# 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_if06551
#
_entry.id if06551
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n ASN 3   
1 n GLN 4   
1 n LEU 5   
1 n LYS 6   
1 n ASN 7   
1 n PRO 8   
1 n VAL 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n LYS 13  
1 n LYS 14  
1 n ALA 15  
1 n ALA 16  
1 n ASP 17  
1 n ILE 18  
1 n GLN 19  
1 n THR 20  
1 n ALA 21  
1 n ASN 22  
1 n PRO 23  
1 n ASN 24  
1 n SER 25  
1 n LEU 26  
1 n PHE 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n PRO 31  
1 n ASP 32  
1 n SER 33  
1 n GLU 34  
1 n MET 35  
1 n PHE 36  
1 n ARG 37  
1 n VAL 38  
1 n CYS 39  
1 n PRO 40  
1 n LEU 41  
1 n LEU 42  
1 n ARG 43  
1 n GLY 44  
1 n VAL 45  
1 n GLY 46  
1 n ILE 47  
1 n ASP 48  
1 n PRO 49  
1 n SER 50  
1 n SER 51  
1 n GLN 52  
1 n LYS 53  
1 n TYR 54  
1 n ARG 55  
1 n ASP 56  
1 n PHE 57  
1 n GLU 58  
1 n GLU 59  
1 n VAL 60  
1 n VAL 61  
1 n PRO 62  
1 n THR 63  
1 n THR 64  
1 n SER 65  
1 n VAL 66  
1 n LEU 67  
1 n GLU 68  
1 n GLN 69  
1 n LEU 70  
1 n GLN 71  
1 n LEU 72  
1 n ARG 73  
1 n GLU 74  
1 n ASN 75  
1 n LEU 76  
1 n SER 77  
1 n ALA 78  
1 n PRO 79  
1 n ALA 80  
1 n SER 81  
1 n ASN 82  
1 n THR 83  
1 n LYS 84  
1 n ARG 85  
1 n ILE 86  
1 n ALA 87  
1 n LYS 88  
1 n ASN 89  
1 n THR 90  
1 n LEU 91  
1 n MET 92  
1 n LEU 93  
1 n TYR 94  
1 n PHE 95  
1 n ARG 96  
1 n GLN 97  
1 n ILE 98  
1 n LEU 99  
1 n ILE 100 
1 n MET 101 
1 n THR 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n TYR 106 
1 n THR 107 
1 n VAL 108 
1 n ARG 109 
1 n VAL 110 
1 n VAL 111 
1 n LEU 112 
1 n ASN 113 
1 n THR 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n ASP 119 
1 n TYR 120 
1 n GLY 121 
1 n ILE 122 
1 n TYR 123 
1 n ASN 124 
1 n VAL 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n ILE 129 
1 n VAL 130 
1 n THR 131 
1 n MET 132 
1 n PHE 133 
1 n ALA 134 
1 n PHE 135 
1 n LEU 136 
1 n SER 137 
1 n ASN 138 
1 n SER 139 
1 n MET 140 
1 n ALA 141 
1 n SER 142 
1 n ALA 143 
1 n SER 144 
1 n GLN 145 
1 n ARG 146 
1 n TYR 147 
1 n PHE 148 
1 n ALA 149 
1 n PHE 150 
1 n GLU 151 
1 n ILE 152 
1 n GLY 153 
1 n ARG 154 
1 n GLY 155 
1 n ASP 156 
1 n PHE 157 
1 n GLU 158 
1 n ARG 159 
1 n LEU 160 
1 n LYS 161 
1 n ARG 162 
1 n VAL 163 
1 n PHE 164 
1 n SER 165 
1 n VAL 166 
1 n SER 167 
1 n LEU 168 
1 n ALA 169 
1 n ILE 170 
1 n TYR 171 
1 n VAL 172 
1 n MET 173 
1 n ILE 174 
1 n ALA 175 
1 n ALA 176 
1 n LEU 177 
1 n VAL 178 
1 n LEU 179 
1 n LEU 180 
1 n LEU 181 
1 n ALA 182 
1 n GLU 183 
1 n THR 184 
1 n ALA 185 
1 n GLY 186 
1 n LEU 187 
1 n ALA 188 
1 n PHE 189 
1 n VAL 190 
1 n ARG 191 
1 n TYR 192 
1 n LYS 193 
1 n LEU 194 
1 n ALA 195 
1 n ILE 196 
1 n PRO 197 
1 n VAL 198 
1 n GLU 199 
1 n ARG 200 
1 n LYS 201 
1 n ALA 202 
1 n ALA 203 
1 n THR 204 
1 n LEU 205 
1 n TRP 206 
1 n VAL 207 
1 n TYR 208 
1 n HIS 209 
1 n ALA 210 
1 n SER 211 
1 n ILE 212 
1 n MET 213 
1 n SER 214 
1 n PHE 215 
1 n LEU 216 
1 n CYS 217 
1 n THR 218 
1 n ILE 219 
1 n ILE 220 
1 n THR 221 
1 n THR 222 
1 n PRO 223 
1 n PHE 224 
1 n MET 225 
1 n ALA 226 
1 n ALA 227 
1 n ILE 228 
1 n ILE 229 
1 n ALA 230 
1 n HIS 231 
1 n GLU 232 
1 n ASP 233 
1 n MET 234 
1 n ASN 235 
1 n ILE 236 
1 n TYR 237 
1 n ALA 238 
1 n TYR 239 
1 n VAL 240 
1 n SER 241 
1 n ILE 242 
1 n VAL 243 
1 n GLU 244 
1 n ALA 245 
1 n VAL 246 
1 n LEU 247 
1 n LYS 248 
1 n LEU 249 
1 n ALA 250 
1 n MET 251 
1 n VAL 252 
1 n PHE 253 
1 n ILE 254 
1 n LEU 255 
1 n GLU 256 
1 n PHE 257 
1 n LEU 258 
1 n ALA 259 
1 n TRP 260 
1 n ASP 261 
1 n LYS 262 
1 n LEU 263 
1 n LYS 264 
1 n ALA 265 
1 n TYR 266 
1 n ALA 267 
1 n ILE 268 
1 n LEU 269 
1 n MET 270 
1 n CYS 271 
1 n ALA 272 
1 n ALA 273 
1 n ALA 274 
1 n PHE 275 
1 n ILE 276 
1 n ASN 277 
1 n THR 278 
1 n ALA 279 
1 n VAL 280 
1 n TYR 281 
1 n ARG 282 
1 n THR 283 
1 n VAL 284 
1 n CYS 285 
1 n MET 286 
1 n LEU 287 
1 n LYS 288 
1 n TYR 289 
1 n ARG 290 
1 n GLU 291 
1 n CYS 292 
1 n LYS 293 
1 n VAL 294 
1 n THR 295 
1 n PHE 296 
1 n TYR 297 
1 n ARG 298 
1 n ASN 299 
1 n LYS 300 
1 n ASN 301 
1 n LEU 302 
1 n PHE 303 
1 n TYR 304 
1 n LYS 305 
1 n ASN 306 
1 n LEU 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n LYS 311 
1 n LEU 312 
1 n PHE 313 
1 n ILE 314 
1 n GLU 315 
1 n ILE 316 
1 n PHE 317 
1 n ALA 318 
1 n TYR 319 
1 n ASN 320 
1 n GLY 321 
1 n TRP 322 
1 n ASN 323 
1 n LEU 324 
1 n PHE 325 
1 n GLY 326 
1 n ASN 327 
1 n VAL 328 
1 n THR 329 
1 n GLY 330 
1 n MET 331 
1 n LEU 332 
1 n ARG 333 
1 n ASN 334 
1 n GLN 335 
1 n GLY 336 
1 n THR 337 
1 n THR 338 
1 n VAL 339 
1 n LEU 340 
1 n LEU 341 
1 n ASN 342 
1 n GLN 343 
1 n PHE 344 
1 n PHE 345 
1 n ASN 346 
1 n PRO 347 
1 n LEU 348 
1 n VAL 349 
1 n ILE 350 
1 n ALA 351 
1 n ALA 352 
1 n GLN 353 
1 n SER 354 
1 n ILE 355 
1 n ALA 356 
1 n ALA 357 
1 n GLN 358 
1 n VAL 359 
1 n ASN 360 
1 n ALA 361 
1 n ALA 362 
1 n VAL 363 
1 n SER 364 
1 n SER 365 
1 n PHE 366 
1 n SER 367 
1 n SER 368 
1 n ASN 369 
1 n PHE 370 
1 n LEU 371 
1 n ASN 372 
1 n ALA 373 
1 n LEU 374 
1 n HIS 375 
1 n PRO 376 
1 n GLN 377 
1 n ILE 378 
1 n ILE 379 
1 n LYS 380 
1 n SER 381 
1 n TYR 382 
1 n SER 383 
1 n THR 384 
1 n GLY 385 
1 n GLN 386 
1 n LYS 387 
1 n GLU 388 
1 n LEU 389 
1 n MET 390 
1 n ARG 391 
1 n SER 392 
1 n LEU 393 
1 n VAL 394 
1 n PHE 395 
1 n ARG 396 
1 n GLY 397 
1 n ALA 398 
1 n LYS 399 
1 n ALA 400 
1 n SER 401 
1 n TYR 402 
1 n PHE 403 
1 n LEU 404 
1 n MET 405 
1 n TYR 406 
1 n LEU 407 
1 n PHE 408 
1 n ALA 409 
1 n LEU 410 
1 n PRO 411 
1 n PHE 412 
1 n PHE 413 
1 n LEU 414 
1 n GLU 415 
1 n ALA 416 
1 n PRO 417 
1 n LEU 418 
1 n VAL 419 
1 n LEU 420 
1 n SER 421 
1 n LEU 422 
1 n TRP 423 
1 n LEU 424 
1 n LYS 425 
1 n GLU 426 
1 n PRO 427 
1 n PRO 428 
1 n GLU 429 
1 n TYR 430 
1 n ALA 431 
1 n VAL 432 
1 n VAL 433 
1 n PHE 434 
1 n THR 435 
1 n ARG 436 
1 n LEU 437 
1 n ILE 438 
1 n LEU 439 
1 n ILE 440 
1 n ASN 441 
1 n VAL 442 
1 n LEU 443 
1 n VAL 444 
1 n ASN 445 
1 n SER 446 
1 n ILE 447 
1 n SER 448 
1 n TYR 449 
1 n PRO 450 
1 n ILE 451 
1 n VAL 452 
1 n THR 453 
1 n MET 454 
1 n ALA 455 
1 n MET 456 
1 n ALA 457 
1 n THR 458 
1 n GLY 459 
1 n ARG 460 
1 n ILE 461 
1 n LYS 462 
1 n ALA 463 
1 n TYR 464 
1 n MET 465 
1 n LEU 466 
1 n ILE 467 
1 n LEU 468 
1 n GLY 469 
1 n LEU 470 
1 n ILE 471 
1 n GLN 472 
1 n ALA 473 
1 n ALA 474 
1 n SER 475 
1 n PHE 476 
1 n ILE 477 
1 n SER 478 
1 n ALA 479 
1 n TRP 480 
1 n LEU 481 
1 n VAL 482 
1 n LEU 483 
1 n CYS 484 
1 n LEU 485 
1 n GLY 486 
1 n PHE 487 
1 n PRO 488 
1 n PRO 489 
1 n TRP 490 
1 n SER 491 
1 n VAL 492 
1 n PHE 493 
1 n ILE 494 
1 n LEU 495 
1 n SER 496 
1 n ILE 497 
1 n GLY 498 
1 n THR 499 
1 n ASP 500 
1 n ILE 501 
1 n VAL 502 
1 n MET 503 
1 n LEU 504 
1 n VAL 505 
1 n VAL 506 
1 n ARG 507 
1 n LEU 508 
1 n PHE 509 
1 n LEU 510 
1 n THR 511 
1 n LYS 512 
1 n LYS 513 
1 n LEU 514 
1 n VAL 515 
1 n ARG 516 
1 n PHE 517 
1 n SER 518 
1 n MET 519 
1 n LYS 520 
1 n GLU 521 
1 n PHE 522 
1 n PHE 523 
1 n LYS 524 
1 n ARG 525 
1 n SER 526 
1 n ALA 527 
1 n PHE 528 
1 n PRO 529 
1 n ILE 530 
1 n CYS 531 
1 n ALA 532 
1 n VAL 533 
1 n THR 534 
1 n VAL 535 
1 n LEU 536 
1 n ALA 537 
1 n SER 538 
1 n ALA 539 
1 n LEU 540 
1 n PRO 541 
1 n VAL 542 
1 n MET 543 
1 n ILE 544 
1 n MET 545 
1 n LEU 546 
1 n PHE 547 
1 n PHE 548 
1 n LYS 549 
1 n GLU 550 
1 n GLY 551 
1 n ILE 552 
1 n PRO 553 
1 n ARG 554 
1 n LEU 555 
1 n CYS 556 
1 n ALA 557 
1 n VAL 558 
1 n GLY 559 
1 n ILE 560 
1 n ALA 561 
1 n SER 562 
1 n ALA 563 
1 n VAL 564 
1 n SER 565 
1 n LEU 566 
1 n GLY 567 
1 n LEU 568 
1 n SER 569 
1 n VAL 570 
1 n PHE 571 
1 n LEU 572 
1 n ALA 573 
1 n GLY 574 
1 n LEU 575 
1 n ASP 576 
1 n GLY 577 
1 n GLU 578 
1 n GLU 579 
1 n LYS 580 
1 n ARG 581 
1 n LEU 582 
1 n VAL 583 
1 n LYS 584 
1 n ALA 585 
1 n MET 586 
1 n VAL 587 
1 n LEU 588 
1 n SER 589 
1 n LYS 590 
1 n VAL 591 
1 n ARG 592 
1 n ASN 593 
1 n ARG 594 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:08:58)"
_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 76.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ARG . 594 A 594 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -37.687 27.551  -5.046  1.00 12.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -36.577 27.656  -6.004  1.00 10.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -37.003 28.333  -7.309  1.00 11.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -36.272 29.179  -7.821  1.00 10.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.960 26.261  -6.247  1.00 10.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -34.584 26.094  -5.573  1.00 9.37  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.504 24.793  -4.780  1.00 10.14 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.473 26.088  -6.616  1.00 14.02 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -38.212 28.050  -7.812  1.00 26.97 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -38.771 28.705  -8.997  1.00 31.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -39.028 30.208  -8.777  1.00 31.91 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -38.812 31.010  -9.683  1.00 32.13 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -40.044 27.960  -9.402  1.00 31.81 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -39.397 30.632  -7.557  1.00 35.08 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -39.574 32.044  -7.204  1.00 44.18 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -38.248 32.777  -6.939  1.00 43.59 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -38.162 33.975  -7.178  1.00 43.10 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -40.558 32.157  -6.025  1.00 44.87 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -42.018 32.074  -6.447  1.00 42.41 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -42.364 32.144  -7.612  1.00 40.57 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -42.926 31.952  -5.510  1.00 45.35 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -37.187 32.100  -6.491  1.00 32.86 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -35.855 32.707  -6.329  1.00 37.25 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -35.119 32.906  -7.664  1.00 34.93 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -34.336 33.842  -7.786  1.00 36.45 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -34.991 31.893  -5.351  1.00 39.32 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -35.426 32.114  -3.893  1.00 38.49 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -34.438 31.570  -2.860  1.00 36.82 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -33.422 30.951  -3.131  1.00 37.31 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -34.688 31.814  -1.588  1.00 36.51 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -35.402 32.088  -8.676  1.00 25.60 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -34.840 32.228  -10.024 1.00 31.26 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -35.481 