ? -13.785 -16.719 5.261   1.00 76.60 486 A 1 
ATOM   3767 O O   . LYS A 1 486 ? -14.841 -16.101 5.278   1.00 71.21 486 A 1 
ATOM   3768 C CB  . LYS A 1 486 ? -15.060 -18.779 6.043   1.00 74.50 486 A 1 
ATOM   3769 C CG  . LYS A 1 486 ? -15.153 -20.301 6.117   1.00 72.77 486 A 1 
ATOM   3770 C CD  . LYS A 1 486 ? -16.450 -20.651 6.853   1.00 66.45 486 A 1 
ATOM   3771 C CE  . LYS A 1 486 ? -16.615 -22.162 6.973   1.00 62.38 486 A 1 
ATOM   3772 N NZ  . LYS A 1 486 ? -17.815 -22.471 7.784   1.00 53.65 486 A 1 
ATOM   3773 N N   . GLY A 1 487 ? -12.605 -16.119 5.160   1.00 76.65 487 A 1 
ATOM   3774 C CA  . GLY A 1 487 ? -12.430 -14.666 5.080   1.00 72.73 487 A 1 
ATOM   3775 C C   . GLY A 1 487 ? -12.370 -13.938 6.422   1.00 74.67 487 A 1 
ATOM   3776 O O   . GLY A 1 487 ? -12.160 -12.738 6.410   1.00 71.10 487 A 1 
ATOM   3777 N N   . TYR A 1 488 ? -12.508 -14.633 7.552   1.00 72.36 488 A 1 
ATOM   3778 C CA  . TYR A 1 488 ? -12.531 -14.000 8.881   1.00 71.70 488 A 1 
ATOM   3779 C C   . TYR A 1 488 ? -11.149 -13.652 9.449   1.00 74.73 488 A 1 
ATOM   3780 O O   . TYR A 1 488 ? -11.080 -13.005 10.486  1.00 69.76 488 A 1 
ATOM   3781 C CB  . TYR A 1 488 ? -13.261 -14.907 9.873   1.00 67.31 488 A 1 
ATOM   3782 C CG  . TYR A 1 488 ? -14.745 -15.049 9.629   1.00 64.02 488 A 1 
ATOM   3783 C CD1 . TYR A 1 488 ? -15.595 -13.949 9.855   1.00 60.14 488 A 1 
ATOM   3784 C CD2 . TYR A 1 488 ? -15.288 -16.275 9.196   1.00 57.00 488 A 1 
ATOM   3785 C CE1 . TYR A 1 488 ? -16.976 -14.075 9.637   1.00 54.54 488 A 1 
ATOM   3786 C CE2 . TYR A 1 488 ? -16.670 -16.405 8.976   1.00 52.81 488 A 1 
ATOM   3787 C CZ  . TYR A 1 488 ? -17.516 -15.302 9.195   1.00 56.10 488 A 1 
ATOM   3788 O OH  . TYR A 1 488 ? -18.853 -15.421 8.973   1.00 52.92 488 A 1 
ATOM   3789 N N   . ALA A 1 489 ? -10.061 -14.124 8.851   1.00 78.82 489 A 1 
ATOM   3790 C CA  . ALA A 1 489 ? -8.724  -13.783 9.319   1.00 79.12 489 A 1 
ATOM   3791 C C   . ALA A 1 489 ? -8.191  -12.549 8.590   1.00 79.04 489 A 1 
ATOM   3792 O O   . ALA A 1 489 ? -8.221  -12.487 7.356   1.00 75.29 489 A 1 
ATOM   3793 C CB  . ALA A 1 489 ? -7.785  -14.978 9.186   1.00 78.41 489 A 1 
ATOM   3794 N N   . SER A 1 490 ? -7.637  -11.632 9.371   1.00 80.55 490 A 1 
ATOM   3795 C CA  . SER A 1 490 ? -6.813  -10.521 8.911   1.00 79.47 490 A 1 
ATOM   3796 C C   . SER A 1 490 ? -5.371  -10.737 9.369   1.00 81.66 490 A 1 
ATOM   3797 O O   . SER A 1 490 ? -5.108  -11.497 10.300  1.00 79.88 490 A 1 
ATOM   3798 C CB  . SER A 1 490 ? -7.396  -9.188  9.393   1.00 75.72 490 A 1 
ATOM   3799 O OG  . SER A 1 490 ? -7.427  -9.121  10.797  1.00 68.64 490 A 1 
ATOM   3800 N N   . TYR A 1 491 ? -4.416  -10.120 8.685   1.00 82.50 491 A 1 
ATOM   3801 C CA  . TYR A 1 491 ? -3.021  -10.174 9.099   1.00 83.13 491 A 1 
ATOM   3802 C C   . TYR A 1 491 ? -2.291  -8.888  8.740   1.00 83.20 491 A 1 
ATOM   3803 O O   . TYR A 1 491 ? -2.636  -8.211  7.773   1.00 78.95 491 A 1 
ATOM   3804 C CB  . TYR A 1 491 ? -2.310  -11.410 8.521   1.00 81.12 491 A 1 
ATOM   3805 C CG  . TYR A 1 491 ? -1.938  -11.323 7.054   1.00 81.78 491 A 1 
ATOM   3806 C CD1 . TYR A 1 491 ? -2.922  -11.470 6.064   1.00 77.22 491 A 1 
ATOM   3807 C CD2 . TYR A 1 491 ? -0.606  -11.066 6.680   1.00 78.08 491 A 1 
ATOM   3808 C CE1 . TYR A 1 491 ? -2.582  -11.355 4.706   1.00 74.06 491 A 1 
ATOM   3809 C CE2 . TYR A 1 491 ? -0.261  -10.949 5.322   1.00 76.21 491 A 1 
ATOM   3810 C CZ  . TYR A 1 491 ? -1.249  -11.089 4.333   1.00 76.65 491 A 1 
ATOM   3811 O OH  . TYR A 1 491 ? -0.917  -10.960 3.021   1.00 72.91 491 A 1 
ATOM   3812 N N   . ASP A 1 492 ? -1.260  -8.605  9.517   1.00 83.87 492 A 1 
ATOM   3813 C CA  . ASP A 1 492 ? -0.288  -7.552  9.272   1.00 83.61 492 A 1 
ATOM   3814 C C   . ASP A 1 492 ? 1.121   -8.144  9.364   1.00 85.11 492 A 1 
ATOM   3815 O O   . ASP A 1 492 ? 1.320   -9.185  9.999   1.00 83.56 492 A 1 
ATOM   3816 C CB  . ASP A 1 492 ? -0.506  -6.408  10.263  1.00 79.91 492 A 1 
ATOM   3817 C CG  . ASP A 1 492 ? 0.436   -5.261  9.921   1.00 72.20 492 A 1 
ATOM   3818 O OD1 . ASP A 1 492 ? 0.267   -4.709  8.812   1.00 67.34 492 A 1 
ATOM   3819 O OD2 . ASP A 1 492 ? 1.365   -5.029  10.724  1.00 65.24 492 A 1 
ATOM   3820 N N   . TYR A 1 493 ? 2.091   -7.527  8.693   1.00 87.44 493 A 1 
ATOM   3821 C CA  . TYR A 1 493 ? 3.461   -8.020  8.704   1.00 87.02 493 A 1 
ATOM   3822 C C   . TYR A 1 493 ? 4.499   -6.901  8.631   1.00 87.03 493 A 1 
ATOM   3823 O O   . TYR A 1 493 ? 4.373   -5.945  7.875   1.00 84.75 493 A 1 
ATOM   3824 C CB  . TYR A 1 493 ? 3.674   -9.065  7.598   1.00 86.08 493 A 1 
ATOM   3825 C CG  . TYR A 1 493 ? 3.647   -8.531  6.177   1.00 86.83 493 A 1 
ATOM   3826 C CD1 . TYR A 1 493 ? 2.428   -8.467  5.466   1.00 82.88 493 A 1 
ATOM   3827 C CD2 . TYR A 1 493 ? 4.834   -8.083  5.562   1.00 83.96 493 A 1 
ATOM   3828 C CE1 . TYR A 1 493 ? 2.395   -7.953  4.158   1.00 82.18 493 A 1 
ATOM   3829 C CE2 . TYR A 1 493 ? 4.805   -7.562  4.252   1.00 82.75 493 A 1 
ATOM   3830 C CZ  . TYR A 1 493 ? 3.585   -7.493  3.549   1.00 84.11 493 A 1 
ATOM   3831 O OH  . TYR A 1 493 ? 3.556   -6.977  2.289   1.00 80.30 493 A 1 
ATOM   3832 N N   . GLU A 1 494 ? 5.597   -7.089  9.366   1.00 88.02 494 A 1 
ATOM   3833 C CA  . GLU A 1 494 ? 6.727   -6.166  9.403   1.00 87.69 494 A 1 
ATOM   3834 C C   . GLU A 1 494 ? 8.038   -6.898  9.099   1.00 89.73 494 A 1 
ATOM   3835 O O   . GLU A 1 494 ? 8.290   -8.004  9.580   1.00 88.10 494 A 1 
ATOM   3836 C CB  . GLU A 1 494 ? 6.780   -5.462  10.768  1.00 83.84 494 A 1 
ATOM   3837 C CG  . GLU A 1 494 ? 7.786   -4.305  10.753  1.00 73.97 494 A 1 
ATOM   3838 C CD  . GLU A 1 494 ? 7.998   -3.637  12.115  1.00 71.89 494 A 1 
ATOM   3839 O OE1 . GLU A 1 494 ? 8.807   -2.677  12.138  1.00 63.48 494 A 1 
ATOM   3840 O OE2 . GLU A 1 494 ? 7.447   -4.132  13.116  1.00 62.32 494 A 1 
ATOM   3841 N N   . LEU A 1 495 ? 8.909   -6.287  8.292   1.00 88.90 495 A 1 
ATOM   3842 C CA  . LEU A 1 495 ? 10.219  -6.849  7.967   1.00 88.81 495 A 1 
ATOM   3843 C C   . LEU A 1 495 ? 11.150  -6.782  9.189   1.00 89.05 495 A 1 
ATOM   3844 O O   . LEU A 1 495 ? 11.580  -5.707  9.597   1.00 87.61 495 A 1 
ATOM   3845 C CB  . LEU A 1 495 ? 10.806  -6.102  6.754   1.00 88.46 495 A 1 
ATOM   3846 C CG  . LEU A 1 495 ? 12.144  -6.685  6.257   1.00 86.51 495 A 1 
ATOM   3847 C CD1 . LEU A 1 495 ? 11.957  -8.010  5.526   1.00 82.00 495 A 1 
ATOM   3848 C CD2 . LEU A 1 495 ? 12.820  -5.711  5.294   1.00 81.94 495 A 1 
ATOM   3849 N N   . ILE A 1 496 ? 11.550  -7.944  9.703   1.00 92.84 496 A 1 
ATOM   3850 C CA  . ILE A 1 496 ? 12.452  -8.047  10.867  1.00 92.84 496 A 1 
ATOM   3851 C C   . ILE A 1 496 ? 13.928  -8.227  10.485  1.00 92.70 496 A 1 
ATOM   3852 O O   . ILE A 1 496 ? 14.813  -8.123  11.328  1.00 87.81 496 A 1 
ATOM   3853 C CB  . ILE A 1 496 ? 11.970  -9.142  11.844  1.00 92.29 496 A 1 
ATOM   3854 C CG1 . ILE A 1 496 ? 11.904  -10.534 11.176  1.00 87.47 496 A 1 
ATOM   3855 C CG2 . ILE A 1 496 ? 10.611  -8.732  12.443  1.00 85.80 496 A 1 
ATOM   3856 C CD1 . ILE A 1 496 ? 11.624  -11.680 12.149  1.00 85.22 496 A 1 
ATOM   3857 N N   . GLY A 1 497 ? 14.212  -8.497  9.211   1.00 94.02 497 A 1 
ATOM   3858 C CA  . GLY A 1 497 ? 15.573  -8.639  8.702   1.00 94.19 497 A 1 
ATOM   3859 C C   . GLY A 1 497 ? 15.759  -9.854  7.803   1.00 95.54 497 A 1 
ATOM   3860 O O   . GLY A 1 497 ? 14.833  -10.302 7.134   1.00 94.60 497 A 1 
ATOM   3861 N N   . PHE A 1 498 ? 16.986  -10.384 7.755   1.00 95.80 498 A 1 
ATOM   3862 C CA  . PHE A 1 498 ? 17.356  -11.511 6.900   1.00 95.87 498 A 1 
ATOM   3863 C C   . PHE A 1 498 ? 17.847  -12.684 7.743   1.00 96.37 498 A 1 
ATOM   3864 O O   . PHE A 1 498 ? 18.686  -12.504 8.627   1.00 94.66 498 A 1 
ATOM   3865 C CB  . PHE A 1 498 ? 18.421  -11.085 5.883   1.00 94.79 498 A 1 
ATOM   3866 C CG  . PHE A 1 498 ? 17.915  -10.142 4.812   1.00 94.70 498 A 1 
ATOM   3867 C CD1 . PHE A 1 498 ? 17.544  -10.642 3.552   1.00 90.48 498 A 1 
ATOM   3868 C CD2 . PHE A 1 498 ? 17.799  -8.764  5.073   1.00 91.37 498 A 1 
ATOM   3869 C CE1 . PHE A 1 498 ? 17.060  -9.774  2.559   1.00 90.63 498 A 1 
ATOM   3870 C CE2 . PHE A 1 498 ? 17.306  -7.895  4.084   1.00 90.92 498 A 1 
ATOM   3871 C CZ  . PHE A 1 498 ? 16.941  -8.398  2.825   1.00 92.14 498 A 1 
ATOM   3872 N N   . SER A 1 499 ? 17.383  -13.888 7.413   1.00 95.99 499 A 1 
ATOM   3873 C CA  . SER A 1 499 ? 17.804  -15.120 8.081   1.00 96.04 499 A 1 
ATOM   3874 C C   . SER A 1 499 ? 18.478  -16.085 7.105   1.00 96.57 499 A 1 
ATOM   3875 O O   . SER A 1 499 ? 18.064  -16.169 5.946   1.00 95.06 499 A 1 
ATOM   3876 C CB  . SER A 1 499 ? 16.616  -15.791 8.765   1.00 94.52 499 A 1 
ATOM   3877 O OG  . SER A 1 499 ? 16.227  -15.013 9.874   1.00 81.48 499 A 1 
ATOM   3878 N N   . PRO A 1 500 ? 19.505  -16.844 7.553   1.00 96.49 500 A 1 
ATOM   3879 C CA  . PRO A 1 500 ? 20.140  -17.867 6.730   1.00 96.36 500 A 1 
ATOM   3880 C C   . PRO A 1 500 ? 19.128  -18.908 6.240   1.00 96.26 500 A 1 
ATOM   3881 O O   . PRO A 1 500 ? 18.384  -19.474 7.041   1.00 94.70 500 A 1 
ATOM   3882 C CB  . PRO A 1 500 ? 21.209  -18.515 7.613   1.00 95.50 500 A 1 
ATOM   3883 C CG  . PRO A 1 500 ? 21.520  -17.449 8.654   1.00 93.06 500 A 1 
ATOM   3884 C CD  . PRO A 1 500 ? 20.175  -16.758 8.844   1.00 95.61 500 A 1 
ATOM   3885 N N   . SER A 1 501 ? 19.135  -19.211 4.943   1.00 96.00 501 A 1 
ATOM   3886 C CA  . SER A 1 501 ? 18.185  -20.140 4.336   1.00 95.24 501 A 1 
ATOM   3887 C C   . SER A 1 501 ? 18.819  -20.976 3.224   1.00 95.45 501 A 1 
ATOM   3888 O O   . SER A 1 501 ? 19.765  -20.564 2.551   1.00 93.19 501 A 1 
ATOM   3889 C CB  . SER A 1 501 ? 16.976  -19.368 3.815   1.00 93.65 501 A 1 
ATOM   3890 O OG  . SER A 1 501 ? 15.953  -20.285 3.497   1.00 87.57 501 A 1 
ATOM   3891 N N   . LYS A 1 502 ? 18.308  -22.198 3.037   1.00 95.72 502 A 1 
ATOM   3892 C CA  . LYS A 1 502 ? 18.756  -23.122 1.985   1.00 95.20 502 A 1 
ATOM   3893 C C   . LYS A 1 502 ? 17.952  -22.883 0.712   1.00 95.47 502 A 1 
ATOM   3894 O O   . LYS A 1 502 ? 16.986  -23.600 0.430   1.00 93.23 502 A 1 
ATOM   3895 C CB  . LYS A 1 502 ? 18.663  -24.575 2.457   1.00 94.14 502 A 1 
ATOM   3896 C CG  . LYS A 1 502 ? 19.639  -24.882 3.593   1.00 89.92 502 A 1 
ATOM   3897 C CD  . LYS A 1 502 ? 19.480  -26.350 3.999   1.00 82.68 502 A 1 
ATOM   3898 C CE  . LYS A 1 502 ? 20.388  -26.662 5.187   1.00 75.74 502 A 1 
ATOM   3899 N NZ  . LYS A 1 502 ? 20.152  -28.036 5.679   1.00 64.42 502 A 1 
ATOM   3900 N N   . LEU A 1 503 ? 18.351  -21.882 -0.043  1.00 94.64 503 A 1 
ATOM   3901 C CA  . LEU A 1 503 ? 17.670  -21.461 -1.259  1.00 94.34 503 A 1 
ATOM   3902 C C   . LEU A 1 503 ? 18.243  -22.159 -2.492  1.00 94.46 503 A 1 
ATOM   3903 O O   . LEU A 1 503 ? 19.441  -22.421 -2.586  1.00 92.74 503 A 1 
ATOM   3904 C CB  . LEU A 1 503 ? 17.746  -19.935 -1.385  1.00 93.67 503 A 1 
ATOM   3905 C CG  . LEU A 1 503 ? 17.143  -19.169 -0.195  1.00 93.29 503 A 1 
ATOM   3906 C CD1 . LEU A 1 503 ? 17.382  -17.681 -0.387  1.00 89.53 503 A 1 
ATOM   3907 C CD2 . LEU A 1 503 ? 15.641  -19.421 -0.039  1.00 89.95 503 A 1 
ATOM   3908 N N   . VAL A 1 504 ? 17.371  -22.450 -3.441  1.00 95.34 504 A 1 
ATOM   3909 C CA  . VAL A 1 504 ? 17.726  -22.996 -4.752  1.00 94.79 504 A 1 
ATOM   3910 C C   . VAL A 1 504 ? 16.938  -22.280 -5.841  1.00 95.29 504 A 1 
ATOM   3911 O O   . VAL A 1 504 ? 15.776  -21.926 -5.649  1.00 94.31 504 A 1 
ATOM   3912 C CB  . VAL A 1 504 ? 17.515  -24.520 -4.829  1.00 93.49 504 A 1 
ATOM   3913 C CG1 . VAL A 1 504 ? 18.464  -25.264 -3.881  1.00 88.74 504 A 1 
ATOM   3914 C CG2 . VAL A 1 504 ? 16.077  -24.963 -4.528  1.00 88.25 504 A 1 
ATOM   3915 N N   . LYS A 1 505 ? 17.566  -22.103 -6.994  1.00 94.65 505 A 1 
ATOM   3916 C CA  . LYS A 1 505 ? 16.874  -21.654 -8.203  1.00 94.63 505 A 1 
ATOM   3917 C C   . LYS A 1 505 ? 16.144  -22.841 -8.828  1.00 94.85 505 A 1 
ATOM   3918 O O   . LYS A 1 505 ? 16.765  -23.866 -9.131  1.00 93.52 505 A 1 
ATOM   3919 C CB  . LYS A 1 505 ? 17.885  -21.007 -9.154  1.00 93.18 505 A 1 
ATOM   3920 C CG  . LYS A 1 505 ? 17.199  -20.413 -10.386 1.00 91.16 505 A 1 
ATOM   3921 C CD  . LYS A 1 505 ? 18.230  -19.768 -11.313 1.00 89.91 505 A 1 
ATOM   3922 C CE  . LYS A 1 505 ? 17.530  -19.324 -12.594 1.00 84.10 505 A 1 
ATOM   3923 N NZ  . LYS A 1 505 ? 18.453  -18.672 -13.544 1.00 81.94 505 A 1 
ATOM   3924 N N   . LEU A 1 506 ? 14.839  -22.704 -8.981  1.00 94.59 506 A 1 
ATOM   3925 C CA  . LEU A 1 506 ? 13.981  -23.648 -9.679  1.00 94.46 506 A 1 
ATOM   3926 C C   . LEU A 1 506 ? 13.736  -23.132 -11.099 1.00 94.77 506 A 1 
ATOM   3927 O O   . LEU A 1 506 ? 13.071  -22.114 -11.275 1.00 93.03 506 A 1 
ATOM   3928 C CB  . LEU A 1 506 ? 12.673  -23.812 -8.888  1.00 93.35 506 A 1 
ATOM   3929 C CG  . LEU A 1 506 ? 11.732  -24.869 -9.480  1.00 91.69 506 A 1 
ATOM   3930 C CD1 . LEU A 1 506 ? 12.319  -26.279 -9.371  1.00 86.19 506 A 1 
ATOM   3931 C CD2 . LEU A 1 506 ? 10.413  -24.878 -8.715  1.00 86.51 506 A 1 
ATOM   3932 N N   . ASP A 1 507 ? 14.255  -23.855 -12.078 1.00 94.60 507 A 1 
ATOM   3933 C CA  . ASP A 1 507 ? 14.080  -23.545 -13.493 1.00 94.61 507 A 1 
ATOM   3934 C C   . ASP A 1 507 ? 12.965  -24.403 -14.091 1.00 95.39 507 A 1 
ATOM   3935 O O   . ASP A 1 507 ? 12.890  -25.613 -13.849 1.00 94.15 507 A 1 
ATOM   3936 C CB  . ASP A 1 507 ? 15.398  -23.758 -14.247 1.00 93.31 507 A 1 
ATOM   3937 C CG  . ASP A 1 507 ? 16.503  -22.791 -13.817 1.00 91.87 507 A 1 
ATOM   3938 O OD1 . ASP A 1 507 ? 16.250  -21.566 -13.818 1.00 86.19 507 A 1 
ATOM   3939 O OD2 . ASP A 1 507 ? 17.615  -23.273 -13.508 1.00 86.85 507 A 1 
ATOM   3940 N N   . ILE A 1 508 ? 12.122  -23.795 -14.906 1.00 95.19 508 A 1 
ATOM   3941 C CA  . ILE A 1 508 ? 11.112  -24.494 -15.698 1.00 94.99 508 A 1 
ATOM   3942 C C   . ILE A 1 508 ? 11.608  -24.619 -17.134 1.00 95.03 508 A 1 
ATOM   3943 O O   . ILE A 1 508 ? 12.026  -23.649 -17.759 1.00 93.60 508 A 1 
ATOM   3944 C CB  . ILE A 1 508 ? 9.740   -23.805 -15.598 1.00 94.35 508 A 1 
ATOM   3945 C CG1 . ILE A 1 508 ? 9.261   -23.659 -14.135 1.00 91.38 508 A 1 
ATOM   3946 C CG2 . ILE A 1 508 ? 8.697   -24.556 -16.437 1.00 91.96 508 A 1 
ATOM   3947 C CD1 . ILE A 1 508 ? 9.127   -24.973 -13.343 1.00 86.05 508 A 1 
ATOM   3948 N N   . MET A 1 509 ? 11.549  -25.839 -17.663 1.00 94.75 509 A 1 
ATOM   3949 C CA  . MET A 1 509 ? 12.005  -26.160 -19.008 1.00 94.40 509 A 1 
ATOM   3950 C C   . MET A 1 509 ? 10.834  -26.645 -19.857 1.00 94.40 509 A 1 
ATOM   3951 O O   . MET A 1 509 ? 10.113  -27.572 -19.467 1.00 92.67 509 A 1 
ATOM   3952 C CB  . MET A 1 509 ? 13.118  -27.213 -18.979 1.00 93.38 509 A 1 
ATOM   3953 C CG  . MET A 1 509 ? 14.298  -26.873 -18.059 1.00 89.63 509 A 1 
ATOM   3954 S SD  . MET A 1 509 ? 15.552  -28.184 -17.980 1.00 87.73 509 A 1 
ATOM   3955 C CE  . MET A 1 509 ? 16.353  -27.935 -19.588 1.00 74.40 509 A 1 
ATOM   3956 N N   . LEU A 1 510 ? 10.704  -26.075 -21.038 1.00 93.46 510 A 1 
ATOM   3957 C CA  . LEU A 1 510 ? 9.774   -26.524 -22.069 1.00 92.35 510 A 1 
ATOM   3958 C C   . LEU A 1 510 ? 10.569  -27.091 -23.241 1.00 91.47 510 A 1 
ATOM   3959 O O   . LEU A 1 510 ? 11.434  -26.425 -23.800 1.00 87.68 510 A 1 
ATOM   3960 C CB  . LEU A 1 510 ? 8.852   -25.375 -22.505 1.00 90.86 510 A 1 
ATOM   3961 C CG  . LEU A 1 510 ? 7.938   -24.817 -21.398 1.00 86.41 510 A 1 
ATOM   3962 C CD1 . LEU A 1 510 ? 7.037   -23.724 -21.975 1.00 80.48 510 A 1 
ATOM   3963 C CD2 . LEU A 1 510 ? 7.033   -25.890 -20.788 1.00 81.34 510 A 1 
ATOM   3964 N N   . ASN A 1 511 ? 10.282  -28.339 -23.604 1.00 90.06 511 A 1 
ATOM   3965 C CA  . ASN A 1 511 ? 10.979  -29.033 -24.694 1.00 88.55 511 A 1 
ATOM   3966 C C   . ASN A 1 511 ? 12.525  -29.046 -24.576 1.00 88.85 511 A 1 
ATOM   3967 O O   . ASN A 1 511 ? 13.230  -29.122 -25.577 1.00 84.84 511 A 1 
ATOM   3968 C CB  . ASN A 1 511 ? 10.456  -28.494 -26.035 1.00 85.89 511 A 1 
ATOM   3969 C CG  . ASN A 1 511 ? 10.736  -29.431 -27.188 1.00 81.62 511 A 1 
ATOM   3970 O OD1 . ASN A 1 511 ? 10.616  -30.648 -27.076 1.00 73.67 511 A 1 
ATOM   3971 N ND2 . ASN A 1 511 ? 11.080  -28.901 -28.337 1.00 74.23 511 A 1 
ATOM   3972 N N   . GLY A 1 512 ? 13.042  -29.000 -23.341 1.00 90.27 512 A 1 
ATOM   3973 C CA  . GLY A 1 512 ? 14.485  -28.999 -23.062 1.00 89.47 512 A 1 
ATOM   3974 C C   . GLY A 1 512 ? 15.137  -27.613 -22.994 1.00 90.61 512 A 1 
ATOM   3975 O O   . GLY A 1 512 ? 16.303  -27.540 -22.613 1.00 87.63 512 A 1 
ATOM   3976 N N   . GLU A 1 513 ? 14.409  -26.547 -23.285 1.00 92.07 513 A 1 
ATOM   3977 C CA  . GLU A 1 513 ? 14.874  -25.159 -23.163 1.00 92.33 513 A 1 
ATOM   3978 C C   . GLU A 1 513 ? 14.344  -24.520 -21.874 1.00 93.45 513 A 1 
ATOM   3979 O O   . GLU A 1 513 ? 13.200  -24.748 -21.481 1.00 91.00 513 A 1 
ATOM   3980 C CB  . GLU A 1 513 ? 14.474  -24.345 -24.401 1.00 90.42 513 A 1 
ATOM   3981 C CG  . GLU A 1 513 ? 15.173  -24.882 -25.662 1.00 82.28 513 A 1 