33.365  -10.842 1.00 30.98 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -34.890 33.801  -11.826 1.00 30.93 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -34.957 30.874  -10.750 1.00 30.77 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -33.901 29.846  -10.300 1.00 30.07 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -34.319 28.439  -10.725 1.00 28.69 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -32.529 30.136  -10.910 1.00 37.56 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -36.654 33.878  -10.424 1.00 33.22 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -37.336 35.006  -11.083 1.00 41.38 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -36.876 36.393  -10.605 1.00 40.59 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -37.235 37.377  -11.236 1.00 38.79 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -38.859 34.836  -10.971 1.00 40.88 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -39.392 33.781  -11.952 1.00 39.48 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -40.920 33.689  -11.876 1.00 36.82 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -41.448 32.688  -12.909 1.00 34.18 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -42.932 32.642  -12.917 1.00 29.02 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -36.061 36.504  -9.543  1.00 32.90 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -35.569 37.780  -9.014  1.00 41.32 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -34.046 37.920  -9.206  1.00 39.66 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -33.265 37.459  -8.364  1.00 37.95 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -36.014 37.939  -7.545  1.00 40.26 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -37.331 38.679  -7.403  1.00 36.99 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -37.742 39.444  -8.251  1.00 34.87 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -38.018 38.511  -6.301  1.00 37.19 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -33.568 38.614  -10.265 1.00 30.36 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -32.143 38.720  -10.596 1.00 34.53 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -31.315 39.473  -9.544  1.00 33.98 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -30.117 39.243  -9.416  1.00 32.57 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -32.097 39.388  -11.977 1.00 31.70 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -33.416 40.147  -12.081 1.00 32.72 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -34.380 39.292  -11.271 1.00 37.77 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -31.953 40.316  -8.706  1.00 30.02 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -31.285 41.111  -7.655  1.00 35.90 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -30.828 40.247  -6.465  1.00 35.18 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -29.794 40.521  -5.859  1.00 33.54 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -32.209 42.261  -7.207  1.00 34.31 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -31.552 43.170  -6.164  1.00 30.35 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -32.608 43.149  -8.399  1.00 32.86 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? -31.543 39.161  -6.142  1.00 28.23 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? -31.203 38.260  -5.018  1.00 33.15 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? -30.111 37.260  -5.411  1.00 32.38 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? -29.268 36.902  -4.588  1.00 30.81 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? -32.463 37.554  -4.484  1.00 31.94 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? -32.165 36.653  -3.277  1.00 28.62 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? -33.522 38.572  -4.032  1.00 30.73 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -30.065 36.857  -6.674  1.00 30.93 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -29.015 35.994  -7.211  1.00 34.29 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -27.647 36.704  -7.256  1.00 33.26 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -26.631 36.100  -6.917  1.00 32.21 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -29.465 35.494  -8.588  1.00 33.15 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -27.620 38.000  -7.579  1.00 31.00 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -26.401 38.817  -7.610  1.00 34.98 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -25.762 39.026  -6.230  1.00 34.87 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -24.546 38.909  -6.095  1.00 33.02 12  A 1 
ATOM 86   N N   . LYS A 1 13  ? -26.562 39.248  -5.168  1.00 30.07 13  A 1 
ATOM 87   C CA  . LYS A 1 13  ? -26.050 39.403  -3.790  1.00 35.62 13  A 1 
ATOM 88   C C   . LYS A 1 13  ? -25.444 38.110  -3.232  1.00 34.26 13  A 1 
ATOM 89   O O   . LYS A 1 13  ? -24.352 38.146  -2.678  1.00 32.98 13  A 1 
ATOM 90   C CB  . LYS A 1 13  ? -27.135 39.980  -2.862  1.00 33.82 13  A 1 
ATOM 91   C CG  . LYS A 1 13  ? -26.859 41.456  -2.540  1.00 31.29 13  A 1 
ATOM 92   C CD  . LYS A 1 13  ? -27.909 42.045  -1.588  1.00 30.00 13  A 1 
ATOM 93   C CE  . LYS A 1 13  ? -27.521 43.484  -1.211  1.00 26.66 13  A 1 
ATOM 94   N NZ  . LYS A 1 13  ? -28.497 44.109  -0.283  1.00 24.16 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? -26.075 36.957  -3.444  1.00 27.13 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? -25.523 35.659  -3.016  1.00 34.08 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? -24.251 35.271  -3.773  1.00 32.35 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? -23.372 34.654  -3.183  1.00 31.13 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? -26.581 34.551  -3.124  1.00 33.22 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? -27.258 34.302  -1.775  1.00 29.84 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? -28.274 33.160  -1.871  1.00 28.42 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? -28.855 32.861  -0.487  1.00 25.26 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? -29.895 31.811  -0.547  1.00 23.68 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -24.123 35.622  -5.045  1.00 28.11 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -22.902 35.391  -5.814  1.00 30.87 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -21.733 36.264  -5.319  1.00 29.88 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -20.609 35.776  -5.238  1.00 29.62 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -23.209 35.607  -7.298  1.00 29.87 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -21.996 37.517  -4.911  1.00 28.95 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -20.997 38.417  -4.334  1.00 32.82 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -20.537 37.975  -2.929  1.00 32.43 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -19.341 37.993  -2.638  1.00 31.61 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -21.570 39.837  -4.341  1.00 31.93 16  A 1 
ATOM 114  N N   . ASP A 1 17  ? -21.441 37.485  -2.075  1.00 27.63 17  A 1 
ATOM 115  C CA  . ASP A 1 17  ? -21.103 36.964  -0.739  1.00 31.74 17  A 1 
ATOM 116  C C   . ASP A 1 17  ? -20.304 35.645  -0.798  1.00 29.62 17  A 1 
ATOM 117  O O   . ASP A 1 17  ? -19.465 35.378  0.062   1.00 28.74 17  A 1 
ATOM 118  C CB  . ASP A 1 17  ? -22.388 36.781  0.088   1.00 31.63 17  A 1 
ATOM 119  C CG  . ASP A 1 17  ? -23.055 38.095  0.531   1.00 28.36 17  A 1 
ATOM 120  O OD1 . ASP A 1 17  ? -22.355 39.129  0.601   1.00 27.82 17  A 1 
ATOM 121  O OD2 . ASP A 1 17  ? -24.274 38.046  0.823   1.00 28.46 17  A 1 
ATOM 122  N N   . ILE A 1 18  ? -20.505 34.829  -1.831  1.00 24.57 18  A 1 
ATOM 123  C CA  . ILE A 1 18  ? -19.724 33.601  -2.062  1.00 27.25 18  A 1 
ATOM 124  C C   . ILE A 1 18  ? -18.326 33.918  -2.627  1.00 26.30 18  A 1 
ATOM 125  O O   . ILE A 1 18  ? -17.379 33.175  -2.367  1.00 25.81 18  A 1 
ATOM 126  C CB  . ILE A 1 18  ? -20.534 32.615  -2.938  1.00 26.86 18  A 1 
ATOM 127  C CG1 . ILE A 1 18  ? -21.757 32.083  -2.152  1.00 25.13 18  A 1 
ATOM 128  C CG2 . ILE A 1 18  ? -19.683 31.417  -3.414  1.00 27.85 18  A 1 
ATOM 129  C CD1 . ILE A 1 18  ? -22.807 31.372  -3.020  1.00 27.10 18  A 1 
ATOM 130  N N   . GLN A 1 19  ? -18.149 35.028  -3.354  1.00 27.92 19  A 1 
ATOM 131  C CA  . GLN A 1 19  ? -16.842 35.468  -3.862  1.00 30.04 19  A 1 
ATOM 132  C C   . GLN A 1 19  ? -15.974 36.160  -2.797  1.00 28.62 19  A 1 
ATOM 133  O O   . GLN A 1 19  ? -14.747 36.127  -2.906  1.00 28.22 19  A 1 
ATOM 134  C CB  . GLN A 1 19  ? -17.029 36.377  -5.090  1.00 30.01 19  A 1 
ATOM 135  C CG  . GLN A 1 19  ? -17.130 35.556  -6.384  1.00 28.72 19  A 1 
ATOM 136  C CD  . GLN A 1 19  ? -17.271 36.418  -7.635  1.00 26.74 19  A 1 
ATOM 137  O OE1 . GLN A 1 19  ? -17.665 37.570  -7.609  1.00 27.18 19  A 1 
ATOM 138  N NE2 . GLN A 1 19  ? -16.965 35.892  -8.802  1.00 27.72 19  A 1 
ATOM 139  N N   . THR A 1 20  ? -16.571 36.752  -1.750  1.00 26.92 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? -15.836 37.434  -0.667  1.00 31.64 20  A 1 
ATOM 141  C C   . THR A 1 20  ? -15.469 36.521  0.501   1.00 31.58 20  A 1 
ATOM 142  O O   . THR A 1 20  ? -14.558 36.840  1.266   1.00 29.42 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? -16.603 38.670  -0.181  1.00 29.13 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? -17.949 38.355  0.075   1.00 26.60 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? -16.586 39.787  -1.223  1.00 26.91 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? -16.085 35.337  0.630   1.00 26.85 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? -15.682 34.308  1.582   1.00 31.56 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? -14.426 33.568  1.082   1.00 31.02 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? -14.500 32.482  0.518   1.00 30.00 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? -16.878 33.388  1.849   1.00 29.77 21  A 1 
ATOM 151  N N   . ASN A 1 22  ? -13.249 34.178  1.304   1.00 26.16 22  A 1 
ATOM 152  C CA  . ASN A 1 22  ? -11.954 33.594  0.953   1.00 32.08 22  A 1 
ATOM 153  C C   . ASN A 1 22  ? -11.705 32.285  1.748   1.00 31.15 22  A 1 
ATOM 154  O O   . ASN A 1 22  ? -11.436 32.351  2.953   1.00 29.74 22  A 1 
ATOM 155  C CB  . ASN A 1 22  ? -10.866 34.662  1.200   1.00 30.73 22  A 1 
ATOM 156  C CG  . ASN A 1 22  ? -9.487  34.260  0.717   1.00 26.71 22  A 1 
ATOM 157  O OD1 . ASN A 1 22  ? -9.243  33.161  0.239   1.00 24.75 22  A 1 
ATOM 158  N ND2 . ASN A 1 22  ? -8.528  35.146  0.826   1.00 26.08 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? -11.706 31.082  1.130   1.00 28.60 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? -11.487 29.810  1.829   1.00 31.01 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? -10.058 29.658  2.365   1.00 31.19 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? -9.777  28.747  3.139   1.00 29.84 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? -11.812 28.709  0.808   1.00 28.32 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -12.520 29.430  -0.339  1.00 29.03 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? -11.948 30.839  -0.275  1.00 31.85 23  A 1 