ATOM   3982 C CD  . GLU A 1 513 ? 14.870  -24.077 -26.934 1.00 76.78 513 A 1 
ATOM   3983 O OE1 . GLU A 1 513 ? 15.510  -24.404 -27.966 1.00 68.41 513 A 1 
ATOM   3984 O OE2 . GLU A 1 513 ? 13.994  -23.192 -26.896 1.00 67.24 513 A 1 
ATOM   3985 N N   . ILE A 1 514 ? 15.194  -23.740 -21.186 1.00 93.35 514 A 1 
ATOM   3986 C CA  . ILE A 1 514 ? 14.817  -23.027 -19.962 1.00 93.46 514 A 1 
ATOM   3987 C C   . ILE A 1 514 ? 13.971  -21.813 -20.345 1.00 93.64 514 A 1 
ATOM   3988 O O   . ILE A 1 514 ? 14.371  -21.012 -21.185 1.00 90.98 514 A 1 
ATOM   3989 C CB  . ILE A 1 514 ? 16.056  -22.627 -19.125 1.00 92.02 514 A 1 
ATOM   3990 C CG1 . ILE A 1 514 ? 16.831  -23.888 -18.671 1.00 86.28 514 A 1 
ATOM   3991 C CG2 . ILE A 1 514 ? 15.635  -21.784 -17.900 1.00 86.10 514 A 1 
ATOM   3992 C CD1 . ILE A 1 514 ? 18.174  -23.595 -17.981 1.00 78.37 514 A 1 
ATOM   3993 N N   . VAL A 1 515 ? 12.822  -21.672 -19.679 1.00 93.99 515 A 1 
ATOM   3994 C CA  . VAL A 1 515 ? 11.980  -20.478 -19.764 1.00 93.63 515 A 1 
ATOM   3995 C C   . VAL A 1 515 ? 12.303  -19.597 -18.560 1.00 93.87 515 A 1 
ATOM   3996 O O   . VAL A 1 515 ? 11.805  -19.837 -17.457 1.00 92.04 515 A 1 
ATOM   3997 C CB  . VAL A 1 515 ? 10.489  -20.852 -19.828 1.00 92.46 515 A 1 
ATOM   3998 C CG1 . VAL A 1 515 ? 9.632   -19.606 -20.058 1.00 87.88 515 A 1 
ATOM   3999 C CG2 . VAL A 1 515 ? 10.201  -21.829 -20.973 1.00 88.68 515 A 1 
ATOM   4000 N N   . ASP A 1 516 ? 13.158  -18.611 -18.768 1.00 92.47 516 A 1 
ATOM   4001 C CA  . ASP A 1 516 ? 13.650  -17.688 -17.740 1.00 91.75 516 A 1 
ATOM   4002 C C   . ASP A 1 516 ? 12.527  -16.964 -16.985 1.00 92.32 516 A 1 
ATOM   4003 O O   . ASP A 1 516 ? 12.559  -16.906 -15.753 1.00 89.09 516 A 1 
ATOM   4004 C CB  . ASP A 1 516 ? 14.625  -16.691 -18.385 1.00 88.91 516 A 1 
ATOM   4005 C CG  . ASP A 1 516 ? 14.029  -15.828 -19.509 1.00 86.47 516 A 1 
ATOM   4006 O OD1 . ASP A 1 516 ? 13.029  -16.229 -20.144 1.00 79.82 516 A 1 
ATOM   4007 O OD2 . ASP A 1 516 ? 14.587  -14.749 -19.769 1.00 82.14 516 A 1 
ATOM   4008 N N   . ALA A 1 517 ? 11.485  -16.541 -17.670 1.00 92.96 517 A 1 
ATOM   4009 C CA  . ALA A 1 517 ? 10.305  -15.889 -17.099 1.00 92.45 517 A 1 
ATOM   4010 C C   . ALA A 1 517 ? 9.518   -16.754 -16.091 1.00 92.75 517 A 1 
ATOM   4011 O O   . ALA A 1 517 ? 8.729   -16.230 -15.303 1.00 89.61 517 A 1 
ATOM   4012 C CB  . ALA A 1 517 ? 9.414   -15.474 -18.267 1.00 91.15 517 A 1 
ATOM   4013 N N   . LEU A 1 518 ? 9.711   -18.077 -16.109 1.00 93.54 518 A 1 
ATOM   4014 C CA  . LEU A 1 518 ? 9.087   -19.024 -15.175 1.00 93.06 518 A 1 
ATOM   4015 C C   . LEU A 1 518 ? 10.059  -19.517 -14.096 1.00 93.28 518 A 1 
ATOM   4016 O O   . LEU A 1 518 ? 9.696   -20.381 -13.291 1.00 91.16 518 A 1 
ATOM   4017 C CB  . LEU A 1 518 ? 8.482   -20.200 -15.961 1.00 92.19 518 A 1 
ATOM   4018 C CG  . LEU A 1 518 ? 7.344   -19.832 -16.929 1.00 90.74 518 A 1 
ATOM   4019 C CD1 . LEU A 1 518 ? 6.894   -21.089 -17.680 1.00 86.16 518 A 1 
ATOM   4020 C CD2 . LEU A 1 518 ? 6.124   -19.269 -16.192 1.00 86.64 518 A 1 
ATOM   4021 N N   . SER A 1 519 ? 11.301  -19.015 -14.084 1.00 93.53 519 A 1 
ATOM   4022 C CA  . SER A 1 519 ? 12.296  -19.375 -13.073 1.00 92.99 519 A 1 
ATOM   4023 C C   . SER A 1 519 ? 12.091  -18.547 -11.805 1.00 92.87 519 A 1 
ATOM   4024 O O   . SER A 1 519 ? 11.813  -17.351 -11.873 1.00 89.99 519 A 1 
ATOM   4025 C CB  . SER A 1 519 ? 13.719  -19.192 -13.602 1.00 91.41 519 A 1 
ATOM   4026 O OG  . SER A 1 519 ? 13.922  -20.017 -14.735 1.00 82.83 519 A 1 
ATOM   4027 N N   . PHE A 1 520 ? 12.242  -19.177 -10.625 1.00 91.92 520 A 1 
ATOM   4028 C CA  . PHE A 1 520 ? 12.112  -18.483 -9.343  1.00 91.22 520 A 1 
ATOM   4029 C C   . PHE A 1 520 ? 12.928  -19.161 -8.242  1.00 93.52 520 A 1 
ATOM   4030 O O   . PHE A 1 520 ? 13.360  -20.307 -8.365  1.00 91.66 520 A 1 
ATOM   4031 C CB  . PHE A 1 520 ? 10.627  -18.335 -8.964  1.00 86.88 520 A 1 
ATOM   4032 C CG  . PHE A 1 520 ? 9.878   -19.638 -8.819  1.00 86.61 520 A 1 
ATOM   4033 C CD1 . PHE A 1 520 ? 9.471   -20.348 -9.961  1.00 77.15 520 A 1 
ATOM   4034 C CD2 . PHE A 1 520 ? 9.589   -20.137 -7.539  1.00 77.94 520 A 1 
ATOM   4035 C CE1 . PHE A 1 520 ? 8.803   -21.574 -9.817  1.00 69.42 520 A 1 
ATOM   4036 C CE2 . PHE A 1 520 ? 8.918   -21.362 -7.398  1.00 71.84 520 A 1 
ATOM   4037 C CZ  . PHE A 1 520 ? 8.539   -22.086 -8.539  1.00 68.51 520 A 1 
ATOM   4038 N N   . ILE A 1 521 ? 13.169  -18.424 -7.149  1.00 94.68 521 A 1 
ATOM   4039 C CA  . ILE A 1 521 ? 13.968  -18.890 -6.015  1.00 94.81 521 A 1 
ATOM   4040 C C   . ILE A 1 521 ? 13.027  -19.484 -4.966  1.00 94.66 521 A 1 
ATOM   4041 O O   . ILE A 1 521 ? 12.035  -18.869 -4.589  1.00 92.79 521 A 1 
ATOM   4042 C CB  . ILE A 1 521 ? 14.852  -17.751 -5.464  1.00 94.27 521 A 1 
ATOM   4043 C CG1 . ILE A 1 521 ? 15.819  -17.224 -6.552  1.00 91.59 521 A 1 
ATOM   4044 C CG2 . ILE A 1 521 ? 15.656  -18.239 -4.242  1.00 91.65 521 A 1 
ATOM   4045 C CD1 . ILE A 1 521 ? 16.479  -15.889 -6.202  1.00 84.03 521 A 1 
ATOM   4046 N N   . VAL A 1 522 ? 13.344  -20.681 -4.484  1.00 95.44 522 A 1 
ATOM   4047 C CA  . VAL A 1 522 ? 12.565  -21.389 -3.459  1.00 94.97 522 A 1 
ATOM   4048 C C   . VAL A 1 522 ? 13.466  -22.026 -2.414  1.00 95.64 522 A 1 
ATOM   4049 O O   . VAL A 1 522 ? 14.636  -22.314 -2.668  1.00 94.44 522 A 1 
ATOM   4050 C CB  . VAL A 1 522 ? 11.643  -22.470 -4.056  1.00 92.84 522 A 1 
ATOM   4051 C CG1 . VAL A 1 522 ? 10.488  -21.850 -4.827  1.00 85.61 522 A 1 
ATOM   4052 C CG2 . VAL A 1 522 ? 12.383  -23.456 -4.973  1.00 85.52 522 A 1 
ATOM   4053 N N   . HIS A 1 523 ? 12.902  -22.302 -1.252  1.00 94.56 523 A 1 
ATOM   4054 C CA  . HIS A 1 523 ? 13.564  -23.150 -0.268  1.00 94.50 523 A 1 
ATOM   4055 C C   . HIS A 1 523 ? 13.670  -24.595 -0.787  1.00 94.16 523 A 1 
ATOM   4056 O O   . HIS A 1 523 ? 12.737  -25.103 -1.418  1.00 92.78 523 A 1 
ATOM   4057 C CB  . HIS A 1 523 ? 12.810  -23.090 1.060   1.00 94.24 523 A 1 
ATOM   4058 C CG  . HIS A 1 523 ? 13.580  -23.749 2.178   1.00 94.54 523 A 1 
ATOM   4059 N ND1 . HIS A 1 523 ? 13.432  -25.040 2.632   1.00 79.56 523 A 1 
ATOM   4060 C CD2 . HIS A 1 523 ? 14.593  -23.179 2.903   1.00 83.79 523 A 1 
ATOM   4061 C CE1 . HIS A 1 523 ? 14.337  -25.240 3.610   1.00 87.11 523 A 1 
ATOM   4062 N NE2 . HIS A 1 523 ? 15.065  -24.132 3.805   1.00 89.22 523 A 1 
ATOM   4063 N N   . ILE A 1 524 ? 14.779  -25.276 -0.493  1.00 95.08 524 A 1 
ATOM   4064 C CA  . ILE A 1 524 ? 15.062  -26.622 -1.012  1.00 94.70 524 A 1 
ATOM   4065 C C   . ILE A 1 524 ? 13.934  -27.633 -0.737  1.00 94.66 524 A 1 
ATOM   4066 O O   . ILE A 1 524 ? 13.575  -28.406 -1.629  1.00 92.35 524 A 1 
ATOM   4067 C CB  . ILE A 1 524 ? 16.436  -27.105 -0.493  1.00 92.94 524 A 1 
ATOM   4068 C CG1 . ILE A 1 524 ? 16.913  -28.331 -1.299  1.00 80.11 524 A 1 
ATOM   4069 C CG2 . ILE A 1 524 ? 16.430  -27.385 1.017   1.00 78.42 524 A 1 
ATOM   4070 C CD1 . ILE A 1 524 ? 18.385  -28.686 -1.063  1.00 71.74 524 A 1 
ATOM   4071 N N   . ASP A 1 525 ? 13.322  -27.573 0.441   1.00 93.55 525 A 1 
ATOM   4072 C CA  . ASP A 1 525 ? 12.238  -28.488 0.833   1.00 92.40 525 A 1 
ATOM   4073 C C   . ASP A 1 525 ? 10.942  -28.260 0.032   1.00 92.22 525 A 1 
ATOM   4074 O O   . ASP A 1 525 ? 10.135  -29.179 -0.141  1.00 89.71 525 A 1 
ATOM   4075 C CB  . ASP A 1 525 ? 11.960  -28.342 2.343   1.00 91.37 525 A 1 
ATOM   4076 C CG  . ASP A 1 525 ? 13.161  -28.694 3.227   1.00 88.47 525 A 1 
ATOM   4077 O OD1 . ASP A 1 525 ? 14.037  -29.466 2.765   1.00 82.39 525 A 1 
ATOM   4078 O OD2 . ASP A 1 525 ? 13.213  -28.165 4.357   1.00 83.60 525 A 1 
ATOM   4079 N N   . LYS A 1 526 ? 10.749  -27.053 -0.495  1.00 92.65 526 A 1 
ATOM   4080 C CA  . LYS A 1 526 ? 9.581   -26.677 -1.306  1.00 92.02 526 A 1 
ATOM   4081 C C   . LYS A 1 526 ? 9.816   -26.827 -2.806  1.00 93.18 526 A 1 
ATOM   4082 O O   . LYS A 1 526 ? 8.855   -26.827 -3.578  1.00 90.73 526 A 1 
ATOM   4083 C CB  . LYS A 1 526 ? 9.141   -25.248 -0.940  1.00 90.55 526 A 1 
ATOM   4084 C CG  . LYS A 1 526 ? 8.598   -25.099 0.491   1.00 88.01 526 A 1 
ATOM   4085 C CD  . LYS A 1 526 ? 7.283   -25.879 0.709   1.00 84.17 526 A 1 
ATOM   4086 C CE  . LYS A 1 526 ? 6.675   -25.546 2.070   1.00 79.61 526 A 1 
ATOM   4087 N NZ  . LYS A 1 526 ? 5.367   -26.212 2.268   1.00 71.60 526 A 1 
ATOM   4088 N N   . ALA A 1 527 ? 11.054  -27.016 -3.237  1.00 92.81 527 A 1 
ATOM   4089 C CA  . ALA A 1 527 ? 11.403  -27.072 -4.654  1.00 92.94 527 A 1 
ATOM   4090 C C   . ALA A 1 527 ? 10.705  -28.227 -5.393  1.00 93.58 527 A 1 
ATOM   4091 O O   . ALA A 1 527 ? 10.117  -28.019 -6.456  1.00 91.98 527 A 1 
ATOM   4092 C CB  . ALA A 1 527 ? 12.926  -27.165 -4.758  1.00 92.41 527 A 1 
ATOM   4093 N N   . TYR A 1 528 ? 10.699  -29.440 -4.820  1.00 94.12 528 A 1 
ATOM   4094 C CA  . TYR A 1 528 ? 10.066  -30.603 -5.452  1.00 93.34 528 A 1 
ATOM   4095 C C   . TYR A 1 528 ? 8.531   -30.482 -5.538  1.00 93.60 528 A 1 
ATOM   4096 O O   . TYR A 1 528 ? 7.996   -30.643 -6.640  1.00 92.42 528 A 1 
ATOM   4097 C CB  . TYR A 1 528 ? 10.515  -31.895 -4.756  1.00 91.52 528 A 1 
ATOM   4098 C CG  . TYR A 1 528 ? 9.935   -33.142 -5.396  1.00 81.45 528 A 1 
ATOM   4099 C CD1 . TYR A 1 528 ? 8.727   -33.696 -4.916  1.00 72.65 528 A 1 
ATOM   4100 C CD2 . TYR A 1 528 ? 10.584  -33.732 -6.501  1.00 73.03 528 A 1 
ATOM   4101 C CE1 . TYR A 1 528 ? 8.175   -34.832 -5.540  1.00 67.09 528 A 1 
ATOM   4102 C CE2 . TYR A 1 528 ? 10.034  -34.866 -7.125  1.00 64.57 528 A 1 
ATOM   4103 C CZ  . TYR A 1 528 ? 8.829   -35.418 -6.645  1.00 69.53 528 A 1 
ATOM   4104 O OH  . TYR A 1 528 ? 8.295   -36.513 -7.254  1.00 61.00 528 A 1 
ATOM   4105 N N   . PRO A 1 529 ? 7.800   -30.190 -4.441  1.00 92.91 529 A 1 
ATOM   4106 C CA  . PRO A 1 529 ? 6.347   -30.058 -4.522  1.00 92.13 529 A 1 
ATOM   4107 C C   . PRO A 1 529 ? 5.911   -28.898 -5.424  1.00 92.77 529 A 1 
ATOM   4108 O O   . PRO A 1 529 ? 4.988   -29.084 -6.223  1.00 91.22 529 A 1 
ATOM   4109 C CB  . PRO A 1 529 ? 5.856   -29.896 -3.074  1.00 90.35 529 A 1 
ATOM   4110 C CG  . PRO A 1 529 ? 7.081   -29.394 -2.312  1.00 87.33 529 A 1 
ATOM   4111 C CD  . PRO A 1 529 ? 8.235   -30.058 -3.045  1.00 91.10 529 A 1 
ATOM   4112 N N   . ASN A 1 530 ? 6.592   -27.753 -5.383  1.00 91.86 530 A 1 
ATOM   4113 C CA  . ASN A 1 530 ? 6.271   -26.612 -6.239  1.00 91.40 530 A 1 
ATOM   4114 C C   . ASN A 1 530 ? 6.580   -26.907 -7.708  1.00 92.61 530 A 1 
ATOM   4115 O O   . ASN A 1 530 ? 5.717   -26.709 -8.566  1.00 91.27 530 A 1 
ATOM   4116 C CB  . ASN A 1 530 ? 7.008   -25.355 -5.735  1.00 89.81 530 A 1 
ATOM   4117 C CG  . ASN A 1 530 ? 6.436   -24.814 -4.432  1.00 86.89 530 A 1 
ATOM   4118 O OD1 . ASN A 1 530 ? 5.423   -25.281 -3.928  1.00 78.67 530 A 1 
ATOM   4119 N ND2 . ASN A 1 530 ? 7.051   -23.806 -3.860  1.00 78.35 530 A 1 
ATOM   4120 N N   . GLY A 1 531 ? 7.759   -27.464 -8.007  1.00 92.30 531 A 1 
ATOM   4121 C CA  . GLY A 1 531 ? 8.132   -27.848 -9.368  1.00 92.21 531 A 1 
ATOM   4122 C C   . GLY A 1 531 ? 7.138   -28.827 -9.991  1.00 93.57 531 A 1 
ATOM   4123 O O   . GLY A 1 531 ? 6.740   -28.666 -11.146 1.00 92.48 531 A 1 
ATOM   4124 N N   . ARG A 1 532 ? 6.657   -29.807 -9.207  1.00 94.61 532 A 1 
ATOM   4125 C CA  . ARG A 1 532 ? 5.630   -30.749 -9.666  1.00 94.23 532 A 1 
ATOM   4126 C C   . ARG A 1 532 ? 4.291   -30.062 -9.942  1.00 94.18 532 A 1 
ATOM   4127 O O   . ARG A 1 532 ? 3.752   -30.251 -11.033 1.00 91.81 532 A 1 
ATOM   4128 C CB  . ARG A 1 532 ? 5.502   -31.884 -8.654  1.00 93.09 532 A 1 
ATOM   4129 C CG  . ARG A 1 532 ? 4.481   -32.909 -9.149  1.00 84.58 532 A 1 
ATOM   4130 C CD  . ARG A 1 532 ? 4.400   -34.091 -8.197  1.00 80.07 532 A 1 
ATOM   4131 N NE  . ARG A 1 532 ? 3.338   -34.982 -8.642  1.00 70.98 532 A 1 
ATOM   4132 C CZ  . ARG A 1 532 ? 3.075   -36.193 -8.208  1.00 63.79 532 A 1 
ATOM   4133 N NH1 . ARG A 1 532 ? 3.782   -36.767 -7.262  1.00 56.35 532 A 1 
ATOM   4134 N NH2 . ARG A 1 532 ? 2.078   -36.833 -8.737  1.00 55.64 532 A 1 
ATOM   4135 N N   . LYS A 1 533 ? 3.783   -29.253 -9.009  1.00 92.87 533 A 1 
ATOM   4136 C CA  . LYS A 1 533 ? 2.523   -28.508 -9.179  1.00 91.77 533 A 1 
ATOM   4137 C C   . LYS A 1 533 ? 2.552   -27.623 -10.426 1.00 92.77 533 A 1 
ATOM   4138 O O   . LYS A 1 533 ? 1.587   -27.591 -11.184 1.00 90.86 533 A 1 
ATOM   4139 C CB  . LYS A 1 533 ? 2.253   -27.632 -7.945  1.00 89.86 533 A 1 
ATOM   4140 C CG  . LYS A 1 533 ? 1.717   -28.401 -6.726  1.00 79.79 533 A 1 
ATOM   4141 C CD  . LYS A 1 533 ? 1.532   -27.414 -5.562  1.00 76.27 533 A 1 
ATOM   4142 C CE  . LYS A 1 533 ? 0.954   -28.071 -4.303  1.00 67.50 533 A 1 
ATOM   4143 N NZ  . LYS A 1 533 ? 0.742   -27.059 -3.230  1.00 58.96 533 A 1 
ATOM   4144 N N   . ILE A 1 534 ? 3.668   -26.943 -10.674 1.00 92.50 534 A 1 
ATOM   4145 C CA  . ILE A 1 534 ? 3.825   -26.072 -11.845 1.00 92.04 534 A 1 
ATOM   4146 C C   . ILE A 1 534 ? 3.844   -26.886 -13.134 1.00 93.48 534 A 1 
ATOM   4147 O O   . ILE A 1 534 ? 3.141   -26.527 -14.077 1.00 92.98 534 A 1 
ATOM   4148 C CB  . ILE A 1 534 ? 5.081   -25.197 -11.681 1.00 90.87 534 A 1 
ATOM   4149 C CG1 . ILE A 1 534 ? 4.805   -24.200 -10.540 1.00 87.29 534 A 1 
ATOM   4150 C CG2 . ILE A 1 534 ? 5.432   -24.442 -12.980 1.00 86.93 534 A 1 
ATOM   4151 C CD1 . ILE A 1 534 ? 6.078   -23.539 -10.046 1.00 79.70 534 A 1 
ATOM   4152 N N   . CYS A 1 535 ? 4.569   -28.002 -13.180 1.00 90.72 535 A 1 
ATOM   4153 C CA  . CYS A 1 535 ? 4.559   -28.881 -14.353 1.00 91.40 535 A 1 
ATOM   4154 C C   . CYS A 1 535 ? 3.147   -29.420 -14.659 1.00 91.76 535 A 1 
ATOM   4155 O O   . CYS A 1 535 ? 2.746   -29.457 -15.825 1.00 90.11 535 A 1 
ATOM   4156 C CB  . CYS A 1 535 ? 5.543   -30.039 -14.142 1.00 91.73 535 A 1 
ATOM   4157 S SG  . CYS A 1 535 ? 7.267   -29.470 -14.163 1.00 89.30 535 A 1 
ATOM   4158 N N   . GLU A 1 536 ? 2.387   -29.811 -13.627 1.00 93.52 536 A 1 
ATOM   4159 C CA  . GLU A 1 536 ? 0.995   -30.264 -13.764 1.00 91.83 536 A 1 
ATOM   4160 C C   . GLU A 1 536 ? 0.091   -29.134 -14.290 1.00 90.79 536 A 1 
ATOM   4161 O O   . GLU A 1 536 ? -0.620  -29.329 -15.281 1.00 88.08 536 A 1 
ATOM   4162 C CB  . GLU A 1 536 ? 0.492   -30.840 -12.419 1.00 91.32 536 A 1 
ATOM   4163 C CG  . GLU A 1 536 ? 1.114   -32.217 -12.090 1.00 83.85 536 A 1 
ATOM   4164 C CD  . GLU A 1 536 ? 0.797   -32.780 -10.684 1.00 82.02 536 A 1 
ATOM   4165 O OE1 . GLU A 1 536 ? 1.277   -33.916 -10.376 1.00 73.29 536 A 1 
ATOM   4166 O OE2 . GLU A 1 536 ? 0.123   -32.100 -9.882  1.00 74.74 536 A 1 
ATOM   4167 N N   . LYS A 1 537 ? 0.198   -27.927 -13.731 1.00 92.97 537 A 1 
ATOM   4168 C CA  . LYS A 1 537 ? -0.582  -26.758 -14.164 1.00 91.16 537 A 1 
ATOM   4169 C C   . LYS A 1 537 ? -0.238  -26.327 -15.595 1.00 91.97 537 A 1 
ATOM   4170 O O   . LYS A 1 537 ? -1.134  -26.064 -16.398 1.00 89.69 537 A 1 
ATOM   4171 C CB  . LYS A 1 537 ? -0.384  -25.617 -13.143 1.00 89.44 537 A 1 
ATOM   4172 C CG  . LYS A 1 537 ? -1.383  -24.465 -13.344 1.00 80.37 537 A 1 
ATOM   4173 C CD  . LYS A 1 537 ? -1.259  -23.405 -12.237 1.00 75.04 537 A 1 
ATOM   4174 C CE  . LYS A 1 537 ? -2.311  -22.302 -12.429 1.00 67.90 537 A 1 
ATOM   4175 N NZ  . LYS A 1 537 ? -2.234  -21.241 -11.383 1.00 60.18 537 A 1 
ATOM   4176 N N   . LEU A 1 538 ? 1.042   -26.295 -15.955 1.00 91.08 538 A 1 
ATOM   4177 C CA  . LEU A 1 538 ? 1.483   -25.952 -17.313 1.00 90.06 538 A 1 
ATOM   4178 C C   . LEU A 1 538 ? 0.996   -26.969 -18.346 1.00 90.22 538 A 1 
ATOM   4179 O O   . LEU A 1 538 ? 0.568   -26.584 -19.431 1.00 88.82 538 A 1 
ATOM   4180 C CB  . LEU A 1 538 ? 3.017   -25.836 -17.351 1.00 90.14 538 A 1 
ATOM   4181 C CG  . LEU A 1 538 ? 3.571   -24.560 -16.696 1.00 88.54 538 A 1 
ATOM   4182 C CD1 . LEU A 1 538 ? 5.094   -24.652 -16.649 1.00 83.36 538 A 1 
ATOM   4183 C CD2 . LEU A 1 538 ? 3.195   -23.298 -17.474 1.00 84.52 538 A 1 
ATOM   4184 N N   . LYS A 1 539 ? 0.988   -28.260 -18.005 1.00 91.76 539 A 1 
ATOM   4185 C CA  . LYS A 1 539 ? 0.448   -29.315 -18.887 1.00 89.79 539 A 1 
ATOM   4186 C C   . LYS A 1 539 ? -1.029  -29.113 -19.226 1.00 89.41 539 A 1 
ATOM   4187 O O   . LYS A 1 539 ? -1.453  -29.522 -20.312 1.00 85.99 539 A 1 
ATOM   4188 C CB  . LYS A 1 539 ? 0.682   -30.650 -18.189 1.00 87.69 539 A 1 
ATOM   4189 C CG  . LYS A 1 539 ? 0.021   -31.861 -18.856 1.00 82.36 539 A 1 
ATOM   4190 C CD  . LYS A 1 539 ? 0.245   -33.024 -17.902 1.00 79.57 539 A 1 
ATOM   4191 C CE  . LYS A 1 539 ? -0.498  -34.288 -18.269 1.00 71.64 539 A 1 
ATOM   4192 N NZ  . LYS A 1 539 ? -0.277  -35.247 -17.160 1.00 68.00 539 A 1 
ATOM   4193 N N   . GLU A 1 540 ? -1.819  -28.546 -18.308 1.00 90.47 540 A 1 
ATOM   4194 C CA  . GLU A 1 540 ? -3.239  -28.269 -18.533 1.00 89.41 540 A 1 
ATOM   4195 C C   . GLU A 1 540 ? -3.455  -27.020 -19.393 1.00 89.04 540 A 1 
ATOM   4196 O O   . GLU A 1 540 ? -4.365  -27.010 -20.222 1.00 84.92 540 A 1 
ATOM   4197 C CB  . GLU A 1 540 ? -3.965  -28.149 -17.187 1.00 88.29 540 A 1 