ATOM 166  N N   . ASN A 1 24  ? -9.133  30.542  1.973   1.00 26.88 24  A 1 
ATOM 167  C CA  . ASN A 1 24  ? -7.713  30.469  2.318   1.00 32.67 24  A 1 
ATOM 168  C C   . ASN A 1 24  ? -7.367  31.054  3.699   1.00 32.11 24  A 1 
ATOM 169  O O   . ASN A 1 24  ? -6.238  30.862  4.160   1.00 30.43 24  A 1 
ATOM 170  C CB  . ASN A 1 24  ? -6.899  31.138  1.196   1.00 30.88 24  A 1 
ATOM 171  C CG  . ASN A 1 24  ? -6.884  30.332  -0.093  1.00 27.32 24  A 1 
ATOM 172  O OD1 . ASN A 1 24  ? -6.963  29.114  -0.106  1.00 25.73 24  A 1 
ATOM 173  N ND2 . ASN A 1 24  ? -6.752  30.978  -1.223  1.00 26.37 24  A 1 
ATOM 174  N N   . SER A 1 25  ? -8.293  31.721  4.397   1.00 26.35 25  A 1 
ATOM 175  C CA  . SER A 1 25  ? -8.010  32.293  5.729   1.00 30.61 25  A 1 
ATOM 176  C C   . SER A 1 25  ? -7.933  31.250  6.856   1.00 30.70 25  A 1 
ATOM 177  O O   . SER A 1 25  ? -7.340  31.519  7.896   1.00 29.93 25  A 1 
ATOM 178  C CB  . SER A 1 25  ? -9.034  33.385  6.060   1.00 29.42 25  A 1 
ATOM 179  O OG  . SER A 1 25  ? -10.333 32.833  6.108   1.00 27.01 25  A 1 
ATOM 180  N N   . LEU A 1 26  ? -8.441  30.031  6.646   1.00 26.74 26  A 1 
ATOM 181  C CA  . LEU A 1 26  ? -8.455  28.941  7.637   1.00 28.69 26  A 1 
ATOM 182  C C   . LEU A 1 26  ? -7.234  28.004  7.575   1.00 28.40 26  A 1 
ATOM 183  O O   . LEU A 1 26  ? -7.043  27.195  8.481   1.00 27.59 26  A 1 
ATOM 184  C CB  . LEU A 1 26  ? -9.797  28.191  7.521   1.00 27.01 26  A 1 
ATOM 185  C CG  . LEU A 1 26  ? -10.917 28.874  8.326   1.00 25.37 26  A 1 
ATOM 186  C CD1 . LEU A 1 26  ? -12.286 28.533  7.762   1.00 24.22 26  A 1 
ATOM 187  C CD2 . LEU A 1 26  ? -10.876 28.432  9.794   1.00 26.43 26  A 1 
ATOM 188  N N   . PHE A 1 27  ? -6.378  28.116  6.567   1.00 27.67 27  A 1 
ATOM 189  C CA  . PHE A 1 27  ? -5.206  27.247  6.384   1.00 29.68 27  A 1 
ATOM 190  C C   . PHE A 1 27  ? -3.900  28.048  6.290   1.00 29.11 27  A 1 
ATOM 191  O O   . PHE A 1 27  ? -3.231  28.059  5.260   1.00 28.06 27  A 1 
ATOM 192  C CB  . PHE A 1 27  ? -5.428  26.302  5.192   1.00 28.55 27  A 1 
ATOM 193  C CG  . PHE A 1 27  ? -6.353  25.132  5.476   1.00 26.74 27  A 1 
ATOM 194  C CD1 . PHE A 1 27  ? -5.853  23.969  6.095   1.00 25.22 27  A 1 
ATOM 195  C CD2 . PHE A 1 27  ? -7.712  25.197  5.113   1.00 25.77 27  A 1 
ATOM 196  C CE1 . PHE A 1 27  ? -6.705  22.879  6.345   1.00 24.55 27  A 1 
ATOM 197  C CE2 . PHE A 1 27  ? -8.563  24.110  5.369   1.00 24.88 27  A 1 
ATOM 198  C CZ  . PHE A 1 27  ? -8.062  22.949  5.982   1.00 25.20 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? -3.463  28.665  7.390   1.00 29.29 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? -2.049  29.043  7.556   1.00 32.38 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? -1.238  27.772  7.846   1.00 32.32 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? -1.054  27.379  8.999   1.00 30.95 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? -1.857  30.148  8.618   1.00 30.82 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? -1.528  31.514  7.984   1.00 27.99 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? -1.235  32.567  9.060   1.00 26.34 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? -0.928  33.892  8.478   1.00 24.52 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? -0.634  34.997  9.146   1.00 21.98 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? -0.576  35.025  10.445  1.00 21.13 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? -0.388  36.112  8.508   1.00 20.31 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? -0.749  27.103  6.792   1.00 31.38 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 0.312   26.090  6.908   1.00 34.42 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 1.621   26.807  7.264   1.00 33.92 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 1.982   27.776  6.599   1.00 32.35 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 0.466   25.283  5.600   1.00 32.57 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? -0.664  24.253  5.390   1.00 30.32 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? -0.419  23.430  4.116   1.00 28.54 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? -1.452  22.386  3.918   1.00 26.84 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? -1.490  21.494  2.938   1.00 24.19 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? -0.593  21.462  1.994   1.00 23.12 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? -2.441  20.606  2.889   1.00 22.51 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? 2.338   26.342  8.303   1.00 32.12 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? 3.756   26.697  8.461   1.00 34.54 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? 4.541   26.066  7.305   1.00 33.98 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? 4.199   24.944  6.922   1.00 32.09 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? 4.326   26.237  9.816   1.00 32.87 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? 3.889   27.140  10.982  1.00 30.20 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? 4.655   26.750  12.253  1.00 28.69 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? 4.216   27.528  13.427  1.00 27.59 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? 4.776   27.486  14.629  1.00 25.16 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? 5.811   26.737  14.886  1.00 24.33 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? 4.295   28.208  15.603  1.00 23.51 30  A 1 
ATOM 232  N N   . PRO A 1 31  ? 5.547   26.748  6.736   1.00 31.19 31  A 1 
ATOM 233  C CA  . PRO A 1 31  ? 6.361   26.194  5.659   1.00 33.22 31  A 1 
ATOM 234  C C   . PRO A 1 31  ? 7.187   25.006  6.180   1.00 33.36 31  A 1 
ATOM 235  O O   . PRO A 1 31  ? 7.813   25.089  7.238   1.00 31.88 31  A 1 
ATOM 236  C CB  . PRO A 1 31  ? 7.215   27.363  5.147   1.00 30.54 31  A 1 
ATOM 237  C CG  . PRO A 1 31  ? 7.299   28.321  6.339   1.00 31.25 31  A 1 
ATOM 238  C CD  . PRO A 1 31  ? 5.976   28.105  7.068   1.00 33.44 31  A 1 
ATOM 239  N N   . ASP A 1 32  ? 7.209   23.909  5.419   1.00 31.21 32  A 1 
ATOM 240  C CA  . ASP A 1 32  ? 7.915   22.653  5.759   1.00 33.58 32  A 1 
ATOM 241  C C   . ASP A 1 32  ? 9.448   22.846  5.924   1.00 33.18 32  A 1 
ATOM 242  O O   . ASP A 1 32  ? 10.126  22.007  6.513   1.00 31.54 32  A 1 
ATOM 243  C CB  . ASP A 1 32  ? 7.592   21.580  4.690   1.00 31.71 32  A 1 
ATOM 244  C CG  . ASP A 1 32  ? 6.131   21.071  4.682   1.00 28.75 32  A 1 
ATOM 245  O OD1 . ASP A 1 32  ? 5.554   20.805  5.767   1.00 26.97 32  A 1 
ATOM 246  O OD2 . ASP A 1 32  ? 5.569   20.924  3.572   1.00 26.66 32  A 1 
ATOM 247  N N   . SER A 1 33  ? 9.998   23.995  5.489   1.00 30.40 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? 11.415  24.365  5.659   1.00 32.39 33  A 1 
ATOM 249  C C   . SER A 1 33  ? 11.841  24.580  7.122   1.00 32.99 33  A 1 
ATOM 250  O O   . SER A 1 33  ? 13.012  24.390  7.450   1.00 31.86 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? 11.721  25.622  4.835   1.00 30.33 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? 10.840  26.684  5.170   1.00 28.10 33  A 1 
ATOM 253  N N   . GLU A 1 34  ? 10.924  24.926  8.034   1.00 28.29 34  A 1 
ATOM 254  C CA  . GLU A 1 34  ? 11.241  25.015  9.473   1.00 30.04 34  A 1 
ATOM 255  C C   . GLU A 1 34  ? 11.431  23.628  10.115  1.00 30.03 34  A 1 
ATOM 256  O O   . GLU A 1 34  ? 12.160  23.502  11.098  1.00 29.12 34  A 1 
ATOM 257  C CB  . GLU A 1 34  ? 10.168  25.813  10.237  1.00 29.15 34  A 1 
ATOM 258  C CG  . GLU A 1 34  ? 10.282  27.337  10.011  1.00 26.25 34  A 1 
ATOM 259  C CD  . GLU A 1 34  ? 9.381   28.159  10.958  1.00 24.24 34  A 1 
ATOM 260  O OE1 . GLU A 1 34  ? 9.681   29.361  11.143  1.00 21.67 34  A 1 
ATOM 261  O OE2 . GLU A 1 34  ? 8.392   27.601  11.506  1.00 24.38 34  A 1 
ATOM 262  N N   . MET A 1 35  ? 10.850  22.571  9.546   1.00 29.32 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? 10.934  21.206  10.082  1.00 29.32 35  A 1 
ATOM 264  C C   . MET A 1 35  ? 12.350  20.613  9.950   1.00 29.77 35  A 1 
ATOM 265  O O   . MET A 1 35  ? 12.796  19.874  10.826  1.00 29.62 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? 9.855   20.349  9.400   1.00 28.02 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? 9.530   19.079  10.186  1.00 25.35 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? 8.077   18.190  9.553   1.00 24.06 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? 8.198   16.685  10.551  1.00 22.48 35  A 1 
ATOM 270  N N   . PHE A 1 36  ? 13.113  21.013  8.914   1.00 28.89 36  A 1 
ATOM 271  C CA  . PHE A 1 36  ? 14.531  20.639  8.758   1.00 30.34 36  A 1 
ATOM 272  C C   . PHE A 1 36  ? 15.462  21.360  9.746   1.00 29.74 36  A 1 
ATOM 273  O O   . PHE A 1 36  ? 16.509  20.821  10.108  1.00 29.03 36  A 1 
ATOM 274  C CB  . PHE A 1 36  ? 14.969  20.868  7.302   1.00 29.18 36  A 1 
ATOM 275  C CG  . PHE A 1 36  ? 14.795  19.634  6.434   1.00 27.58 36  A 1 
ATOM 276  C CD1 . PHE A 1 36  ? 15.807  18.652  6.415   1.00 26.30 36  A 1 
ATOM 277  C CD2 . PHE A 1 36  ? 13.638  19.457  5.656   1.00 26.38 36  A 1 
ATOM 278  C CE1 . PHE A 1 36  ? 15.660  17.504  5.618   1.00 25.31 36  A 1 
ATOM 279  C CE2 . PHE A 1 36  ? 13.492  18.303  4.862   1.00 25.20 36  A 1 
ATOM 280  C CZ  . PHE A 1 36  ? 14.503  17.327  4.839   1.00 25.98 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? 15.086  22.557  10.239  1.00 27.45 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? 15.883  23.288  11.249  1.00 28.71 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? 15.727  22.738  12.674  1.00 28.54 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? 16.576  23.019  13.513  1.00 27.62 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? 15.570  24.795  11.199  1.00 27.42 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? 16.242  25.491  10.002  1.00 24.98 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? 16.014  27.010  10.067  1.00 23.23 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? 16.702  27.712  8.963   1.00 21.60 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? 16.712  29.018  8.750   1.00 19.84 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? 16.090  29.852  9.537   1.00 19.51 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? 17.355  29.521  7.732   1.00 18.65 37  A 1 
ATOM 292  N N   . VAL A 1 38  ? 14.682  21.962  12.956  1.00 26.07 38  A 1 
ATOM 293  C CA  . VAL A 1 38  ? 14.280  21.540  14.319  1.00 26.72 38  A 1 
ATOM 294  C C   . VAL A 1 38  ? 14.653  20.081  14.634  1.00 26.59 38  A 1 
ATOM 295  O O   . VAL A 1 38  ? 14.240  19.554  15.654  1.00 25.85 38  A 1 