ATOM   4198 C CG  . GLU A 1 540 ? -4.018  -29.509 -16.471 1.00 82.24 540 A 1 
ATOM   4199 C CD  . GLU A 1 540 ? -4.774  -29.489 -15.141 1.00 77.20 540 A 1 
ATOM   4200 O OE1 . GLU A 1 540 ? -4.990  -30.614 -14.622 1.00 70.02 540 A 1 
ATOM   4201 O OE2 . GLU A 1 540 ? -5.149  -28.398 -14.674 1.00 70.42 540 A 1 
ATOM   4202 N N   . ASN A 1 541 ? -2.585  -26.016 -19.248 1.00 91.04 541 A 1 
ATOM   4203 C CA  . ASN A 1 541 ? -2.715  -24.730 -19.939 1.00 89.46 541 A 1 
ATOM   4204 C C   . ASN A 1 541 ? -2.033  -24.692 -21.317 1.00 89.79 541 A 1 
ATOM   4205 O O   . ASN A 1 541 ? -2.461  -23.941 -22.192 1.00 85.92 541 A 1 
ATOM   4206 C CB  . ASN A 1 541 ? -2.202  -23.619 -19.012 1.00 87.73 541 A 1 
ATOM   4207 C CG  . ASN A 1 541 ? -3.162  -23.374 -17.860 1.00 84.36 541 A 1 
ATOM   4208 O OD1 . ASN A 1 541 ? -4.213  -22.786 -18.011 1.00 73.98 541 A 1 
ATOM   4209 N ND2 . ASN A 1 541 ? -2.859  -23.854 -16.681 1.00 74.64 541 A 1 
ATOM   4210 N N   . ILE A 1 542 ? -0.984  -25.491 -21.539 1.00 88.23 542 A 1 
ATOM   4211 C CA  . ILE A 1 542 ? -0.282  -25.516 -22.830 1.00 87.06 542 A 1 
ATOM   4212 C C   . ILE A 1 542 ? -1.131  -26.262 -23.872 1.00 86.73 542 A 1 
ATOM   4213 O O   . ILE A 1 542 ? -1.416  -27.458 -23.706 1.00 84.22 542 A 1 
ATOM   4214 C CB  . ILE A 1 542 ? 1.142   -26.103 -22.690 1.00 86.35 542 A 1 
ATOM   4215 C CG1 . ILE A 1 542 ? 2.022   -25.175 -21.820 1.00 83.17 542 A 1 
ATOM   4216 C CG2 . ILE A 1 542 ? 1.804   -26.276 -24.076 1.00 82.44 542 A 1 
ATOM   4217 C CD1 . ILE A 1 542 ? 3.337   -25.824 -21.372 1.00 77.67 542 A 1 
ATOM   4218 N N   . PRO A 1 543 ? -1.488  -25.611 -24.997 1.00 86.94 543 A 1 
ATOM   4219 C CA  . PRO A 1 543 ? -2.237  -26.253 -26.069 1.00 84.98 543 A 1 
ATOM   4220 C C   . PRO A 1 543 ? -1.502  -27.468 -26.641 1.00 84.65 543 A 1 
ATOM   4221 O O   . PRO A 1 543 ? -0.291  -27.451 -26.885 1.00 81.22 543 A 1 
ATOM   4222 C CB  . PRO A 1 543 ? -2.464  -25.176 -27.136 1.00 83.15 543 A 1 
ATOM   4223 C CG  . PRO A 1 543 ? -2.379  -23.872 -26.351 1.00 81.28 543 A 1 
ATOM   4224 C CD  . PRO A 1 543 ? -1.341  -24.187 -25.280 1.00 84.23 543 A 1 
ATOM   4225 N N   . ARG A 1 544 ? -2.242  -28.540 -26.904 1.00 83.21 544 A 1 
ATOM   4226 C CA  . ARG A 1 544 ? -1.664  -29.754 -27.495 1.00 82.40 544 A 1 
ATOM   4227 C C   . ARG A 1 544 ? -1.192  -29.488 -28.923 1.00 82.85 544 A 1 
ATOM   4228 O O   . ARG A 1 544 ? -1.954  -29.000 -29.754 1.00 76.65 544 A 1 
ATOM   4229 C CB  . ARG A 1 544 ? -2.659  -30.916 -27.468 1.00 79.38 544 A 1 
ATOM   4230 C CG  . ARG A 1 544 ? -2.997  -31.347 -26.040 1.00 74.64 544 A 1 
ATOM   4231 C CD  . ARG A 1 544 ? -3.909  -32.569 -26.076 1.00 74.12 544 A 1 
ATOM   4232 N NE  . ARG A 1 544 ? -4.330  -32.947 -24.720 1.00 67.55 544 A 1 
ATOM   4233 C CZ  . ARG A 1 544 ? -5.165  -33.913 -24.400 1.00 64.09 544 A 1 
ATOM   4234 N NH1 . ARG A 1 544 ? -5.681  -34.706 -25.305 1.00 59.26 544 A 1 
ATOM   4235 N NH2 . ARG A 1 544 ? -5.506  -34.084 -23.153 1.00 55.33 544 A 1 
ATOM   4236 N N   . GLN A 1 545 ? 0.027   -29.913 -29.214 1.00 79.66 545 A 1 
ATOM   4237 C CA  . GLN A 1 545 ? 0.637   -29.814 -30.534 1.00 79.23 545 A 1 
ATOM   4238 C C   . GLN A 1 545 ? 0.664   -31.175 -31.249 1.00 79.98 545 A 1 
ATOM   4239 O O   . GLN A 1 545 ? 0.264   -32.210 -30.700 1.00 74.33 545 A 1 
ATOM   4240 C CB  . GLN A 1 545 ? 2.038   -29.192 -30.388 1.00 75.81 545 A 1 
ATOM   4241 C CG  . GLN A 1 545 ? 2.000   -27.756 -29.816 1.00 71.08 545 A 1 
ATOM   4242 C CD  . GLN A 1 545 ? 1.244   -26.787 -30.713 1.00 69.12 545 A 1 
ATOM   4243 O OE1 . GLN A 1 545 ? 1.063   -27.015 -31.910 1.00 61.31 545 A 1 
ATOM   4244 N NE2 . GLN A 1 545 ? 0.761   -25.688 -30.184 1.00 62.34 545 A 1 
ATOM   4245 N N   . MET A 1 546 ? 1.157   -31.195 -32.492 1.00 72.51 546 A 1 
ATOM   4246 C CA  . MET A 1 546 ? 1.326   -32.438 -33.265 1.00 71.18 546 A 1 
ATOM   4247 C C   . MET A 1 546 ? 2.433   -33.350 -32.710 1.00 71.38 546 A 1 
ATOM   4248 O O   . MET A 1 546 ? 2.497   -34.529 -33.066 1.00 66.43 546 A 1 
ATOM   4249 C CB  . MET A 1 546 ? 1.607   -32.088 -34.735 1.00 68.82 546 A 1 
ATOM   4250 C CG  . MET A 1 546 ? 0.387   -31.458 -35.429 1.00 64.54 546 A 1 
ATOM   4251 S SD  . MET A 1 546 ? -1.086  -32.520 -35.565 1.00 57.29 546 A 1 
ATOM   4252 C CE  . MET A 1 546 ? -0.478  -33.757 -36.739 1.00 52.98 546 A 1 
ATOM   4253 N N   . PHE A 1 547 ? 3.280   -32.833 -31.828 1.00 77.04 547 A 1 
ATOM   4254 C CA  . PHE A 1 547 ? 4.358   -33.525 -31.125 1.00 75.10 547 A 1 
ATOM   4255 C C   . PHE A 1 547 ? 4.154   -33.417 -29.607 1.00 76.18 547 A 1 
ATOM   4256 O O   . PHE A 1 547 ? 3.390   -32.576 -29.130 1.00 73.60 547 A 1 
ATOM   4257 C CB  . PHE A 1 547 ? 5.714   -32.959 -31.582 1.00 71.61 547 A 1 
ATOM   4258 C CG  . PHE A 1 547 ? 5.864   -31.452 -31.455 1.00 68.23 547 A 1 
ATOM   4259 C CD1 . PHE A 1 547 ? 5.509   -30.615 -32.533 1.00 64.20 547 A 1 
ATOM   4260 C CD2 . PHE A 1 547 ? 6.358   -30.886 -30.270 1.00 65.71 547 A 1 
ATOM   4261 C CE1 . PHE A 1 547 ? 5.650   -29.221 -32.424 1.00 61.10 547 A 1 
ATOM   4262 C CE2 . PHE A 1 547 ? 6.499   -29.491 -30.155 1.00 61.34 547 A 1 
ATOM   4263 C CZ  . PHE A 1 547 ? 6.144   -28.656 -31.231 1.00 62.77 547 A 1 
ATOM   4264 N N   . GLU A 1 548 ? 4.792   -34.307 -28.846 1.00 78.24 548 A 1 
ATOM   4265 C CA  . GLU A 1 548 ? 4.762   -34.262 -27.383 1.00 79.16 548 A 1 
ATOM   4266 C C   . GLU A 1 548 ? 5.697   -33.166 -26.872 1.00 80.53 548 A 1 
ATOM   4267 O O   . GLU A 1 548 ? 6.835   -33.075 -27.326 1.00 75.86 548 A 1 
ATOM   4268 C CB  . GLU A 1 548 ? 5.132   -35.618 -26.769 1.00 74.59 548 A 1 
ATOM   4269 C CG  . GLU A 1 548 ? 4.157   -36.726 -27.200 1.00 66.62 548 A 1 
ATOM   4270 C CD  . GLU A 1 548 ? 4.328   -38.054 -26.459 1.00 65.27 548 A 1 
ATOM   4271 O OE1 . GLU A 1 548 ? 3.326   -38.818 -26.445 1.00 59.69 548 A 1 
ATOM   4272 O OE2 . GLU A 1 548 ? 5.423   -38.330 -25.930 1.00 61.16 548 A 1 
ATOM   4273 N N   . ILE A 1 549 ? 5.238   -32.363 -25.906 1.00 85.07 549 A 1 
ATOM   4274 C CA  . ILE A 1 549 ? 6.043   -31.306 -25.283 1.00 86.29 549 A 1 
ATOM   4275 C C   . ILE A 1 549 ? 6.350   -31.739 -23.849 1.00 88.74 549 A 1 
ATOM   4276 O O   . ILE A 1 549 ? 5.435   -31.789 -23.021 1.00 87.50 549 A 1 
ATOM   4277 C CB  . ILE A 1 549 ? 5.337   -29.931 -25.344 1.00 84.02 549 A 1 
ATOM   4278 C CG1 . ILE A 1 549 ? 4.994   -29.543 -26.800 1.00 78.32 549 A 1 
ATOM   4279 C CG2 . ILE A 1 549 ? 6.230   -28.854 -24.696 1.00 78.10 549 A 1 
ATOM   4280 C CD1 . ILE A 1 549 ? 4.133   -28.282 -26.907 1.00 72.79 549 A 1 
ATOM   4281 N N   . PRO A 1 550 ? 7.606   -32.100 -23.525 1.00 89.90 550 A 1 
ATOM   4282 C CA  . PRO A 1 550 ? 8.012   -32.324 -22.152 1.00 89.90 550 A 1 
ATOM   4283 C C   . PRO A 1 550 ? 8.042   -30.991 -21.393 1.00 91.64 550 A 1 
ATOM   4284 O O   . PRO A 1 550 ? 8.661   -30.028 -21.843 1.00 90.01 550 A 1 
ATOM   4285 C CB  . PRO A 1 550 ? 9.387   -32.991 -22.233 1.00 87.45 550 A 1 
ATOM   4286 C CG  . PRO A 1 550 ? 9.959   -32.481 -23.554 1.00 83.36 550 A 1 
ATOM   4287 C CD  . PRO A 1 550 ? 8.727   -32.283 -24.436 1.00 87.41 550 A 1 
ATOM   4288 N N   . VAL A 1 551 ? 7.395   -30.967 -20.224 1.00 91.67 551 A 1 
ATOM   4289 C CA  . VAL A 1 551 ? 7.416   -29.873 -19.248 1.00 92.35 551 A 1 
ATOM   4290 C C   . VAL A 1 551 ? 8.201   -30.372 -18.045 1.00 93.48 551 A 1 
ATOM   4291 O O   . VAL A 1 551 ? 7.858   -31.408 -17.470 1.00 91.73 551 A 1 
ATOM   4292 C CB  . VAL A 1 551 ? 5.994   -29.460 -18.832 1.00 90.87 551 A 1 
ATOM   4293 C CG1 . VAL A 1 551 ? 6.038   -28.233 -17.914 1.00 84.21 551 A 1 
ATOM   4294 C CG2 . VAL A 1 551 ? 5.104   -29.141 -20.036 1.00 85.27 551 A 1 
ATOM   4295 N N   . GLN A 1 552 ? 9.264   -29.690 -17.679 1.00 94.11 552 A 1 
ATOM   4296 C CA  . GLN A 1 552 ? 10.212  -30.163 -16.681 1.00 94.16 552 A 1 
ATOM   4297 C C   . GLN A 1 552 ? 10.536  -29.057 -15.681 1.00 94.54 552 A 1 
ATOM   4298 O O   . GLN A 1 552 ? 10.663  -27.904 -16.062 1.00 93.04 552 A 1 
ATOM   4299 C CB  . GLN A 1 552 ? 11.494  -30.660 -17.369 1.00 91.98 552 A 1 
ATOM   4300 C CG  . GLN A 1 552 ? 11.226  -31.779 -18.378 1.00 87.95 552 A 1 
ATOM   4301 C CD  . GLN A 1 552 ? 12.469  -32.170 -19.175 1.00 89.29 552 A 1 
ATOM   4302 O OE1 . GLN A 1 552 ? 13.169  -31.378 -19.765 1.00 81.81 552 A 1 
ATOM   4303 N NE2 . GLN A 1 552 ? 12.796  -33.431 -19.252 1.00 79.26 552 A 1 
ATOM   4304 N N   . ALA A 1 553 ? 10.708  -29.429 -14.410 1.00 94.41 553 A 1 
ATOM   4305 C CA  . ALA A 1 553 ? 11.302  -28.556 -13.407 1.00 94.16 553 A 1 
ATOM   4306 C C   . ALA A 1 553 ? 12.708  -29.066 -13.077 1.00 94.41 553 A 1 
ATOM   4307 O O   . ALA A 1 553 ? 12.904  -30.272 -12.901 1.00 92.50 553 A 1 
ATOM   4308 C CB  . ALA A 1 553 ? 10.387  -28.499 -12.183 1.00 93.61 553 A 1 
ATOM   4309 N N   . ALA A 1 554 ? 13.687  -28.166 -12.995 1.00 95.23 554 A 1 
ATOM   4310 C CA  . ALA A 1 554 ? 15.088  -28.496 -12.767 1.00 94.50 554 A 1 
ATOM   4311 C C   . ALA A 1 554 ? 15.742  -27.575 -11.725 1.00 94.33 554 A 1 
ATOM   4312 O O   . ALA A 1 554 ? 15.376  -26.418 -11.577 1.00 92.30 554 A 1 
ATOM   4313 C CB  . ALA A 1 554 ? 15.827  -28.459 -14.112 1.00 93.37 554 A 1 
ATOM   4314 N N   . ILE A 1 555 ? 16.736  -28.108 -11.013 1.00 93.47 555 A 1 
ATOM   4315 C CA  . ILE A 1 555 ? 17.608  -27.359 -10.102 1.00 92.16 555 A 1 
ATOM   4316 C C   . ILE A 1 555 ? 19.046  -27.596 -10.555 1.00 91.26 555 A 1 
ATOM   4317 O O   . ILE A 1 555 ? 19.493  -28.747 -10.588 1.00 87.25 555 A 1 
ATOM   4318 C CB  . ILE A 1 555 ? 17.409  -27.792 -8.630  1.00 91.01 555 A 1 
ATOM   4319 C CG1 . ILE A 1 555 ? 15.962  -27.545 -8.156  1.00 86.07 555 A 1 
ATOM   4320 C CG2 . ILE A 1 555 ? 18.402  -27.039 -7.718  1.00 85.33 555 A 1 
ATOM   4321 C CD1 . ILE A 1 555 ? 15.661  -28.209 -6.805  1.00 81.13 555 A 1 
ATOM   4322 N N   . GLY A 1 556 ? 19.758  -26.527 -10.928 1.00 89.96 556 A 1 
ATOM   4323 C CA  . GLY A 1 556 ? 21.137  -26.647 -11.419 1.00 88.12 556 A 1 
ATOM   4324 C C   . GLY A 1 556 ? 21.284  -27.634 -12.589 1.00 88.94 556 A 1 
ATOM   4325 O O   . GLY A 1 556 ? 22.201  -28.451 -12.609 1.00 84.75 556 A 1 
ATOM   4326 N N   . GLY A 1 557 ? 20.309  -27.648 -13.501 1.00 88.77 557 A 1 
ATOM   4327 C CA  . GLY A 1 557 ? 20.255  -28.572 -14.647 1.00 88.72 557 A 1 
ATOM   4328 C C   . GLY A 1 557 ? 19.767  -29.997 -14.335 1.00 90.79 557 A 1 
ATOM   4329 O O   . GLY A 1 557 ? 19.464  -30.760 -15.255 1.00 87.86 557 A 1 
ATOM   4330 N N   . LYS A 1 558 ? 19.624  -30.390 -13.060 1.00 90.83 558 A 1 
ATOM   4331 C CA  . LYS A 1 558 ? 19.075  -31.693 -12.665 1.00 91.99 558 A 1 
ATOM   4332 C C   . LYS A 1 558 ? 17.548  -31.642 -12.629 1.00 93.66 558 A 1 
ATOM   4333 O O   . LYS A 1 558 ? 16.970  -30.960 -11.795 1.00 91.56 558 A 1 
ATOM   4334 C CB  . LYS A 1 558 ? 19.667  -32.116 -11.317 1.00 90.74 558 A 1 
ATOM   4335 C CG  . LYS A 1 558 ? 19.237  -33.532 -10.926 1.00 80.70 558 A 1 
ATOM   4336 C CD  . LYS A 1 558 ? 19.833  -33.897 -9.566  1.00 77.01 558 A 1 
ATOM   4337 C CE  . LYS A 1 558 ? 19.374  -35.291 -9.142  1.00 68.04 558 A 1 
ATOM   4338 N NZ  . LYS A 1 558 ? 19.902  -35.634 -7.797  1.00 58.52 558 A 1 
ATOM   4339 N N   . ILE A 1 559 ? 16.906  -32.441 -13.472 1.00 93.41 559 A 1 
ATOM   4340 C CA  . ILE A 1 559 ? 15.441  -32.551 -13.529 1.00 93.74 559 A 1 
ATOM   4341 C C   . ILE A 1 559 ? 14.914  -33.225 -12.258 1.00 93.95 559 A 1 
ATOM   4342 O O   . ILE A 1 559 ? 15.305  -34.347 -11.942 1.00 90.78 559 A 1 
ATOM   4343 C CB  . ILE A 1 559 ? 14.994  -33.305 -14.802 1.00 92.54 559 A 1 
ATOM   4344 C CG1 . ILE A 1 559 ? 15.486  -32.581 -16.077 1.00 88.39 559 A 1 
ATOM   4345 C CG2 . ILE A 1 559 ? 13.462  -33.455 -14.829 1.00 88.16 559 A 1 
ATOM   4346 C CD1 . ILE A 1 559 ? 15.472  -33.475 -17.320 1.00 79.21 559 A 1 
ATOM   4347 N N   . ILE A 1 560 ? 13.997  -32.536 -11.563 1.00 93.54 560 A 1 
ATOM   4348 C CA  . ILE A 1 560 ? 13.351  -33.009 -10.335 1.00 92.61 560 A 1 
ATOM   4349 C C   . ILE A 1 560 ? 11.888  -33.415 -10.561 1.00 92.84 560 A 1 
ATOM   4350 O O   . ILE A 1 560 ? 11.408  -34.338 -9.914  1.00 89.85 560 A 1 
ATOM   4351 C CB  . ILE A 1 560 ? 13.474  -31.962 -9.206  1.00 91.35 560 A 1 
ATOM   4352 C CG1 . ILE A 1 560 ? 12.859  -30.596 -9.577  1.00 85.93 560 A 1 
ATOM   4353 C CG2 . ILE A 1 560 ? 14.953  -31.803 -8.792  1.00 84.39 560 A 1 
ATOM   4354 C CD1 . ILE A 1 560 ? 12.570  -29.729 -8.346  1.00 83.47 560 A 1 
ATOM   4355 N N   . ALA A 1 561 ? 11.187  -32.783 -11.496 1.00 92.68 561 A 1 
ATOM   4356 C CA  . ALA A 1 561 ? 9.823   -33.136 -11.870 1.00 91.79 561 A 1 
ATOM   4357 C C   . ALA A 1 561 ? 9.647   -33.078 -13.391 1.00 92.75 561 A 1 
ATOM   4358 O O   . ALA A 1 561 ? 10.311  -32.304 -14.081 1.00 90.92 561 A 1 
ATOM   4359 C CB  . ALA A 1 561 ? 8.835   -32.224 -11.134 1.00 89.99 561 A 1 
ATOM   4360 N N   . ARG A 1 562 ? 8.758   -33.936 -13.919 1.00 93.11 562 A 1 
ATOM   4361 C CA  . ARG A 1 562 ? 8.474   -34.004 -15.357 1.00 92.52 562 A 1 
ATOM   4362 C C   . ARG A 1 562 ? 7.011   -34.337 -15.591 1.00 92.55 562 A 1 
ATOM   4363 O O   . ARG A 1 562 ? 6.504   -35.320 -15.061 1.00 88.15 562 A 1 
ATOM   4364 C CB  . ARG A 1 562 ? 9.402   -35.038 -16.018 1.00 89.45 562 A 1 
ATOM   4365 C CG  . ARG A 1 562 ? 9.149   -35.192 -17.533 1.00 78.74 562 A 1 
ATOM   4366 C CD  . ARG A 1 562 ? 10.045  -36.254 -18.172 1.00 78.90 562 A 1 
ATOM   4367 N NE  . ARG A 1 562 ? 11.476  -35.870 -18.173 1.00 69.84 562 A 1 
ATOM   4368 C CZ  . ARG A 1 562 ? 12.492  -36.597 -18.605 1.00 64.62 562 A 1 
ATOM   4369 N NH1 . ARG A 1 562 ? 12.328  -37.789 -19.091 1.00 56.31 562 A 1 
ATOM   4370 N NH2 . ARG A 1 562 ? 13.707  -36.130 -18.555 1.00 53.66 562 A 1 
ATOM   4371 N N   . GLU A 1 563 ? 6.403   -33.585 -16.479 1.00 91.24 563 A 1 
ATOM   4372 C CA  . GLU A 1 563 ? 5.113   -33.864 -17.093 1.00 90.43 563 A 1 
ATOM   4373 C C   . GLU A 1 563 ? 5.241   -33.812 -18.619 1.00 91.41 563 A 1 
ATOM   4374 O O   . GLU A 1 563 ? 6.258   -33.390 -19.164 1.00 87.37 563 A 1 
ATOM   4375 C CB  . GLU A 1 563 ? 4.060   -32.879 -16.565 1.00 88.63 563 A 1 
ATOM   4376 C CG  . GLU A 1 563 ? 3.525   -33.292 -15.176 1.00 80.96 563 A 1 
ATOM   4377 C CD  . GLU A 1 563 ? 2.806   -34.651 -15.219 1.00 84.38 563 A 1 
ATOM   4378 O OE1 . GLU A 1 563 ? 2.738   -35.338 -14.182 1.00 75.22 563 A 1 
ATOM   4379 O OE2 . GLU A 1 563 ? 2.295   -35.048 -16.307 1.00 76.52 563 A 1 
ATOM   4380 N N   . THR A 1 564 ? 4.234   -34.305 -19.336 1.00 88.07 564 A 1 
ATOM   4381 C CA  . THR A 1 564 ? 4.265   -34.313 -20.805 1.00 86.88 564 A 1 
ATOM   4382 C C   . THR A 1 564 ? 2.907   -33.913 -21.359 1.00 87.26 564 A 1 
ATOM   4383 O O   . THR A 1 564 ? 1.902   -34.592 -21.120 1.00 83.80 564 A 1 
ATOM   4384 C CB  . THR A 1 564 ? 4.704   -35.678 -21.358 1.00 83.95 564 A 1 
ATOM   4385 O OG1 . THR A 1 564 ? 5.950   -36.052 -20.818 1.00 74.90 564 A 1 
ATOM   4386 C CG2 . THR A 1 564 ? 4.884   -35.665 -22.881 1.00 74.19 564 A 1 
ATOM   4387 N N   . VAL A 1 565 ? 2.889   -32.847 -22.137 1.00 85.34 565 A 1 
ATOM   4388 C CA  . VAL A 1 565 ? 1.732   -32.463 -22.945 1.00 83.50 565 A 1 
ATOM   4389 C C   . VAL A 1 565 ? 1.643   -33.443 -24.111 1.00 83.26 565 A 1 
ATOM   4390 O O   . VAL A 1 565 ? 2.504   -33.478 -24.992 1.00 80.21 565 A 1 
ATOM   4391 C CB  . VAL A 1 565 ? 1.834   -31.009 -23.443 1.00 83.02 565 A 1 
ATOM   4392 C CG1 . VAL A 1 565 ? 0.556   -30.604 -24.186 1.00 76.50 565 A 1 
ATOM   4393 C CG2 . VAL A 1 565 ? 2.041   -30.024 -22.285 1.00 76.96 565 A 1 
ATOM   4394 N N   . LYS A 1 566 ? 0.608   -34.288 -24.094 1.00 83.84 566 A 1 
ATOM   4395 C CA  . LYS A 1 566 ? 0.420   -35.321 -25.122 1.00 82.22 566 A 1 
ATOM   4396 C C   . LYS A 1 566 ? 0.111   -34.677 -26.473 1.00 82.60 566 A 1 
ATOM   4397 O O   . LYS A 1 566 ? -0.724  -33.783 -26.546 1.00 75.89 566 A 1 
ATOM   4398 C CB  . LYS A 1 566 ? -0.696  -36.291 -24.724 1.00 78.19 566 A 1 
ATOM   4399 C CG  . LYS A 1 566 ? -0.312  -37.145 -23.509 1.00 71.16 566 A 1 
ATOM   4400 C CD  . LYS A 1 566 ? -1.444  -38.116 -23.137 1.00 66.44 566 A 1 
ATOM   4401 C CE  . LYS A 1 566 ? -1.022  -38.911 -21.899 1.00 58.73 566 A 1 
ATOM   4402 N NZ  . LYS A 1 566 ? -2.130  -39.738 -21.355 1.00 51.66 566 A 1 
ATOM   4403 N N   . ALA A 1 567 ? 0.701   -35.221 -27.527 1.00 78.67 567 A 1 
ATOM   4404 C CA  . ALA A 1 567 ? 0.392   -34.823 -28.894 1.00 76.37 567 A 1 
ATOM   4405 C C   . ALA A 1 567 ? -1.096  -35.033 -29.233 1.00 77.15 567 A 1 
ATOM   4406 O O   . ALA A 1 567 ? -1.752  -35.959 -28.730 1.00 73.24 567 A 1 
ATOM   4407 C CB  . ALA A 1 567 ? 1.295   -35.597 -29.857 1.00 72.53 567 A 1 
ATOM   4408 N N   . VAL A 1 568 ? -1.620  -34.192 -30.121 1.00 76.51 568 A 1 
ATOM   4409 C CA  . VAL A 1 568 ? -2.938  -34.395 -30.720 1.00 73.70 568 A 1 
ATOM   4410 C C   . VAL A 1 568 ? -2.896  -35.700 -31.516 1.00 72.29 568 A 1 
ATOM   4411 O O   . VAL A 1 568 ? -2.256  -35.805 -32.563 1.00 66.50 568 A 1 
ATOM   4412 C CB  . VAL A 1 568 ? -3.359  -33.208 -31.607 1.00 70.68 568 A 1 
ATOM   4413 C CG1 . VAL A 1 568 ? -4.750  -33.441 -32.219 1.00 64.15 568 A 1 