ATOM 296  C CB  . VAL A 1 38  ? 12.793  21.909  14.583  1.00 25.10 38  A 1 
ATOM 297  C CG1 . VAL A 1 38  ? 12.290  21.621  16.011  1.00 22.80 38  A 1 
ATOM 298  C CG2 . VAL A 1 38  ? 12.562  23.418  14.385  1.00 24.17 38  A 1 
ATOM 299  N N   . CYS A 1 39  ? 15.499  19.412  13.834  1.00 29.16 39  A 1 
ATOM 300  C CA  . CYS A 1 39  ? 16.000  18.080  14.197  1.00 30.26 39  A 1 
ATOM 301  C C   . CYS A 1 39  ? 17.429  18.176  14.788  1.00 29.72 39  A 1 
ATOM 302  O O   . CYS A 1 39  ? 18.406  18.047  14.047  1.00 28.90 39  A 1 
ATOM 303  C CB  . CYS A 1 39  ? 15.866  17.136  12.989  1.00 29.61 39  A 1 
ATOM 304  S SG  . CYS A 1 39  ? 15.699  15.433  13.604  1.00 26.80 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? 17.605  18.390  16.114  1.00 31.68 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? 18.929  18.458  16.749  1.00 33.22 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? 19.678  17.120  16.685  1.00 33.40 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? 20.901  17.092  16.758  1.00 32.63 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? 18.676  18.887  18.202  1.00 31.57 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? 17.247  19.434  18.208  1.00 32.31 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? 16.573  18.612  17.118  1.00 34.92 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? 18.944  16.007  16.490  1.00 31.13 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? 19.487  14.645  16.421  1.00 33.00 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? 20.360  14.385  15.184  1.00 33.09 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? 21.272  13.571  15.266  1.00 31.81 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? 18.310  13.649  16.503  1.00 30.88 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? 17.903  13.332  17.957  1.00 28.10 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? 16.446  12.897  18.036  1.00 26.21 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? 18.781  12.218  18.529  1.00 28.13 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 20.146  15.099  14.074  1.00 30.67 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 20.997  14.968  12.879  1.00 33.40 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 22.315  15.759  12.980  1.00 32.90 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 23.251  15.450  12.255  1.00 31.76 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 20.194  15.348  11.621  1.00 31.71 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 19.200  14.261  11.174  1.00 29.25 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 18.222  14.835  10.151  1.00 27.78 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 19.907  13.063  10.532  1.00 30.16 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 22.434  16.739  13.895  1.00 30.84 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 23.714  17.415  14.196  1.00 32.75 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 24.607  16.607  15.146  1.00 31.58 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 25.803  16.855  15.191  1.00 30.90 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 23.487  18.821  14.768  1.00 32.03 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? 23.109  19.849  13.691  1.00 30.09 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? 23.079  21.256  14.308  1.00 28.17 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? 22.565  22.255  13.349  1.00 27.50 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? 22.396  23.547  13.581  1.00 25.16 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? 22.727  24.097  14.717  1.00 25.06 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? 21.879  24.316  12.665  1.00 24.84 43  A 1 
ATOM 339  N N   . GLY A 1 44  ? 24.037  15.669  15.908  1.00 38.18 44  A 1 
ATOM 340  C CA  . GLY A 1 44  ? 24.784  14.830  16.856  1.00 40.96 44  A 1 
ATOM 341  C C   . GLY A 1 44  ? 25.476  13.615  16.232  1.00 41.14 44  A 1 
ATOM 342  O O   . GLY A 1 44  ? 26.365  13.046  16.857  1.00 38.72 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? 25.100  13.225  15.014  1.00 40.04 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? 25.808  12.194  14.243  1.00 42.57 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? 26.796  12.931  13.351  1.00 42.88 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? 26.405  13.475  12.328  1.00 40.43 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? 24.826  11.300  13.459  1.00 40.26 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? 25.567  10.168  12.738  1.00 37.27 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? 23.797  10.652  14.396  1.00 38.19 45  A 1 
ATOM 350  N N   . GLY A 1 46  ? 28.057  13.014  13.779  1.00 43.61 46  A 1 
ATOM 351  C CA  . GLY A 1 46  ? 29.138  13.748  13.118  1.00 48.09 46  A 1 
ATOM 352  C C   . GLY A 1 46  ? 29.492  13.219  11.728  1.00 49.49 46  A 1 
ATOM 353  O O   . GLY A 1 46  ? 30.527  12.591  11.549  1.00 47.05 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? 28.630  13.458  10.759  1.00 39.86 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? 28.918  13.281  9.340   1.00 44.81 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? 29.437  14.628  8.846   1.00 44.60 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? 28.670  15.567  8.653   1.00 43.31 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? 27.692  12.763  8.558   1.00 43.56 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? 27.185  11.430  9.160   1.00 41.71 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? 28.074  12.577  7.077   1.00 42.67 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? 25.902  10.884  8.512   1.00 42.78 47  A 1 
ATOM 362  N N   . ASP A 1 48  ? 30.757  14.724  8.699   1.00 47.04 48  A 1 
ATOM 363  C CA  . ASP A 1 48  ? 31.428  15.908  8.164   1.00 51.66 48  A 1 
ATOM 364  C C   . ASP A 1 48  ? 31.027  16.106  6.688   1.00 50.56 48  A 1 
ATOM 365  O O   . ASP A 1 48  ? 31.299  15.220  5.864   1.00 48.63 48  A 1 
ATOM 366  C CB  . ASP A 1 48  ? 32.948  15.738  8.348   1.00 49.72 48  A 1 
ATOM 367  C CG  . ASP A 1 48  ? 33.764  16.975  7.949   1.00 45.22 48  A 1 
ATOM 368  O OD1 . ASP A 1 48  ? 33.208  17.881  7.286   1.00 42.66 48  A 1 
ATOM 369  O OD2 . ASP A 1 48  ? 34.963  16.987  8.278   1.00 43.62 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? 30.402  17.249  6.316   1.00 44.95 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? 29.993  17.546  4.941   1.00 47.98 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? 31.155  17.598  3.938   1.00 49.38 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? 30.930  17.585  2.729   1.00 47.75 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? 29.286  18.905  5.008   1.00 46.45 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? 28.909  19.074  6.471   1.00 47.18 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? 30.006  18.325  7.207   1.00 50.73 49  A 1 
ATOM 377  N N   . SER A 1 50  ? 32.407  17.690  4.427   1.00 51.31 50  A 1 
ATOM 378  C CA  . SER A 1 50  ? 33.612  17.730  3.593   1.00 54.08 50  A 1 
ATOM 379  C C   . SER A 1 50  ? 34.184  16.344  3.244   1.00 54.29 50  A 1 
ATOM 380  O O   . SER A 1 50  ? 35.097  16.255  2.422   1.00 50.60 50  A 1 
ATOM 381  C CB  . SER A 1 50  ? 34.666  18.612  4.267   1.00 51.56 50  A 1 
ATOM 382  O OG  . SER A 1 50  ? 35.203  17.995  5.415   1.00 47.55 50  A 1 
ATOM 383  N N   . SER A 1 51  ? 33.648  15.258  3.828   1.00 49.68 51  A 1 
ATOM 384  C CA  . SER A 1 51  ? 34.179  13.910  3.598   1.00 54.46 51  A 1 
ATOM 385  C C   . SER A 1 51  ? 33.882  13.382  2.186   1.00 54.36 51  A 1 
ATOM 386  O O   . SER A 1 51  ? 32.789  13.569  1.648   1.00 53.09 51  A 1 
ATOM 387  C CB  . SER A 1 51  ? 33.718  12.931  4.687   1.00 52.75 51  A 1 
ATOM 388  O OG  . SER A 1 51  ? 32.386  12.490  4.495   1.00 47.68 51  A 1 
ATOM 389  N N   . GLN A 1 52  ? 34.838  12.658  1.603   1.00 54.90 52  A 1 
ATOM 390  C CA  . GLN A 1 52  ? 34.701  12.010  0.287   1.00 56.56 52  A 1 
ATOM 391  C C   . GLN A 1 52  ? 33.454  11.108  0.216   1.00 57.19 52  A 1 
ATOM 392  O O   . GLN A 1 52  ? 32.716  11.149  -0.759  1.00 55.02 52  A 1 
ATOM 393  C CB  . GLN A 1 52  ? 35.985  11.199  0.017   1.00 56.53 52  A 1 
ATOM 394  C CG  . GLN A 1 52  ? 36.234  10.905  -1.478  1.00 54.30 52  A 1 
ATOM 395  C CD  . GLN A 1 52  ? 36.847  12.067  -2.263  1.00 49.70 52  A 1 
ATOM 396  O OE1 . GLN A 1 52  ? 37.230  13.110  -1.739  1.00 50.02 52  A 1 
ATOM 397  N NE2 . GLN A 1 52  ? 36.972  11.930  -3.564  1.00 45.86 52  A 1 
ATOM 398  N N   . LYS A 1 53  ? 33.131  10.402  1.312   1.00 46.01 53  A 1 
ATOM 399  C CA  . LYS A 1 53  ? 31.944  9.538   1.444   1.00 49.36 53  A 1 
ATOM 400  C C   . LYS A 1 53  ? 30.615  10.288  1.317   1.00 48.95 53  A 1 
ATOM 401  O O   . LYS A 1 53  ? 29.630  9.686   0.903   1.00 47.71 53  A 1 
ATOM 402  C CB  . LYS A 1 53  ? 31.978  8.802   2.792   1.00 48.29 53  A 1 
ATOM 403  C CG  . LYS A 1 53  ? 33.003  7.659   2.806   1.00 44.97 53  A 1 
ATOM 404  C CD  . LYS A 1 53  ? 32.956  6.905   4.141   1.00 42.98 53  A 1 
ATOM 405  C CE  . LYS A 1 53  ? 33.913  5.710   4.093   1.00 39.92 53  A 1 
ATOM 406  N NZ  . LYS A 1 53  ? 33.936  4.961   5.370   1.00 35.10 53  A 1 
ATOM 407  N N   . TYR A 1 54  ? 30.569  11.574  1.700   1.00 42.47 54  A 1 
ATOM 408  C CA  . TYR A 1 54  ? 29.365  12.392  1.541   1.00 43.95 54  A 1 
ATOM 409  C C   . TYR A 1 54  ? 29.152  12.780  0.072   1.00 43.52 54  A 1 
ATOM 410  O O   . TYR A 1 54  ? 28.029  12.710  -0.418  1.00 43.66 54  A 1 
ATOM 411  C CB  . TYR A 1 54  ? 29.455  13.615  2.460   1.00 43.53 54  A 1 
ATOM 412  C CG  . TYR A 1 54  ? 28.161  14.399  2.566   1.00 42.44 54  A 1 
ATOM 413  C CD1 . TYR A 1 54  ? 27.893  15.451  1.667   1.00 41.11 54  A 1 
ATOM 414  C CD2 . TYR A 1 54  ? 27.215  14.067  3.557   1.00 43.03 54  A 1 
ATOM 415  C CE1 . TYR A 1 54  ? 26.685  16.163  1.755   1.00 38.62 54  A 1 
ATOM 416  C CE2 . TYR A 1 54  ? 26.001  14.777  3.647   1.00 40.25 54  A 1 
ATOM 417  C CZ  . TYR A 1 54  ? 25.734  15.823  2.743   1.00 41.00 54  A 1 
ATOM 418  O OH  . TYR A 1 54  ? 24.561  16.505  2.820   1.00 39.63 54  A 1 
ATOM 419  N N   . ARG A 1 55  ? 30.245  13.096  -0.659  1.00 45.63 55  A 1 
ATOM 420  C CA  . ARG A 1 55  ? 30.197  13.384  -2.104  1.00 48.68 55  A 1 
ATOM 421  C C   . ARG A 1 55  ? 29.828  12.146  -2.918  1.00 48.15 55  A 1 
ATOM 422  O O   . ARG A 1 55  ? 28.957  12.235  -3.768  1.00 46.76 55  A 1 
ATOM 423  C CB  . ARG A 1 55  ? 31.525  13.966  -2.601  1.00 47.60 55  A 1 
ATOM 424  C CG  . ARG A 1 55  ? 31.827  15.333  -1.973  1.00 46.36 55  A 1 
ATOM 425  C CD  . ARG A 1 55  ? 33.070  15.939  -2.617  1.00 44.77 55  A 1 
ATOM 426  N NE  . ARG A 1 55  ? 33.709  16.910  -1.714  1.00 42.03 55  A 1 
ATOM 427  C CZ  . ARG A 1 55  ? 34.776  17.638  -1.980  1.00 37.20 55  A 1 
ATOM 428  N NH1 . ARG A 1 55  ? 35.339  17.643  -3.160  1.00 36.69 55  A 1 