ATOM   4414 C CG2 . VAL A 1 568 ? -3.436  -31.901 -30.803 1.00 64.78 568 A 1 
ATOM   4415 N N   . ARG A 1 569 ? -3.579  -36.729 -31.027 1.00 65.36 569 A 1 
ATOM   4416 C CA  . ARG A 1 569 ? -3.709  -37.973 -31.788 1.00 63.79 569 A 1 
ATOM   4417 C C   . ARG A 1 569 ? -4.699  -37.741 -32.924 1.00 64.47 569 A 1 
ATOM   4418 O O   . ARG A 1 569 ? -5.866  -37.469 -32.665 1.00 58.82 569 A 1 
ATOM   4419 C CB  . ARG A 1 569 ? -4.124  -39.147 -30.895 1.00 58.38 569 A 1 
ATOM   4420 C CG  . ARG A 1 569 ? -2.983  -39.555 -29.950 1.00 52.31 569 A 1 
ATOM   4421 C CD  . ARG A 1 569 ? -3.356  -40.819 -29.174 1.00 49.46 569 A 1 
ATOM   4422 N NE  . ARG A 1 569 ? -2.267  -41.227 -28.265 1.00 45.02 569 A 1 
ATOM   4423 C CZ  . ARG A 1 569 ? -2.233  -42.312 -27.511 1.00 40.03 569 A 1 
ATOM   4424 N NH1 . ARG A 1 569 ? -3.216  -43.164 -27.485 1.00 38.57 569 A 1 
ATOM   4425 N NH2 . ARG A 1 569 ? -1.197  -42.556 -26.762 1.00 36.32 569 A 1 
ATOM   4426 N N   . LYS A 1 570 ? -4.245  -37.907 -34.170 1.00 60.32 570 A 1 
ATOM   4427 C CA  . LYS A 1 570 ? -5.149  -38.039 -35.317 1.00 58.40 570 A 1 
ATOM   4428 C C   . LYS A 1 570 ? -6.091  -39.205 -35.039 1.00 59.66 570 A 1 
ATOM   4429 O O   . LYS A 1 570 ? -5.629  -40.338 -34.866 1.00 55.12 570 A 1 
ATOM   4430 C CB  . LYS A 1 570 ? -4.370  -38.249 -36.628 1.00 53.06 570 A 1 
ATOM   4431 C CG  . LYS A 1 570 ? -4.301  -36.963 -37.466 1.00 46.76 570 A 1 
ATOM   4432 C CD  . LYS A 1 570 ? -3.469  -37.154 -38.735 1.00 44.45 570 A 1 
ATOM   4433 C CE  . LYS A 1 570 ? -3.469  -35.854 -39.554 1.00 38.43 570 A 1 
ATOM   4434 N NZ  . LYS A 1 570 ? -2.445  -35.852 -40.624 1.00 35.39 570 A 1 
ATOM   4435 N N   . ASP A 1 571 ? -7.401  -38.941 -35.012 1.00 58.63 571 A 1 
ATOM   4436 C CA  . ASP A 1 571 ? -8.375  -40.019 -34.955 1.00 57.94 571 A 1 
ATOM   4437 C C   . ASP A 1 571 ? -8.320  -40.802 -36.273 1.00 57.96 571 A 1 
ATOM   4438 O O   . ASP A 1 571 ? -8.800  -40.377 -37.324 1.00 56.22 571 A 1 
ATOM   4439 C CB  . ASP A 1 571 ? -9.770  -39.499 -34.614 1.00 55.50 571 A 1 
ATOM   4440 C CG  . ASP A 1 571 ? -10.740 -40.658 -34.345 1.00 49.54 571 A 1 
ATOM   4441 O OD1 . ASP A 1 571 ? -10.338 -41.832 -34.572 1.00 46.63 571 A 1 
ATOM   4442 O OD2 . ASP A 1 571 ? -11.870 -40.372 -33.919 1.00 46.59 571 A 1 
ATOM   4443 N N   . VAL A 1 572 ? -7.656  -41.957 -36.221 1.00 57.87 572 A 1 
ATOM   4444 C CA  . VAL A 1 572 ? -7.411  -42.808 -37.396 1.00 57.34 572 A 1 
ATOM   4445 C C   . VAL A 1 572 ? -8.717  -43.418 -37.921 1.00 57.77 572 A 1 
ATOM   4446 O O   . VAL A 1 572 ? -8.752  -43.919 -39.049 1.00 55.13 572 A 1 
ATOM   4447 C CB  . VAL A 1 572 ? -6.362  -43.895 -37.068 1.00 54.10 572 A 1 
ATOM   4448 C CG1 . VAL A 1 572 ? -5.767  -44.509 -38.336 1.00 48.89 572 A 1 
ATOM   4449 C CG2 . VAL A 1 572 ? -5.170  -43.374 -36.250 1.00 50.16 572 A 1 
ATOM   4450 N N   . LEU A 1 573 ? -9.788  -43.375 -37.116 1.00 57.62 573 A 1 
ATOM   4451 C CA  . LEU A 1 573 ? -11.117 -43.856 -37.473 1.00 57.85 573 A 1 
ATOM   4452 C C   . LEU A 1 573 ? -11.928 -42.789 -38.224 1.00 57.31 573 A 1 
ATOM   4453 O O   . LEU A 1 573 ? -12.693 -43.153 -39.115 1.00 55.21 573 A 1 
ATOM   4454 C CB  . LEU A 1 573 ? -11.845 -44.339 -36.205 1.00 56.56 573 A 1 
ATOM   4455 C CG  . LEU A 1 573 ? -11.147 -45.501 -35.463 1.00 52.84 573 A 1 
ATOM   4456 C CD1 . LEU A 1 573 ? -11.872 -45.798 -34.151 1.00 50.23 573 A 1 
ATOM   4457 C CD2 . LEU A 1 573 ? -11.127 -46.789 -36.295 1.00 50.27 573 A 1 
ATOM   4458 N N   . ALA A 1 574 ? -11.685 -41.491 -37.963 1.00 58.30 574 A 1 
ATOM   4459 C CA  . ALA A 1 574 ? -12.382 -40.383 -38.634 1.00 57.26 574 A 1 
ATOM   4460 C C   . ALA A 1 574 ? -12.166 -40.342 -40.161 1.00 56.21 574 A 1 
ATOM   4461 O O   . ALA A 1 574 ? -12.983 -39.803 -40.899 1.00 54.24 574 A 1 
ATOM   4462 C CB  . ALA A 1 574 ? -11.930 -39.076 -37.980 1.00 55.41 574 A 1 
ATOM   4463 N N   . LYS A 1 575 ? -11.079 -40.950 -40.665 1.00 59.25 575 A 1 
ATOM   4464 C CA  . LYS A 1 575 ? -10.800 -41.069 -42.112 1.00 57.69 575 A 1 
ATOM   4465 C C   . LYS A 1 575 ? -11.448 -42.290 -42.783 1.00 56.18 575 A 1 
ATOM   4466 O O   . LYS A 1 575 ? -11.274 -42.487 -43.984 1.00 52.85 575 A 1 
ATOM   4467 C CB  . LYS A 1 575 ? -9.291  -41.017 -42.372 1.00 54.92 575 A 1 
ATOM   4468 C CG  . LYS A 1 575 ? -8.714  -39.616 -42.127 1.00 50.15 575 A 1 
ATOM   4469 C CD  . LYS A 1 575 ? -7.282  -39.525 -42.674 1.00 49.17 575 A 1 
ATOM   4470 C CE  . LYS A 1 575 ? -6.775  -38.086 -42.558 1.00 43.92 575 A 1 
ATOM   4471 N NZ  . LYS A 1 575 ? -5.536  -37.875 -43.357 1.00 40.04 575 A 1 
ATOM   4472 N N   . CYS A 1 576 ? -12.156 -43.129 -42.024 1.00 52.49 576 A 1 
ATOM   4473 C CA  . CYS A 1 576 ? -12.881 -44.262 -42.587 1.00 51.90 576 A 1 
ATOM   4474 C C   . CYS A 1 576 ? -14.273 -43.786 -43.047 1.00 51.44 576 A 1 
ATOM   4475 O O   . CYS A 1 576 ? -15.245 -43.986 -42.335 1.00 49.41 576 A 1 
ATOM   4476 C CB  . CYS A 1 576 ? -12.939 -45.397 -41.548 1.00 50.66 576 A 1 
ATOM   4477 S SG  . CYS A 1 576 ? -11.264 -45.971 -41.120 1.00 45.32 576 A 1 
ATOM   4478 N N   . TYR A 1 577 ? -14.361 -43.163 -44.210 1.00 55.04 577 A 1 
ATOM   4479 C CA  . TYR A 1 577 ? -15.581 -42.622 -44.820 1.00 53.75 577 A 1 
ATOM   4480 C C   . TYR A 1 577 ? -16.675 -43.701 -44.986 1.00 52.43 577 A 1 
ATOM   4481 O O   . TYR A 1 577 ? -16.789 -44.312 -46.044 1.00 48.98 577 A 1 
ATOM   4482 C CB  . TYR A 1 577 ? -15.236 -42.002 -46.184 1.00 50.60 577 A 1 
ATOM   4483 C CG  . TYR A 1 577 ? -14.351 -40.770 -46.143 1.00 47.26 577 A 1 
ATOM   4484 C CD1 . TYR A 1 577 ? -14.945 -39.504 -45.994 1.00 44.11 577 A 1 
ATOM   4485 C CD2 . TYR A 1 577 ? -12.957 -40.877 -46.295 1.00 40.78 577 A 1 
ATOM   4486 C CE1 . TYR A 1 577 ? -14.146 -38.346 -45.995 1.00 37.95 577 A 1 
ATOM   4487 C CE2 . TYR A 1 577 ? -12.152 -39.720 -46.289 1.00 37.98 577 A 1 
ATOM   4488 C CZ  . TYR A 1 577 ? -12.750 -38.453 -46.147 1.00 37.88 577 A 1 
ATOM   4489 O OH  . TYR A 1 577 ? -11.982 -37.331 -46.154 1.00 36.15 577 A 1 
ATOM   4490 N N   . GLY A 1 578 ? -17.442 -43.997 -43.917 1.00 55.87 578 A 1 
ATOM   4491 C CA  . GLY A 1 578 ? -18.583 -44.923 -43.946 1.00 57.59 578 A 1 
ATOM   4492 C C   . GLY A 1 578 ? -18.261 -46.415 -44.135 1.00 58.70 578 A 1 
ATOM   4493 O O   . GLY A 1 578 ? -19.177 -47.210 -44.317 1.00 55.18 578 A 1 
ATOM   4494 N N   . GLY A 1 579 ? -16.992 -46.838 -44.109 1.00 59.36 579 A 1 
ATOM   4495 C CA  . GLY A 1 579 ? -16.574 -48.240 -44.231 1.00 60.81 579 A 1 
ATOM   4496 C C   . GLY A 1 579 ? -16.542 -48.986 -42.889 1.00 62.19 579 A 1 
ATOM   4497 O O   . GLY A 1 579 ? -16.425 -48.376 -41.829 1.00 57.90 579 A 1 
ATOM   4498 N N   . ASP A 1 580 ? -16.595 -50.332 -42.918 1.00 60.65 580 A 1 
ATOM   4499 C CA  . ASP A 1 580 ? -16.505 -51.180 -41.724 1.00 63.73 580 A 1 
ATOM   4500 C C   . ASP A 1 580 ? -15.150 -51.012 -41.007 1.00 64.88 580 A 1 
ATOM   4501 O O   . ASP A 1 580 ? -14.091 -51.460 -41.451 1.00 61.50 580 A 1 
ATOM   4502 C CB  . ASP A 1 580 ? -16.792 -52.647 -42.075 1.00 60.56 580 A 1 
ATOM   4503 C CG  . ASP A 1 580 ? -16.775 -53.573 -40.840 1.00 53.88 580 A 1 
ATOM   4504 O OD1 . ASP A 1 580 ? -16.665 -53.065 -39.696 1.00 50.44 580 A 1 
ATOM   4505 O OD2 . ASP A 1 580 ? -16.795 -54.810 -41.026 1.00 51.01 580 A 1 
ATOM   4506 N N   . ILE A 1 581 ? -15.186 -50.353 -39.842 1.00 60.54 581 A 1 
ATOM   4507 C CA  . ILE A 1 581 ? -14.016 -50.044 -39.006 1.00 63.50 581 A 1 
ATOM   4508 C C   . ILE A 1 581 ? -13.593 -51.204 -38.101 1.00 67.49 581 A 1 
ATOM   4509 O O   . ILE A 1 581 ? -12.576 -51.112 -37.412 1.00 65.09 581 A 1 
ATOM   4510 C CB  . ILE A 1 581 ? -14.244 -48.745 -38.201 1.00 60.67 581 A 1 
ATOM   4511 C CG1 . ILE A 1 581 ? -15.463 -48.852 -37.259 1.00 56.59 581 A 1 
ATOM   4512 C CG2 . ILE A 1 581 ? -14.361 -47.551 -39.161 1.00 54.02 581 A 1 
ATOM   4513 C CD1 . ILE A 1 581 ? -15.593 -47.687 -36.277 1.00 51.10 581 A 1 
ATOM   4514 N N   . THR A 1 582 ? -14.329 -52.326 -38.082 1.00 68.29 582 A 1 
ATOM   4515 C CA  . THR A 1 582 ? -14.165 -53.422 -37.109 1.00 70.15 582 A 1 
ATOM   4516 C C   . THR A 1 582 ? -12.769 -54.045 -37.171 1.00 70.98 582 A 1 
ATOM   4517 O O   . THR A 1 582 ? -12.122 -54.267 -36.137 1.00 68.63 582 A 1 
ATOM   4518 C CB  . THR A 1 582 ? -15.230 -54.506 -37.340 1.00 68.48 582 A 1 
ATOM   4519 O OG1 . THR A 1 582 ? -16.500 -53.906 -37.380 1.00 61.95 582 A 1 
ATOM   4520 C CG2 . THR A 1 582 ? -15.280 -55.525 -36.206 1.00 59.96 582 A 1 
ATOM   4521 N N   . ARG A 1 583 ? -12.239 -54.261 -38.389 1.00 65.29 583 A 1 