ATOM 429  N NH2 . ARG A 1 55  ? 35.315  18.370  -1.042  1.00 36.39 55  A 1 
ATOM 430  N N   . ASP A 1 56  ? 30.386  10.984  -2.583  1.00 46.16 56  A 1 
ATOM 431  C CA  . ASP A 1 56  ? 30.037  9.706   -3.222  1.00 48.03 56  A 1 
ATOM 432  C C   . ASP A 1 56  ? 28.554  9.343   -2.995  1.00 46.14 56  A 1 
ATOM 433  O O   . ASP A 1 56  ? 27.906  8.743   -3.853  1.00 44.91 56  A 1 
ATOM 434  C CB  . ASP A 1 56  ? 30.935  8.580   -2.666  1.00 46.51 56  A 1 
ATOM 435  C CG  . ASP A 1 56  ? 32.445  8.734   -2.925  1.00 42.71 56  A 1 
ATOM 436  O OD1 . ASP A 1 56  ? 32.846  9.557   -3.774  1.00 41.04 56  A 1 
ATOM 437  O OD2 . ASP A 1 56  ? 33.208  8.029   -2.220  1.00 42.19 56  A 1 
ATOM 438  N N   . PHE A 1 57  ? 27.979  9.747   -1.853  1.00 40.29 57  A 1 
ATOM 439  C CA  . PHE A 1 57  ? 26.554  9.552   -1.562  1.00 41.53 57  A 1 
ATOM 440  C C   . PHE A 1 57  ? 25.654  10.519  -2.350  1.00 39.60 57  A 1 
ATOM 441  O O   . PHE A 1 57  ? 24.591  10.109  -2.819  1.00 39.52 57  A 1 
ATOM 442  C CB  . PHE A 1 57  ? 26.329  9.657   -0.046  1.00 41.02 57  A 1 
ATOM 443  C CG  . PHE A 1 57  ? 24.965  9.181   0.417   1.00 40.76 57  A 1 
ATOM 444  C CD1 . PHE A 1 57  ? 23.907  10.095  0.586   1.00 38.44 57  A 1 
ATOM 445  C CD2 . PHE A 1 57  ? 24.752  7.813   0.676   1.00 40.42 57  A 1 
ATOM 446  C CE1 . PHE A 1 57  ? 22.646  9.644   1.015   1.00 37.11 57  A 1 
ATOM 447  C CE2 . PHE A 1 57  ? 23.490  7.361   1.103   1.00 37.62 57  A 1 
ATOM 448  C CZ  . PHE A 1 57  ? 22.436  8.276   1.273   1.00 38.67 57  A 1 
ATOM 449  N N   . GLU A 1 58  ? 26.069  11.783  -2.541  1.00 37.57 58  A 1 
ATOM 450  C CA  . GLU A 1 58  ? 25.366  12.760  -3.390  1.00 39.99 58  A 1 
ATOM 451  C C   . GLU A 1 58  ? 25.442  12.405  -4.885  1.00 38.94 58  A 1 
ATOM 452  O O   . GLU A 1 58  ? 24.456  12.608  -5.598  1.00 39.25 58  A 1 
ATOM 453  C CB  . GLU A 1 58  ? 25.894  14.186  -3.151  1.00 40.80 58  A 1 
ATOM 454  C CG  . GLU A 1 58  ? 25.012  14.980  -2.179  1.00 38.14 58  A 1 
ATOM 455  C CD  . GLU A 1 58  ? 25.377  16.466  -2.059  1.00 36.32 58  A 1 
ATOM 456  O OE1 . GLU A 1 58  ? 24.444  17.250  -1.720  1.00 35.08 58  A 1 
ATOM 457  O OE2 . GLU A 1 58  ? 26.546  16.829  -2.300  1.00 37.75 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? 26.552  11.818  -5.358  1.00 36.86 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? 26.696  11.349  -6.745  1.00 39.16 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? 25.787  10.152  -7.058  1.00 37.31 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? 25.230  10.063  -8.154  1.00 36.65 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? 28.168  11.003  -7.045  1.00 38.67 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? 28.811  12.033  -7.983  1.00 35.18 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? 30.251  11.704  -8.394  1.00 32.85 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? 30.720  12.359  -9.361  1.00 31.13 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? 30.870  10.818  -7.775  1.00 34.47 59  A 1 
ATOM 467  N N   . VAL A 1 60  ? 25.587  9.250   -6.087  1.00 39.05 60  A 1 
ATOM 468  C CA  . VAL A 1 60  ? 24.742  8.050   -6.254  1.00 40.53 60  A 1 
ATOM 469  C C   . VAL A 1 60  ? 23.250  8.362   -6.079  1.00 39.81 60  A 1 
ATOM 470  O O   . VAL A 1 60  ? 22.403  7.655   -6.633  1.00 37.92 60  A 1 
ATOM 471  C CB  . VAL A 1 60  ? 25.239  6.929   -5.317  1.00 37.20 60  A 1 
ATOM 472  C CG1 . VAL A 1 60  ? 24.359  5.671   -5.339  1.00 33.14 60  A 1 
ATOM 473  C CG2 . VAL A 1 60  ? 26.646  6.471   -5.727  1.00 35.18 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? 22.894  9.424   -5.338  1.00 36.92 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? 21.499  9.804   -5.075  1.00 39.52 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? 21.329  11.326  -5.202  1.00 39.26 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? 21.444  12.038  -4.205  1.00 37.52 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? 21.029  9.292   -3.691  1.00 37.98 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? 19.505  9.437   -3.563  1.00 34.68 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? 21.337  7.812   -3.435  1.00 35.35 61  A 1 
ATOM 481  N N   . PRO A 1 62  ? 20.986  11.876  -6.392  1.00 34.57 62  A 1 
ATOM 482  C CA  . PRO A 1 62  ? 20.754  13.312  -6.573  1.00 37.14 62  A 1 
ATOM 483  C C   . PRO A 1 62  ? 19.412  13.731  -5.945  1.00 37.77 62  A 1 
ATOM 484  O O   . PRO A 1 62  ? 18.402  13.912  -6.624  1.00 36.70 62  A 1 
ATOM 485  C CB  . PRO A 1 62  ? 20.841  13.536  -8.090  1.00 35.23 62  A 1 
ATOM 486  C CG  . PRO A 1 62  ? 20.350  12.210  -8.667  1.00 35.66 62  A 1 
ATOM 487  C CD  . PRO A 1 62  ? 20.840  11.173  -7.655  1.00 38.35 62  A 1 
ATOM 488  N N   . THR A 1 63  ? 19.374  13.822  -4.611  1.00 37.39 63  A 1 
ATOM 489  C CA  . THR A 1 63  ? 18.132  14.001  -3.843  1.00 39.16 63  A 1 
ATOM 490  C C   . THR A 1 63  ? 17.811  15.453  -3.507  1.00 39.76 63  A 1 
ATOM 491  O O   . THR A 1 63  ? 16.630  15.786  -3.390  1.00 37.48 63  A 1 
ATOM 492  C CB  . THR A 1 63  ? 18.117  13.146  -2.564  1.00 36.54 63  A 1 
ATOM 493  O OG1 . THR A 1 63  ? 19.407  12.900  -2.066  1.00 34.15 63  A 1 
ATOM 494  C CG2 . THR A 1 63  ? 17.477  11.786  -2.825  1.00 33.63 63  A 1 
ATOM 495  N N   . THR A 1 64  ? 18.796  16.331  -3.376  1.00 35.42 64  A 1 
ATOM 496  C CA  . THR A 1 64  ? 18.594  17.711  -2.909  1.00 37.66 64  A 1 
ATOM 497  C C   . THR A 1 64  ? 18.071  18.638  -4.003  1.00 38.17 64  A 1 
ATOM 498  O O   . THR A 1 64  ? 17.059  19.313  -3.794  1.00 36.62 64  A 1 
ATOM 499  C CB  . THR A 1 64  ? 19.882  18.259  -2.266  1.00 35.26 64  A 1 
ATOM 500  O OG1 . THR A 1 64  ? 21.007  17.744  -2.948  1.00 32.94 64  A 1 
ATOM 501  C CG2 . THR A 1 64  ? 19.995  17.827  -0.805  1.00 33.16 64  A 1 
ATOM 502  N N   . SER A 1 65  ? 18.641  18.603  -5.210  1.00 34.32 65  A 1 
ATOM 503  C CA  . SER A 1 65  ? 18.277  19.541  -6.289  1.00 37.14 65  A 1 
ATOM 504  C C   . SER A 1 65  ? 16.877  19.310  -6.873  1.00 37.84 65  A 1 
ATOM 505  O O   . SER A 1 65  ? 16.159  20.260  -7.189  1.00 36.68 65  A 1 
ATOM 506  C CB  . SER A 1 65  ? 19.337  19.481  -7.393  1.00 34.75 65  A 1 
ATOM 507  O OG  . SER A 1 65  ? 19.389  18.180  -7.951  1.00 32.08 65  A 1 
ATOM 508  N N   . VAL A 1 66  ? 16.436  18.051  -6.975  1.00 37.11 66  A 1 
ATOM 509  C CA  . VAL A 1 66  ? 15.109  17.701  -7.517  1.00 39.07 66  A 1 
ATOM 510  C C   . VAL A 1 66  ? 13.994  18.050  -6.527  1.00 38.84 66  A 1 
ATOM 511  O O   . VAL A 1 66  ? 12.934  18.530  -6.936  1.00 37.61 66  A 1 
ATOM 512  C CB  . VAL A 1 66  ? 15.059  16.216  -7.928  1.00 37.58 66  A 1 
ATOM 513  C CG1 . VAL A 1 66  ? 13.690  15.811  -8.497  1.00 34.68 66  A 1 
ATOM 514  C CG2 . VAL A 1 66  ? 16.110  15.910  -9.003  1.00 36.09 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? 14.225  17.865  -5.226  1.00 38.57 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? 13.257  18.202  -4.177  1.00 39.82 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? 13.137  19.718  -3.971  1.00 40.29 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? 12.012  20.213  -3.872  1.00 39.51 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? 13.622  17.466  -2.875  1.00 37.46 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? 13.205  15.982  -2.880  1.00 34.63 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? 13.920  15.216  -1.768  1.00 32.11 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? 11.696  15.828  -2.641  1.00 34.25 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? 14.244  20.469  -3.998  1.00 33.48 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? 14.228  21.939  -3.946  1.00 35.38 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? 13.529  22.550  -5.164  1.00 35.46 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? 12.692  23.444  -5.013  1.00 34.94 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? 15.656  22.491  -3.827  1.00 34.29 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? 15.977  22.924  -2.397  1.00 30.59 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? 17.391  23.493  -2.245  1.00 28.94 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? 17.561  24.301  -1.303  1.00 26.89 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? 18.261  23.130  -3.056  1.00 29.48 68  A 1 
ATOM 532  N N   . GLN A 1 69  ? 13.773  22.044  -6.371  1.00 36.83 69  A 1 
ATOM 533  C CA  . GLN A 1 69  ? 13.085  22.530  -7.575  1.00 38.44 69  A 1 
ATOM 534  C C   . GLN A 1 69  ? 11.579  22.221  -7.568  1.00 37.63 69  A 1 
ATOM 535  O O   . GLN A 1 69  ? 10.784  23.009  -8.089  1.00 37.38 69  A 1 
ATOM 536  C CB  . GLN A 1 69  ? 13.730  21.943  -8.835  1.00 36.89 69  A 1 
ATOM 537  C CG  . GLN A 1 69  ? 15.075  22.611  -9.160  1.00 33.14 69  A 1 
ATOM 538  C CD  . GLN A 1 69  ? 15.666  22.121  -10.481 1.00 31.03 69  A 1 
ATOM 539  O OE1 . GLN A 1 69  ? 15.075  21.354  -11.230 1.00 30.31 69  A 1 
ATOM 540  N NE2 . GLN A 1 69  ? 16.841  22.577  -10.844 1.00 28.99 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? 11.172  21.099  -6.963  1.00 39.43 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? 9.757   20.759  -6.780  1.00 41.08 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? 9.079   21.633  -5.711  1.00 40.32 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? 7.906   21.973  -5.882  1.00 39.63 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? 9.623   19.261  -6.456  1.00 38.96 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? 9.783   18.341  -7.687  1.00 36.72 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? 9.945   16.888  -7.236  1.00 34.97 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? 8.560   18.405  -8.608  1.00 37.11 70  A 1 
ATOM 549  N N   . GLN A 1 71  ? 9.793   22.039  -4.653  1.00 39.63 71  A 1 
ATOM 550  C CA  . GLN A 1 71  ? 9.289   22.924  -3.593  1.00 41.60 71  A 1 
ATOM 551  C C   . GLN A 1 71  ? 9.207   24.394  -4.040  1.00 41.05 71  A 1 
ATOM 552  O O   . GLN A 1 71  ? 8.194   25.055  -3.783  1.00 40.37 71  A 1 
ATOM 553  C CB  . GLN A 1 71  ? 10.167  22.781  -2.338  1.00 40.63 71  A 1 
ATOM 554  C CG  . GLN A 1 71  ? 9.808   21.514  -1.538  1.00 36.86 71  A 1 
ATOM 555  C CD  . GLN A 1 71  ? 10.689  21.319  -0.307  1.00 33.72 71  A 1 
ATOM 556  O OE1 . GLN A 1 71  ? 11.878  21.563  -0.304  1.00 33.87 71  A 1 
ATOM 557  N NE2 . GLN A 1 71  ? 10.148  20.853  0.795   1.00 31.58 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? 10.202  24.909  -4.778  1.00 34.03 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? 10.195  26.279  -5.317  1.00 34.88 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? 9.063   26.523  -6.327  1.00 35.07 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? 8.494   27.615  -6.370  1.00 33.98 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? 11.578  26.575  -5.933  1.00 32.11 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? 12.576  27.135  -4.900  1.00 29.20 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? 14.013  26.837  -5.309  1.00 27.27 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? 12.417  28.652  -4.770  1.00 29.32 72  A 1 
ATOM 566  N N   . ARG A 1 73  ? 8.659   25.491  -7.088  1.00 38.73 73  A 1 
ATOM 567  C CA  . ARG A 1 73  ? 7.515   25.583  -8.015  1.00 39.30 73  A 1 
ATOM 568  C C   . ARG A 1 73  ? 6.142   25.575  -7.329  1.00 38.26 73  A 1 
ATOM 569  O O   . ARG A 1 73  ? 5.151   25.921  -7.972  1.00 37.38 73  A 1 
ATOM 570  C CB  . ARG A 1 73  ? 7.613   24.481  -9.077  1.00 37.04 73  A 1 
ATOM 571  C CG  . ARG A 1 73  ? 8.063   25.043  -10.430 1.00 34.98 73  A 1 
ATOM 572  C CD  . ARG A 1 73  ? 8.079   23.940  -11.490 1.00 33.82 73  A 1 
ATOM 573  N NE  . ARG A 1 73  ? 8.421   24.476  -12.822 1.00 31.63 73  A 1 
ATOM 574  C CZ  . ARG A 1 73  ? 8.351   23.832  -13.976 1.00 29.75 73  A 1 
ATOM 575  N NH1 . ARG A 1 73  ? 7.948   22.593  -14.053 1.00 28.28 73  A 1 
ATOM 576  N NH2 . ARG A 1 73  ? 8.688   24.433  -15.085 1.00 28.66 73  A 1 
ATOM 577  N N   . GLU A 1 74  ? 6.060   25.154  -6.072  1.00 38.03 74  A 1 
ATOM 578  C CA  . GLU A 1 74  ? 4.788   25.001  -5.349  1.00 38.81 74  A 1 
ATOM 579  C C   . GLU A 1 74  ? 4.244   26.336  -4.808  1.00 38.68 74  A 1 
ATOM 580  O O   . GLU A 1 74  ? 3.028   26.504  -4.715  1.00 37.27 74  A 1 
ATOM 581  C CB  . GLU A 1 74  ? 4.929   23.911  -4.259  1.00 37.41 74  A 1 
ATOM 582  C CG  . GLU A 1 74  ? 3.751   22.923  -4.316  1.00 33.90 74  A 1 
ATOM 583  C CD  . GLU A 1 74  ? 3.893   21.671  -3.435  1.00 31.63 74  A 1 
ATOM 584  O OE1 . GLU A 1 74  ? 3.030   20.766  -3.578  1.00 29.79 74  A 1 
ATOM 585  O OE2 . GLU A 1 74  ? 4.836   21.493  -2.659  1.00 31.40 74  A 1 
ATOM 586  N N   . ASN A 1 75  ? 5.119   27.319  -4.552  1.00 32.58 75  A 1 
ATOM 587  C CA  . ASN A 1 75  ? 4.753   28.625  -3.987  1.00 33.75 75  A 1 
ATOM 588  C C   . ASN A 1 75  ? 4.061   29.589  -4.974  1.00 32.10 75  A 1 
ATOM 589  O O   . ASN A 1 75  ? 3.634   30.665  -4.563  1.00 30.26 75  A 1 
ATOM 590  C CB  . ASN A 1 75  ? 6.003   29.239  -3.326  1.00 31.62 75  A 1 
ATOM 591  C CG  . ASN A 1 75  ? 6.381   28.547  -2.026  1.00 28.66 75  A 1 
ATOM 592  O OD1 . ASN A 1 75  ? 5.571   27.923  -1.358  1.00 27.71 75  A 1 
ATOM 593  N ND2 . ASN A 1 75  ? 7.619   28.648  -1.608  1.00 26.05 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? 3.910   29.225  -6.248  1.00 32.93 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? 3.403   30.111  -7.311  1.00 33.95 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? 2.150   29.611  -8.050  1.00 35.40 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? 1.722   30.257  -9.006  1.00 33.55 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? 4.573   30.441  -8.264  1.00 29.65 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? 5.422   31.636  -7.780  1.00 26.66 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? 6.843   31.533  -8.326  1.00 23.50 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? 4.816   32.961  -8.255  1.00 25.83 76  A 1 
ATOM 602  N N   . SER A 1 77  ? 1.527   28.484  -7.660  1.00 38.30 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? 0.375   27.956  -8.412  1.00 40.19 77  A 1 
ATOM 604  C C   . SER A 1 77  ? -0.825  27.565  -7.544  1.00 40.83 77  A 1 
ATOM 605  O O   . SER A 1 77  ? -0.671  26.940  -6.497  1.00 38.78 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? 0.806   26.830  -9.360  1.00 37.51 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? 1.359   25.720  -8.671  1.00 34.64 77  A 1 
ATOM 608  N N   . ALA A 1 78  ? -2.025  27.922  -8.056  1.00 41.99 78  A 1 
ATOM 609  C CA  . ALA A 1 78  ? -3.379  27.648  -7.561  1.00 44.02 78  A 1 
ATOM 610  C C   . ALA A 1 78  ? -3.594  26.242  -6.927  1.00 46.07 78  A 1 
ATOM 611  O O   . ALA A 1 78  ? -2.826  25.319  -7.216  1.00 43.51 78  A 1 
ATOM 612  C CB  . ALA A 1 78  ? -4.297  27.825  -8.786  1.00 38.99 78  A 1 
ATOM 613  N N   . PRO A 1 79  ? -4.655  26.045  -6.082  1.00 46.46 79  A 1 
ATOM 614  C CA  . PRO A 1 79  ? -4.869  24.806  -5.330  1.00 48.09 79  A 1 
ATOM 615  C C   . PRO A 1 79  ? -4.755  23.582  -6.247  1.00 51.16 79  A 1 
ATOM 616  O O   . PRO A 1 79  ? -5.492  23.434  -7.223  1.00 49.55 79  A 1 
ATOM 617  C CB  . PRO A 1 79  ? -6.251  24.937  -4.675  1.00 44.15 79  A 1 
ATOM 618  C CG  . PRO A 1 79  ? -6.952  26.009  -5.499  1.00 43.12 79  A 1 
ATOM 619  C CD  . PRO A 1 79  ? -5.807  26.921  -5.921  1.00 46.62 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? -3.771  22.724  -5.940  1.00 51.42 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? -3.451  21.567  -6.762  1.00 55.10 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? -4.695  20.686  -6.950  1.00 59.29 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? -5.358  20.321  -5.980  1.00 56.07 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? -2.293  20.799  -6.112  1.00 51.01 80  A 1 
ATOM 625  N N   . SER A 1 81  ? -4.999  20.314  -8.201  1.00 60.15 81  A 1 
ATOM 626  C CA  . SER A 1 81  ? -6.105  19.404  -8.498  1.00 64.48 81  A 1 
ATOM 627  C C   . SER A 1 81  ? -5.936  18.084  -7.731  1.00 69.56 81  A 1 
ATOM 628  O O   . SER A 1 81  ? -4.810  17.640  -7.481  1.00 66.19 81  A 1 
ATOM 629  C CB  . SER A 1 81  ? -6.220  19.160  -10.009 1.00 59.12 81  A 1 
ATOM 630  O OG  . SER A 1 81  ? -5.099  18.453  -10.507 1.00 52.05 81  A 1 
ATOM 631  N N   . ASN A 1 82  ? -7.044  17.419  -7.380  1.00 64.26 82  A 1 
ATOM 632  C CA  . ASN A 1 82  ? -7.006  16.129  -6.673  1.00 67.91 82  A 1 
ATOM 633  C C   . ASN A 1 82  ? -6.067  15.116  -7.354  1.00 71.84 82  A 1 
ATOM 634  O O   . ASN A 1 82  ? -5.319  14.410  -6.683  1.00 70.75 82  A 1 
ATOM 635  C CB  . ASN A 1 82  ? -8.439  15.571  -6.569  1.00 64.40 82  A 1 
ATOM 636  C CG  . ASN A 1 82  ? -9.288  16.301  -5.542  1.00 58.91 82  A 1 
ATOM 637  O OD1 . ASN A 1 82  ? -8.792  16.915  -4.614  1.00 54.57 82  A 1 
ATOM 638  N ND2 . ASN A 1 82  ? -10.592 16.254  -5.669  1.00 53.66 82  A 1 
ATOM 639  N N   . THR A 1 83  ? -6.025  15.114  -8.685  1.00 69.53 83  A 1 
ATOM 640  C CA  . THR A 1 83  ? -5.127  14.271  -9.485  1.00 70.88 83  A 1 
ATOM 641  C C   . THR A 1 83  ? -3.648  14.587  -9.243  1.00 73.53 83  A 1 
ATOM 642  O O   . THR A 1 83  ? -2.854  13.672  -9.053  1.00 72.70 83  A 1 
ATOM 643  C CB  . THR A 1 83  ? -5.446  14.433  -10.976 1.00 68.05 83  A 1 
ATOM 644  O OG1 . THR A 1 83  ? -6.835  14.336  -11.184 1.00 60.88 83  A 1 
ATOM 645  C CG2 . THR A 1 83  ? -4.775  13.367  -11.837 1.00 59.78 83  A 1 
ATOM 646  N N   . LYS A 1 84  ? -3.261  15.881  -9.188  1.00 72.22 84  A 1 
ATOM 647  C CA  . LYS A 1 84  ? -1.874  16.303  -8.901  1.00 75.16 84  A 1 
ATOM 648  C C   . LYS A 1 84  ? -1.456  15.887  -7.487  1.00 78.57 84  A 1 
ATOM 649  O O   . LYS A 1 84  ? -0.337  15.424  -7.297  1.00 76.98 84  A 1 
ATOM 650  C CB  . LYS A 1 84  ? -1.729  17.821  -9.134  1.00 73.49 84  A 1 
ATOM 651  C CG  . LYS A 1 84  ? -0.274  18.329  -9.047  1.00 65.80 84  A 1 
ATOM 652  C CD  . LYS A 1 84  ? -0.184  19.854  -9.290  1.00 62.89 84  A 1 
ATOM 653  C CE  . LYS A 1 84  ? 1.258   20.376  -9.157  1.00 55.80 84  A 1 
ATOM 654  N NZ  . LYS A 1 84  ? 1.356   21.868  -9.251  1.00 47.97 84  A 1 
ATOM 655  N N   . ARG A 1 85  ? -2.371  15.986  -6.514  1.00 73.51 85  A 1 
ATOM 656  C CA  . ARG A 1 85  ? -2.138  15.550  -5.128  1.00 75.48 85  A 1 
ATOM 657  C C   . ARG A 1 85  ? -1.944  14.034  -5.025  1.00 78.18 85  A 1 
ATOM 658  O O   . ARG A 1 85  ? -0.970  13.601  -4.418  1.00 78.15 85  A 1 
ATOM 659  C CB  . ARG A 1 85  ? -3.283  16.063  -4.240  1.00 73.82 85  A 1 
ATOM 660  C CG  . ARG A 1 85  ? -2.976  15.843  -2.749  1.00 67.65 85  A 1 
ATOM 661  C CD  . ARG A 1 85  ? -3.976  16.578  -1.844  1.00 66.66 85  A 1 
ATOM 662  N NE  . ARG A 1 85  ? -5.350  16.042  -1.952  1.00 61.14 85  A 1 
ATOM 663  C CZ  . ARG A 1 85  ? -6.433  16.544  -1.391  1.00 55.62 85  A 1 
ATOM 664  N NH1 . ARG A 1 85  ? -6.417  17.623  -0.661  1.00 52.39 85  A 1 
ATOM 665  N NH2 . ARG A 1 85  ? -7.577  15.951  -1.542  1.00 49.04 85  A 1 
ATOM 666  N N   . ILE A 1 86  ? -2.807  13.239  -5.663  1.00 75.65 86  A 1 
ATOM 667  C CA  . ILE A 1 86  ? -2.660  11.771  -5.718  1.00 75.94 86  A 1 
ATOM 668  C C   . ILE A 1 86  ? -1.322  11.391  -6.361  1.00 77.93 86  A 1 
ATOM 669  O O   . ILE A 1 86  ? -0.592  10.581  -5.798  1.00 77.83 86  A 1 
ATOM 670  C CB  . ILE A 1 86  ? -3.839  11.110  -6.473  1.00 75.77 86  A 1 
ATOM 671  C CG1 . ILE A 1 86  ? -5.163  11.291  -5.699  1.00 71.78 86  A 1 
ATOM 672  C CG2 . ILE A 1 86  ? -3.588  9.605   -6.686  1.00 69.83 86  A 1 
ATOM 673  C CD1 . ILE A 1 86  ? -6.414  11.037  -6.555  1.00 65.42 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? -0.966  12.002  -7.492  1.00 79.26 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? 0.287   11.717  -8.187  1.00 78.55 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? 1.519   12.046  -7.325  1.00 80.14 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? 2.417   11.215  -7.207  1.00 79.56 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? 0.297   12.488  -9.512  1.00 76.57 87  A 1 
ATOM 679  N N   . LYS A 1 88  ? 1.541   13.224  -6.666  1.00 78.75 88  A 1 
ATOM 680  C CA  . LYS A 1 88  ? 2.611   13.622  -5.732  1.00 79.24 88  A 1 
ATOM 681  C C   . LYS A 1 88  ? 2.741   12.626  -4.573  1.00 80.82 88  A 1 
ATOM 682  O O   . LYS A 1 88  ? 3.833   12.137  -4.305  1.00 79.57 88  A 1 
ATOM 683  C CB  . LYS A 1 88  ? 2.357   15.061  -5.228  1.00 77.56 88  A 1 
ATOM 684  C CG  . LYS A 1 88  ? 3.458   15.559  -4.268  1.00 70.98 88  A 1 
ATOM 685  C CD  . LYS A 1 88  ? 3.193   16.987  -3.739  1.00 68.36 88  A 1 
ATOM 686  C CE  . LYS A 1 88  ? 4.297   17.407  -2.755  1.00 60.56 88  A 1 
ATOM 687  N NZ  . LYS A 1 88  ? 4.145   18.801  -2.249  1.00 54.47 88  A 1 
ATOM 688  N N   . ASN A 1 89  ? 1.618   12.294  -3.923  1.00 78.51 89  A 1 
ATOM 689  C CA  . ASN A 1 89  ? 1.589   11.355  -2.802  1.00 77.38 89  A 1 
ATOM 690  C C   . ASN A 1 89  ? 2.066   9.956   -3.218  1.00 79.14 89  A 1 
ATOM 691  O O   . ASN A 1 89  ? 2.865   9.343   -2.515  1.00 78.19 89  A 1 
ATOM 692  C CB  . ASN A 1 89  ? 0.158   11.315  -2.237  1.00 76.42 89  A 1 
ATOM 693  C CG  . ASN A 1 89  ? -0.218  12.552  -1.438  1.00 74.12 89  A 1 
ATOM 694  O OD1 . ASN A 1 89  ? 0.580   13.433  -1.166  1.00 67.31 89  A 1 
ATOM 695  N ND2 . ASN A 1 89  ? -1.451  12.633  -0.988  1.00 66.45 89  A 1 
ATOM 696  N N   . THR A 1 90  ? 1.626   9.480   -4.379  1.00 79.48 90  A 1 
ATOM 697  C CA  . THR A 1 90  ? 2.030   8.179   -4.927  1.00 77.65 90  A 1 
ATOM 698  C C   . THR A 1 90  ? 3.527   8.136   -5.230  1.00 78.33 90  A 1 
ATOM 699  O O   . THR A 1 90  ? 4.201   7.183   -4.845  1.00 77.88 90  A 1 
ATOM 700  C CB  . THR A 1 90  ? 1.236   7.866   -6.200  1.00 76.52 90  A 1 
ATOM 701  O OG1 . THR A 1 90  ? -0.146  7.898   -5.943  1.00 70.90 90  A 1 