ATOM   4522 C CA  . ARG A 1 583 ? -10.895 -54.831 -38.614 1.00 66.32 583 A 1 
ATOM   4523 C C   . ARG A 1 583 ? -9.780  -53.875 -38.180 1.00 67.54 583 A 1 
ATOM   4524 O O   . ARG A 1 583 ? -8.808  -54.295 -37.548 1.00 65.18 583 A 1 
ATOM   4525 C CB  . ARG A 1 583 ? -10.780 -55.241 -40.090 1.00 64.39 583 A 1 
ATOM   4526 C CG  . ARG A 1 583 ? -9.567  -56.156 -40.351 1.00 58.37 583 A 1 
ATOM   4527 C CD  . ARG A 1 583 ? -9.558  -56.616 -41.816 1.00 55.84 583 A 1 
ATOM   4528 N NE  . ARG A 1 583 ? -8.448  -57.562 -42.100 1.00 51.98 583 A 1 
ATOM   4529 C CZ  . ARG A 1 583 ? -8.160  -58.111 -43.270 1.00 46.99 583 A 1 
ATOM   4530 N NH1 . ARG A 1 583 ? -8.843  -57.844 -44.349 1.00 44.55 583 A 1 
ATOM   4531 N NH2 . ARG A 1 583 ? -7.167  -58.942 -43.390 1.00 43.45 583 A 1 
ATOM   4532 N N   . LYS A 1 584 ? -9.928  -52.560 -38.447 1.00 65.59 584 A 1 
ATOM   4533 C CA  . LYS A 1 584 ? -8.960  -51.512 -38.078 1.00 65.24 584 A 1 
ATOM   4534 C C   . LYS A 1 584 ? -8.964  -51.251 -36.569 1.00 66.11 584 A 1 
ATOM   4535 O O   . LYS A 1 584 ? -7.901  -51.102 -35.974 1.00 64.09 584 A 1 
ATOM   4536 C CB  . LYS A 1 584 ? -9.265  -50.262 -38.917 1.00 63.04 584 A 1 
ATOM   4537 C CG  . LYS A 1 584 ? -8.036  -49.383 -39.182 1.00 58.87 584 A 1 
ATOM   4538 C CD  . LYS A 1 584 ? -8.407  -48.253 -40.155 1.00 57.22 584 A 1 
ATOM   4539 C CE  . LYS A 1 584 ? -7.226  -47.376 -40.580 1.00 52.97 584 A 1 
ATOM   4540 N NZ  . LYS A 1 584 ? -7.681  -46.276 -41.484 1.00 50.25 584 A 1 
ATOM   4541 N N   . LYS A 1 585 ? -10.147 -51.310 -35.920 1.00 67.67 585 A 1 
ATOM   4542 C CA  . LYS A 1 585 ? -10.327 -51.215 -34.462 1.00 67.55 585 A 1 
ATOM   4543 C C   . LYS A 1 585 ? -9.655  -52.385 -33.731 1.00 66.85 585 A 1 
ATOM   4544 O O   . LYS A 1 585 ? -8.904  -52.148 -32.789 1.00 65.29 585 A 1 
ATOM   4545 C CB  . LYS A 1 585 ? -11.831 -51.092 -34.152 1.00 66.52 585 A 1 
ATOM   4546 C CG  . LYS A 1 585 ? -12.121 -50.587 -32.725 1.00 61.53 585 A 1 
ATOM   4547 C CD  . LYS A 1 585 ? -13.632 -50.360 -32.516 1.00 60.34 585 A 1 
ATOM   4548 C CE  . LYS A 1 585 ? -13.928 -49.769 -31.127 1.00 56.22 585 A 1 
ATOM   4549 N NZ  . LYS A 1 585 ? -15.381 -49.497 -30.924 1.00 51.57 585 A 1 
ATOM   4550 N N   . LYS A 1 586 ? -9.810  -53.650 -34.219 1.00 67.69 586 A 1 
ATOM   4551 C CA  . LYS A 1 586 ? -9.105  -54.836 -33.678 1.00 66.91 586 A 1 
ATOM   4552 C C   . LYS A 1 586 ? -7.577  -54.747 -33.831 1.00 66.89 586 A 1 
ATOM   4553 O O   . LYS A 1 586 ? -6.857  -55.112 -32.903 1.00 64.11 586 A 1 
ATOM   4554 C CB  . LYS A 1 586 ? -9.633  -56.130 -34.328 1.00 64.74 586 A 1 
ATOM   4555 C CG  . LYS A 1 586 ? -10.934 -56.636 -33.678 1.00 58.56 586 A 1 
ATOM   4556 C CD  . LYS A 1 586 ? -11.384 -57.975 -34.291 1.00 55.41 586 A 1 
ATOM   4557 C CE  . LYS A 1 586 ? -12.632 -58.509 -33.570 1.00 49.37 586 A 1 
ATOM   4558 N NZ  . LYS A 1 586 ? -13.125 -59.797 -34.140 1.00 43.95 586 A 1 
ATOM   4559 N N   . LEU A 1 587 ? -7.064  -54.224 -34.950 1.00 67.25 587 A 1 
ATOM   4560 C CA  . LEU A 1 587 ? -5.621  -54.004 -35.164 1.00 64.04 587 A 1 
ATOM   4561 C C   . LEU A 1 587 ? -5.030  -52.953 -34.212 1.00 63.53 587 A 1 
ATOM   4562 O O   . LEU A 1 587 ? -3.932  -53.154 -33.688 1.00 63.05 587 A 1 
ATOM   4563 C CB  . LEU A 1 587 ? -5.380  -53.600 -36.632 1.00 63.16 587 A 1 
ATOM   4564 C CG  . LEU A 1 587 ? -5.067  -54.803 -37.546 1.00 56.28 587 A 1 
ATOM   4565 C CD1 . LEU A 1 587 ? -5.346  -54.455 -39.008 1.00 51.07 587 A 1 
ATOM   4566 C CD2 . LEU A 1 587 ? -3.596  -55.212 -37.416 1.00 53.19 587 A 1 
ATOM   4567 N N   . LEU A 1 588 ? -5.759  -51.861 -33.938 1.00 68.46 588 A 1 
ATOM   4568 C CA  . LEU A 1 588 ? -5.365  -50.825 -32.973 1.00 66.04 588 A 1 
ATOM   4569 C C   . LEU A 1 588 ? -5.409  -51.355 -31.543 1.00 65.28 588 A 1 
ATOM   4570 O O   . LEU A 1 588 ? -4.442  -51.167 -30.803 1.00 64.25 588 A 1 
ATOM   4571 C CB  . LEU A 1 588 ? -6.260  -49.585 -33.157 1.00 65.01 588 A 1 
ATOM   4572 C CG  . LEU A 1 588 ? -5.957  -48.779 -34.438 1.00 61.61 588 A 1 
ATOM   4573 C CD1 . LEU A 1 588 ? -7.085  -47.782 -34.707 1.00 57.88 588 A 1 
ATOM   4574 C CD2 . LEU A 1 588 ? -4.640  -48.008 -34.334 1.00 59.47 588 A 1 
HETATM 4575 N N   . UNK A 1 589 ? -6.676  -52.115 -31.109 1.00 70.36 589 A 1 
HETATM 4576 C CA  . UNK A 1 589 ? -6.850  -52.818 -29.819 1.00 69.42 589 A 1 
HETATM 4577 C C   . UNK A 1 589 ? -5.677  -53.811 -29.589 1.00 68.47 589 A 1 
HETATM 4578 O O   . UNK A 1 589 ? -5.132  -53.909 -28.479 1.00 65.99 589 A 1 
HETATM 4579 N N   . UNK A 1 590 ? -5.018  -54.557 -30.671 1.00 70.07 590 A 1 
HETATM 4580 C CA  . UNK A 1 590 ? -3.910  -55.517 -30.605 1.00 68.44 590 A 1 
HETATM 4581 C C   . UNK A 1 590 ? -2.535  -54.846 -30.465 1.00 67.49 590 A 1 
HETATM 4582 O O   . UNK A 1 590 ? -1.657  -55.375 -29.776 1.00 64.14 590 A 1 
ATOM   4583 N N   . LYS A 1 591 ? -2.304  -53.652 -31.052 1.00 68.88 591 A 1 
ATOM   4584 C CA  . LYS A 1 591 ? -1.069  -52.858 -30.902 1.00 66.03 591 A 1 
ATOM   4585 C C   . LYS A 1 591 ? -0.964  -52.164 -29.540 1.00 62.40 591 A 1 
ATOM   4586 O O   . LYS A 1 591 ? 0.140   -52.057 -29.019 1.00 58.06 591 A 1 
ATOM   4587 C CB  . LYS A 1 591 ? -0.933  -51.833 -32.044 1.00 64.77 591 A 1 
ATOM   4588 C CG  . LYS A 1 591 ? -0.272  -52.435 -33.294 1.00 61.51 591 A 1 
ATOM   4589 C CD  . LYS A 1 591 ? -0.015  -51.347 -34.354 1.00 59.64 591 A 1 
ATOM   4590 C CE  . LYS A 1 591 ? 0.799   -51.904 -35.531 1.00 56.76 591 A 1 
ATOM   4591 N NZ  . LYS A 1 591 ? 1.162   -50.848 -36.515 1.00 51.10 591 A 1 
ATOM   4592 N N   . ALA A 1 592 ? -2.079  -51.743 -28.942 1.00 61.45 592 A 1 
ATOM   4593 C CA  . ALA A 1 592 ? -2.110  -51.111 -27.620 1.00 60.59 592 A 1 
ATOM   4594 C C   . ALA A 1 592 ? -1.743  -52.076 -26.476 1.00 58.57 592 A 1 
ATOM   4595 O O   . ALA A 1 592 ? -1.231  -51.636 -25.452 1.00 55.48 592 A 1 
ATOM   4596 C CB  . ALA A 1 592 ? -3.497  -50.493 -27.409 1.00 59.38 592 A 1 
ATOM   4597 N N   . LYS A 1 593 ? -1.935  -53.397 -26.644 1.00 46.68 593 A 1 
ATOM   4598 C CA  . LYS A 1 593 ? -1.562  -54.431 -25.656 1.00 45.35 593 A 1 
ATOM   4599 C C   . LYS A 1 593 ? -0.084  -54.864 -25.707 1.00 43.22 593 A 1 
ATOM   4600 O O   . LYS A 1 593 ? 0.304   -55.727 -24.919 1.00 41.05 593 A 1 
ATOM   4601 C CB  . LYS A 1 593 ? -2.497  -55.647 -25.782 1.00 43.52 593 A 1 
ATOM   4602 C CG  . LYS A 1 593 ? -3.850  -55.416 -25.091 1.00 40.41 593 A 1 
ATOM   4603 C CD  . LYS A 1 593 ? -4.681  -56.710 -25.094 1.00 39.27 593 A 1 
ATOM   4604 C CE  . LYS A 1 593 ? -5.969  -56.512 -24.287 1.00 36.33 593 A 1 
ATOM   4605 N NZ  . LYS A 1 593 ? -6.751  -57.770 -24.171 1.00 33.38 593 A 1 
ATOM   4606 N N   . ARG A 1 594 ? 0.728   -54.336 -26.632 1.00 38.32 594 A 1 
ATOM   4607 C CA  . ARG A 1 594 ? 2.147   -54.705 -26.832 1.00 39.19 594 A 1 
ATOM   4608 C C   . ARG A 1 594 ? 3.148   -53.600 -26.461 1.00 37.29 594 A 1 
ATOM   4609 O O   . ARG A 1 594 ? 4.301   -53.707 -26.862 1.00 36.18 594 A 1 
ATOM   4610 C CB  . ARG A 1 594 ? 2.372   -55.259 -28.254 1.00 38.22 594 A 1 
ATOM   4611 C CG  . ARG A 1 594 ? 2.310   -56.792 -28.292 1.00 35.76 594 A 1 
ATOM   4612 C CD  . ARG A 1 594 ? 2.729   -57.293 -29.684 1.00 35.21 594 A 1 
ATOM   4613 N NE  . ARG A 1 594 ? 2.782   -58.767 -29.745 1.00 32.40 594 A 1 
ATOM   4614 C CZ  . ARG A 1 594 ? 3.200   -59.493 -30.773 1.00 29.98 594 A 1 
ATOM   4615 N NH1 . ARG A 1 594 ? 3.613   -58.944 -31.884 1.00 28.32 594 A 1 
ATOM   4616 N NH2 . ARG A 1 594 ? 3.217   -60.794 -30.708 1.00 28.50 594 A 1 
ATOM   4617 N N   . ARG A 1 595 ? 2.731   -52.575 -25.713 1.00 31.23 595 A 1 
ATOM   4618 C CA  . ARG A 1 595 ? 3.624   -51.577 -25.112 1.00 31.16 595 A 1 
ATOM   4619 C C   . ARG A 1 595 ? 3.359   -51.468 -23.625 1.00 28.61 595 A 1 
ATOM   4620 O O   . ARG A 1 595 ? 2.162   -51.429 -23.266 1.00 26.82 595 A 1 
ATOM   4621 C CB  . ARG A 1 595 ? 3.518   -50.216 -25.805 1.00 29.93 595 A 1 
ATOM   4622 C CG  . ARG A 1 595 ? 4.601   -50.059 -26.873 1.00 28.08 595 A 1 
ATOM   4623 C CD  . ARG A 1 595 ? 4.598   -48.623 -27.410 1.00 26.91 595 A 1 
ATOM   4624 N NE  . ARG A 1 595 ? 5.747   -48.391 -28.303 1.00 23.87 595 A 1 
ATOM   4625 C CZ  . ARG A 1 595 ? 6.067   -47.236 -28.869 1.00 23.47 595 A 1 
ATOM   4626 N NH1 . ARG A 1 595 ? 5.347   -46.162 -28.694 1.00 23.15 595 A 1 
ATOM   4627 N NH2 . ARG A 1 595 ? 7.131   -47.132 -29.609 1.00 22.64 595 A 1 
ATOM   4628 O OXT . ARG A 1 595 ? 4.388   -51.401 -22.933 1.00 28.37 595 A 1 
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