ATOM 702  C CG2 . THR A 1 90  ? 1.529   6.478   -6.749  1.00 69.35 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? 4.070   9.187   -5.868  1.00 78.65 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? 5.499   9.274   -6.182  1.00 78.55 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? 6.352   9.240   -4.908  1.00 78.98 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? 7.346   8.521   -4.852  1.00 79.19 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? 5.746   10.554  -6.994  1.00 77.72 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? 7.197   10.694  -7.501  1.00 71.14 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? 7.537   9.625   -8.539  1.00 64.72 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? 7.380   12.065  -8.149  1.00 65.11 91  A 1 
ATOM 711  N N   . MET A 1 92  ? 5.926   9.967   -3.861  1.00 80.64 92  A 1 
ATOM 712  C CA  . MET A 1 92  ? 6.629   9.972   -2.576  1.00 81.26 92  A 1 
ATOM 713  C C   . MET A 1 92  ? 6.607   8.595   -1.897  1.00 81.87 92  A 1 
ATOM 714  O O   . MET A 1 92  ? 7.610   8.167   -1.326  1.00 79.66 92  A 1 
ATOM 715  C CB  . MET A 1 92  ? 6.017   11.058  -1.675  1.00 79.30 92  A 1 
ATOM 716  C CG  . MET A 1 92  ? 6.918   11.335  -0.465  1.00 72.86 92  A 1 
ATOM 717  S SD  . MET A 1 92  ? 8.516   12.049  -0.927  1.00 66.26 92  A 1 
ATOM 718  C CE  . MET A 1 92  ? 9.425   11.872  0.628   1.00 58.74 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? 5.492   7.863   -1.997  1.00 78.26 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? 5.392   6.496   -1.477  1.00 77.70 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? 6.262   5.501   -2.261  1.00 79.20 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? 6.815   4.587   -1.654  1.00 78.19 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? 3.921   6.054   -1.467  1.00 76.55 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? 3.027   6.771   -0.438  1.00 73.15 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? 1.594   6.267   -0.597  1.00 67.14 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? 3.463   6.520   1.006   1.00 67.54 93  A 1 
ATOM 727  N N   . TYR A 1 94  ? 6.438   5.680   -3.570  1.00 81.50 94  A 1 
ATOM 728  C CA  . TYR A 1 94  ? 7.379   4.865   -4.349  1.00 80.77 94  A 1 
ATOM 729  C C   . TYR A 1 94  ? 8.828   5.137   -3.967  1.00 81.09 94  A 1 
ATOM 730  O O   . TYR A 1 94  ? 9.584   4.192   -3.732  1.00 79.63 94  A 1 
ATOM 731  C CB  . TYR A 1 94  ? 7.192   5.103   -5.850  1.00 80.25 94  A 1 
ATOM 732  C CG  . TYR A 1 94  ? 5.884   4.611   -6.427  1.00 78.75 94  A 1 
ATOM 733  C CD1 . TYR A 1 94  ? 5.227   3.491   -5.880  1.00 72.96 94  A 1 
ATOM 734  C CD2 . TYR A 1 94  ? 5.342   5.262   -7.551  1.00 73.21 94  A 1 
ATOM 735  C CE1 . TYR A 1 94  ? 4.023   3.041   -6.433  1.00 67.99 94  A 1 
ATOM 736  C CE2 . TYR A 1 94  ? 4.137   4.811   -8.106  1.00 68.60 94  A 1 
ATOM 737  C CZ  . TYR A 1 94  ? 3.473   3.704   -7.543  1.00 70.52 94  A 1 
ATOM 738  O OH  . TYR A 1 94  ? 2.302   3.287   -8.059  1.00 68.42 94  A 1 
ATOM 739  N N   . PHE A 1 95  ? 9.202   6.403   -3.834  1.00 78.44 95  A 1 
ATOM 740  C CA  . PHE A 1 95  ? 10.535  6.788   -3.384  1.00 77.95 95  A 1 
ATOM 741  C C   . PHE A 1 95  ? 10.853  6.195   -2.005  1.00 78.44 95  A 1 
ATOM 742  O O   . PHE A 1 95  ? 11.886  5.544   -1.825  1.00 75.71 95  A 1 
ATOM 743  C CB  . PHE A 1 95  ? 10.621  8.314   -3.379  1.00 77.13 95  A 1 
ATOM 744  C CG  . PHE A 1 95  ? 11.979  8.818   -2.949  1.00 74.77 95  A 1 
ATOM 745  C CD1 . PHE A 1 95  ? 12.142  9.441   -1.697  1.00 68.23 95  A 1 
ATOM 746  C CD2 . PHE A 1 95  ? 13.084  8.658   -3.805  1.00 67.81 95  A 1 
ATOM 747  C CE1 . PHE A 1 95  ? 13.406  9.924   -1.318  1.00 63.30 95  A 1 
ATOM 748  C CE2 . PHE A 1 95  ? 14.345  9.136   -3.419  1.00 63.16 95  A 1 
ATOM 749  C CZ  . PHE A 1 95  ? 14.506  9.776   -2.179  1.00 65.69 95  A 1 
ATOM 750  N N   . ARG A 1 96  ? 9.910   6.321   -1.053  1.00 79.83 96  A 1 
ATOM 751  C CA  . ARG A 1 96  ? 9.969   5.656   0.254   1.00 77.63 96  A 1 
ATOM 752  C C   . ARG A 1 96  ? 10.203  4.150   0.115   1.00 77.86 96  A 1 
ATOM 753  O O   . ARG A 1 96  ? 11.075  3.610   0.783   1.00 76.28 96  A 1 
ATOM 754  C CB  . ARG A 1 96  ? 8.663   5.948   1.007   1.00 77.82 96  A 1 
ATOM 755  C CG  . ARG A 1 96  ? 8.504   5.117   2.285   1.00 72.96 96  A 1 
ATOM 756  C CD  . ARG A 1 96  ? 7.103   5.285   2.867   1.00 74.26 96  A 1 
ATOM 757  N NE  . ARG A 1 96  ? 6.913   4.410   4.031   1.00 67.37 96  A 1 
ATOM 758  C CZ  . ARG A 1 96  ? 6.423   3.178   4.059   1.00 62.24 96  A 1 
ATOM 759  N NH1 . ARG A 1 96  ? 5.984   2.570   2.992   1.00 56.42 96  A 1 
ATOM 760  N NH2 . ARG A 1 96  ? 6.369   2.545   5.189   1.00 55.58 96  A 1 
ATOM 761  N N   . GLN A 1 97  ? 9.419   3.465   -0.708  1.00 79.65 97  A 1 
ATOM 762  C CA  . GLN A 1 97  ? 9.481   2.007   -0.848  1.00 77.47 97  A 1 
ATOM 763  C C   . GLN A 1 97  ? 10.851  1.547   -1.349  1.00 77.68 97  A 1 
ATOM 764  O O   . GLN A 1 97  ? 11.426  0.624   -0.776  1.00 76.03 97  A 1 
ATOM 765  C CB  . GLN A 1 97  ? 8.358   1.531   -1.784  1.00 76.06 97  A 1 
ATOM 766  C CG  . GLN A 1 97  ? 8.251   -0.003  -1.866  1.00 70.28 97  A 1 
ATOM 767  C CD  . GLN A 1 97  ? 7.822   -0.664  -0.562  1.00 66.78 97  A 1 
ATOM 768  O OE1 . GLN A 1 97  ? 7.245   -0.057  0.335   1.00 61.11 97  A 1 
ATOM 769  N NE2 . GLN A 1 97  ? 8.066   -1.950  -0.407  1.00 55.27 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? 11.398  2.209   -2.369  1.00 77.95 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? 12.719  1.895   -2.929  1.00 76.92 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? 13.801  2.060   -1.856  1.00 76.68 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? 14.572  1.133   -1.617  1.00 75.06 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? 12.991  2.767   -4.182  1.00 76.96 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? 12.011  2.385   -5.320  1.00 74.12 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? 14.446  2.608   -4.659  1.00 71.76 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? 11.973  3.397   -6.474  1.00 66.45 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? 13.817  3.198   -1.145  1.00 80.12 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? 14.812  3.449   -0.097  1.00 79.34 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? 14.724  2.447   1.059   1.00 78.61 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? 15.750  1.937   1.507   1.00 78.42 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? 14.658  4.879   0.437   1.00 79.28 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? 15.127  5.984   -0.526  1.00 72.71 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? 14.937  7.324   0.191   1.00 65.84 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? 16.603  5.867   -0.907  1.00 66.31 99  A 1 
ATOM 786  N N   . ILE A 1 100 ? 13.512  2.130   1.535   1.00 78.89 100 A 1 
ATOM 787  C CA  . ILE A 1 100 ? 13.318  1.146   2.610   1.00 78.59 100 A 1 
ATOM 788  C C   . ILE A 1 100 ? 13.777  -0.241  2.168   1.00 78.05 100 A 1 
ATOM 789  O O   . ILE A 1 100 ? 14.420  -0.934  2.951   1.00 74.59 100 A 1 
ATOM 790  C CB  . ILE A 1 100 ? 11.852  1.137   3.099   1.00 78.93 100 A 1 
ATOM 791  C CG1 . ILE A 1 100 ? 11.563  2.455   3.852   1.00 75.95 100 A 1 
ATOM 792  C CG2 . ILE A 1 100 ? 11.561  -0.072  4.013   1.00 74.37 100 A 1 
ATOM 793  C CD1 . ILE A 1 100 ? 10.105  2.606   4.288   1.00 69.22 100 A 1 
ATOM 794  N N   . MET A 1 101 ? 13.483  -0.661  0.937   1.00 73.89 101 A 1 
ATOM 795  C CA  . MET A 1 101 ? 13.942  -1.951  0.412   1.00 71.29 101 A 1 
ATOM 796  C C   . MET A 1 101 ? 15.469  -2.017  0.358   1.00 72.75 101 A 1 
ATOM 797  O O   . MET A 1 101 ? 16.048  -2.969  0.878   1.00 70.81 101 A 1 
ATOM 798  C CB  . MET A 1 101 ? 13.342  -2.214  -0.978  1.00 68.27 101 A 1 
ATOM 799  C CG  . MET A 1 101 ? 11.866  -2.615  -0.890  1.00 63.19 101 A 1 
ATOM 800  S SD  . MET A 1 101 ? 11.046  -2.865  -2.487  1.00 57.34 101 A 1 
ATOM 801  C CE  . MET A 1 101 ? 11.898  -4.359  -3.077  1.00 50.89 101 A 1 
ATOM 802  N N   . THR A 1 102 ? 16.128  -0.992  -0.184  1.00 75.49 102 A 1 
ATOM 803  C CA  . THR A 1 102 ? 17.595  -0.933  -0.261  1.00 74.79 102 A 1 
ATOM 804  C C   . THR A 1 102 ? 18.234  -0.951  1.132   1.00 74.81 102 A 1 
ATOM 805  O O   . THR A 1 102 ? 19.121  -1.766  1.391   1.00 72.87 102 A 1 
ATOM 806  C CB  . THR A 1 102 ? 18.043  0.314   -1.043  1.00 74.34 102 A 1 
ATOM 807  O OG1 . THR A 1 102 ? 17.456  0.302   -2.321  1.00 69.52 102 A 1 
ATOM 808  C CG2 . THR A 1 102 ? 19.554  0.361   -1.262  1.00 68.05 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 17.743  -0.110  2.057   1.00 77.41 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 18.236  -0.074  3.434   1.00 76.71 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 18.012  -1.410  4.163   1.00 76.16 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 18.903  -1.880  4.865   1.00 72.20 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? 17.558  1.090   4.173   1.00 77.07 103 A 1 
ATOM 814  N N   . SER A 1 104 ? 16.859  -2.056  3.972   1.00 75.84 104 A 1 
ATOM 815  C CA  . SER A 1 104 ? 16.536  -3.342  4.611   1.00 73.06 104 A 1 
ATOM 816  C C   . SER A 1 104 ? 17.420  -4.479  4.099   1.00 72.02 104 A 1 
ATOM 817  O O   . SER A 1 104 ? 17.942  -5.247  4.902   1.00 69.31 104 A 1 
ATOM 818  C CB  . SER A 1 104 ? 15.063  -3.711  4.407   1.00 72.19 104 A 1 
ATOM 819  O OG  . SER A 1 104 ? 14.219  -2.709  4.936   1.00 63.29 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 17.650  -4.564  2.786   1.00 68.13 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 18.549  -5.567  2.197   1.00 65.31 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 19.981  -5.416  2.718   1.00 66.57 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 20.621  -6.400  3.086   1.00 63.78 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 18.528  -5.439  0.660   1.00 62.67 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 17.241  -5.952  -0.012  1.00 57.23 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 17.268  -5.576  -1.497  1.00 53.48 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 17.099  -7.472  0.098   1.00 52.69 105 A 1 
ATOM 828  N N   . TYR A 1 106 ? 20.468  -4.171  2.802   1.00 75.00 106 A 1 
ATOM 829  C CA  . TYR A 1 106 ? 21.790  -3.900  3.362   1.00 75.44 106 A 1 
ATOM 830  C C   . TYR A 1 106 ? 21.859  -4.225  4.861   1.00 76.52 106 A 1 
ATOM 831  O O   . TYR A 1 106 ? 22.805  -4.871  5.307   1.00 73.67 106 A 1 
ATOM 832  C CB  . TYR A 1 106 ? 22.168  -2.448  3.063   1.00 74.43 106 A 1 
ATOM 833  C CG  . TYR A 1 106 ? 23.618  -2.163  3.388   1.00 70.39 106 A 1 
ATOM 834  C CD1 . TYR A 1 106 ? 23.952  -1.468  4.565   1.00 65.41 106 A 1 
ATOM 835  C CD2 . TYR A 1 106 ? 24.635  -2.618  2.526   1.00 64.01 106 A 1 
ATOM 836  C CE1 . TYR A 1 106 ? 25.302  -1.220  4.870   1.00 58.93 106 A 1 
ATOM 837  C CE2 . TYR A 1 106 ? 25.988  -2.376  2.834   1.00 58.98 106 A 1 
ATOM 838  C CZ  . TYR A 1 106 ? 26.322  -1.675  4.009   1.00 61.07 106 A 1 
ATOM 839  O OH  . TYR A 1 106 ? 27.623  -1.432  4.316   1.00 59.67 106 A 1 
ATOM 840  N N   . THR A 1 107 ? 20.820  -3.879  5.631   1.00 77.01 107 A 1 
ATOM 841  C CA  . THR A 1 107 ? 20.703  -4.214  7.062   1.00 76.43 107 A 1 
ATOM 842  C C   . THR A 1 107 ? 20.818  -5.722  7.283   1.00 76.37 107 A 1 
ATOM 843  O O   . THR A 1 107 ? 21.627  -6.153  8.098   1.00 74.46 107 A 1 
ATOM 844  C CB  . THR A 1 107 ? 19.379  -3.698  7.653   1.00 76.13 107 A 1 
ATOM 845  O OG1 . THR A 1 107 ? 19.269  -2.306  7.495   1.00 70.50 107 A 1 
ATOM 846  C CG2 . THR A 1 107 ? 19.244  -3.960  9.148   1.00 70.65 107 A 1 
ATOM 847  N N   . VAL A 1 108 ? 20.074  -6.534  6.528   1.00 73.68 108 A 1 
ATOM 848  C CA  . VAL A 1 108 ? 20.120  -8.005  6.638   1.00 72.45 108 A 1 
ATOM 849  C C   . VAL A 1 108 ? 21.531  -8.540  6.382   1.00 73.49 108 A 1 
ATOM 850  O O   . VAL A 1 108 ? 22.001  -9.404  7.121   1.00 70.06 108 A 1 
ATOM 851  C CB  . VAL A 1 108 ? 19.102  -8.654  5.679   1.00 69.90 108 A 1 
ATOM 852  C CG1 . VAL A 1 108 ? 19.264  -10.179 5.570   1.00 63.13 108 A 1 
ATOM 853  C CG2 . VAL A 1 108 ? 17.671  -8.391  6.164   1.00 61.70 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 22.237  -8.008  5.379   1.00 72.41 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 23.622  -8.402  5.076   1.00 71.29 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 24.566  -8.121  6.246   1.00 73.44 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 25.345  -8.994  6.614   1.00 71.89 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 24.081  -7.692  3.789   1.00 69.56 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? 25.495  -8.116  3.372   1.00 62.00 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? 25.913  -7.378  2.100   1.00 60.32 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? 27.276  -7.774  1.688   1.00 54.04 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? 27.946  -7.308  0.648   1.00 47.88 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? 27.444  -6.405  -0.150  1.00 45.10 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? 29.145  -7.746  0.388   1.00 43.20 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? 24.487  -6.925  6.839   1.00 79.82 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? 25.345  -6.554  7.981   1.00 80.02 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? 25.000  -7.389  9.218   1.00 81.40 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? 25.899  -7.880  9.894   1.00 80.69 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? 25.269  -5.041  8.271   1.00 79.37 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? 26.195  -4.648  9.429   1.00 72.64 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? 25.709  -4.208  7.059   1.00 72.83 110 A 1 
ATOM 872  N N   . VAL A 1 111 ? 23.713  -7.627  9.489   1.00 79.95 111 A 1 
ATOM 873  C CA  . VAL A 1 111 ? 23.264  -8.472  10.612  1.00 80.29 111 A 1 
ATOM 874  C C   . VAL A 1 111 ? 23.766  -9.906  10.463  1.00 80.82 111 A 1 
ATOM 875  O O   . VAL A 1 111 ? 24.291  -10.463 11.424  1.00 79.68 111 A 1 
ATOM 876  C CB  . VAL A 1 111 ? 21.730  -8.450  10.760  1.00 79.69 111 A 1 
ATOM 877  C CG1 . VAL A 1 111 ? 21.234  -9.398  11.859  1.00 71.85 111 A 1 
ATOM 878  C CG2 . VAL A 1 111 ? 21.221  -7.066  11.158  1.00 72.53 111 A 1 
ATOM 879  N N   . LEU A 1 112 ? 23.669  -10.505 9.282   1.00 72.69 112 A 1 
ATOM 880  C CA  . LEU A 1 112 ? 24.182  -11.858 9.038   1.00 70.68 112 A 1 
ATOM 881  C C   . LEU A 1 112 ? 25.696  -11.952 9.257   1.00 72.24 112 A 1 
ATOM 882  O O   . LEU A 1 112 ? 26.166  -12.921 9.840   1.00 70.87 112 A 1 
ATOM 883  C CB  . LEU A 1 112 ? 23.825  -12.295 7.606   1.00 68.31 112 A 1 
ATOM 884  C CG  . LEU A 1 112 ? 22.374  -12.781 7.453   1.00 61.05 112 A 1 
ATOM 885  C CD1 . LEU A 1 112 ? 22.029  -12.914 5.969   1.00 55.21 112 A 1 
ATOM 886  C CD2 . LEU A 1 112 ? 22.175  -14.156 8.102   1.00 55.73 112 A 1 
ATOM 887  N N   . ASN A 1 113 ? 26.452  -10.938 8.837   1.00 80.46 113 A 1 
ATOM 888  C CA  . ASN A 1 113 ? 27.902  -10.907 9.039   1.00 79.14 113 A 1 
ATOM 889  C C   . ASN A 1 113 ? 28.291  -10.733 10.517  1.00 79.66 113 A 1 
ATOM 890  O O   . ASN A 1 113 ? 29.346  -11.205 10.924  1.00 77.52 113 A 1 
ATOM 891  C CB  . ASN A 1 113 ? 28.496  -9.774  8.188   1.00 78.15 113 A 1 
ATOM 892  C CG  . ASN A 1 113 ? 28.469  -10.039 6.688   1.00 71.49 113 A 1 
ATOM 893  O OD1 . ASN A 1 113 ? 28.173  -11.105 6.180   1.00 64.99 113 A 1 
ATOM 894  N ND2 . ASN A 1 113 ? 28.830  -9.048  5.905   1.00 64.34 113 A 1 
ATOM 895  N N   . THR A 1 114 ? 27.468  -10.050 11.321  1.00 83.34 114 A 1 
ATOM 896  C CA  . THR A 1 114 ? 27.771  -9.714  12.728  1.00 83.86 114 A 1 
ATOM 897  C C   . THR A 1 114 ? 27.257  -10.752 13.726  1.00 84.43 114 A 1 
ATOM 898  O O   . THR A 1 114 ? 27.973  -11.082 14.673  1.00 81.88 114 A 1 
ATOM 899  C CB  . THR A 1 114 ? 27.222  -8.331  13.110  1.00 83.48 114 A 1 
ATOM 900  O OG1 . THR A 1 114 ? 25.863  -8.208  12.752  1.00 73.95 114 A 1 
ATOM 901  C CG2 . THR A 1 114 ? 27.963  -7.196  12.415  1.00 74.67 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? 26.042  -11.286 13.537  1.00 81.51 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? 25.471  -12.339 14.398  1.00 80.45 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? 25.898  -13.747 13.970  1.00 80.39 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? 25.942  -14.647 14.802  1.00 74.18 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? 23.928  -12.287 14.414  1.00 78.06 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? 23.325  -11.329 15.450  1.00 75.40 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? 23.450  -9.875  15.041  1.00 69.00 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? 21.833  -11.627 15.633  1.00 70.74 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? 26.161  -13.963 12.681  1.00 76.25 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? 26.212  -15.300 12.096  1.00 75.08 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? 24.820  -15.894 11.826  1.00 75.33 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? 23.790  -15.405 12.291  1.00 72.13 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 24.789  -16.960 11.023  1.00 71.25 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 23.541  -17.557 10.540  1.00 69.94 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? 22.694  -18.201 11.656  1.00 72.46 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? 21.465  -18.135 11.600  1.00 68.82 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 23.897  -18.572 9.450   1.00 66.35 117 A 1 
ATOM 919  N N   . GLU A 1 118 ? 23.331  -18.793 12.668  1.00 70.21 118 A 1 
ATOM 920  C CA  . GLU A 1 118 ? 22.649  -19.471 13.776  1.00 72.61 118 A 1 
ATOM 921  C C   . GLU A 1 118 ? 21.876  -18.480 14.652  1.00 74.14 118 A 1 
ATOM 922  O O   . GLU A 1 118 ? 20.652  -18.590 14.778  1.00 71.08 118 A 1 
ATOM 923  C CB  . GLU A 1 118 ? 23.674  -20.274 14.590  1.00 70.45 118 A 1 
ATOM 924  C CG  . GLU A 1 118 ? 22.992  -21.144 15.659  1.00 61.57 118 A 1 
ATOM 925  C CD  . GLU A 1 118 ? 23.985  -21.989 16.477  1.00 58.42 118 A 1 
ATOM 926  O OE1 . GLU A 1 118 ? 23.498  -22.661 17.417  1.00 53.14 118 A 1 
ATOM 927  O OE2 . GLU A 1 118 ? 25.195  -21.956 16.161  1.00 53.66 118 A 1 
ATOM 928  N N   . ASP A 1 119 ? 22.550  -17.454 15.182  1.00 77.38 119 A 1 
ATOM 929  C CA  . ASP A 1 119 ? 21.916  -16.442 16.037  1.00 78.29 119 A 1 
ATOM 930  C C   . ASP A 1 119 ? 20.875  -15.611 15.266  1.00 78.10 119 A 1 
ATOM 931  O O   . ASP A 1 119 ? 19.812  -15.275 15.798  1.00 76.31 119 A 1 
ATOM 932  C CB  . ASP A 1 119 ? 22.995  -15.542 16.668  1.00 78.02 119 A 1 
ATOM 933  C CG  . ASP A 1 119 ? 23.710  -16.154 17.884  1.00 76.92 119 A 1 
ATOM 934  O OD1 . ASP A 1 119 ? 23.165  -17.076 18.535  1.00 72.45 119 A 1 
ATOM 935  O OD2 . ASP A 1 119 ? 24.775  -15.639 18.292  1.00 72.08 119 A 1 
ATOM 936  N N   . TYR A 1 120 ? 21.110  -15.338 13.976  1.00 74.39 120 A 1 
ATOM 937  C CA  . TYR A 1 120 ? 20.118  -14.699 13.109  1.00 73.21 120 A 1 
ATOM 938  C C   . TYR A 1 120 ? 18.872  -15.572 12.910  1.00 74.40 120 A 1 
ATOM 939  O O   . TYR A 1 120 ? 17.744  -15.068 12.917  1.00 70.36 120 A 1 
ATOM 940  C CB  . TYR A 1 120 ? 20.767  -14.366 11.761  1.00 71.90 120 A 1 
ATOM 941  C CG  . TYR A 1 120 ? 19.835  -13.626 10.819  1.00 69.43 120 A 1 
ATOM 942  C CD1 . TYR A 1 120 ? 19.322  -14.266 9.673   1.00 65.68 120 A 1 
ATOM 943  C CD2 . TYR A 1 120 ? 19.465  -12.299 11.104  1.00 63.43 120 A 1 
ATOM 944  C CE1 . TYR A 1 120 ? 18.449  -13.574 8.812   1.00 60.16 120 A 1 
ATOM 945  C CE2 . TYR A 1 120 ? 18.589  -11.605 10.248  1.00 61.27 120 A 1 
ATOM 946  C CZ  . TYR A 1 120 ? 18.080  -12.242 9.098   1.00 63.34 120 A 1 
ATOM 947  O OH  . TYR A 1 120 ? 17.231  -11.572 8.274   1.00 62.85 120 A 1 
ATOM 948  N N   . GLY A 1 121 ? 19.052  -16.887 12.774  1.00 72.36 121 A 1 
ATOM 949  C CA  . GLY A 1 121 ? 17.959  -17.860 12.727  1.00 70.39 121 A 1 
ATOM 950  C C   . GLY A 1 121 ? 17.142  -17.863 14.017  1.00 72.95 121 A 1 
ATOM 951  O O   . GLY A 1 121 ? 15.918  -17.720 13.967  1.00 71.67 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? 17.813  -17.927 15.176  1.00 74.33 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? 17.170  -17.875 16.501  1.00 75.35 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? 16.369  -16.579 16.667  1.00 76.57 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? 15.211  -16.625 17.098  1.00 74.88 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? 18.228  -18.037 17.619  1.00 74.92 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? 18.831  -19.464 17.585  1.00 70.79 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? 17.615  -17.768 19.006  1.00 69.57 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? 20.063  -19.640 18.483  1.00 64.92 122 A 1 
ATOM 960  N N   . TYR A 1 123 ? 16.939  -15.430 16.275  1.00 80.77 123 A 1 
ATOM 961  C CA  . TYR A 1 123 ? 16.238  -14.144 16.309  1.00 80.97 123 A 1 
ATOM 962  C C   . TYR A 1 123 ? 14.954  -14.183 15.478  1.00 80.84 123 A 1 
ATOM 963  O O   . TYR A 1 123 ? 13.884  -13.853 15.986  1.00 78.17 123 A 1 
ATOM 964  C CB  . TYR A 1 123 ? 17.161  -13.017 15.822  1.00 81.60 123 A 1 
ATOM 965  C CG  . TYR A 1 123 ? 16.475  -11.661 15.821  1.00 81.71 123 A 1 
ATOM 966  C CD1 . TYR A 1 123 ? 15.772  -11.218 14.681  1.00 77.08 123 A 1 
ATOM 967  C CD2 . TYR A 1 123 ? 16.484  -10.870 16.986  1.00 76.67 123 A 1 
ATOM 968  C CE1 . TYR A 1 123 ? 15.075  -9.995  14.709  1.00 74.77 123 A 1 
ATOM 969  C CE2 . TYR A 1 123 ? 15.791  -9.644  17.019  1.00 74.66 123 A 1 
ATOM 970  C CZ  . TYR A 1 123 ? 15.079  -9.209  15.880  1.00 78.25 123 A 1 
ATOM 971  O OH  . TYR A 1 123 ? 14.395  -8.033  15.917  1.00 75.83 123 A 1 
ATOM 972  N N   . ASN A 1 124 ? 15.034  -14.612 14.219  1.00 73.91 124 A 1 
ATOM 973  C CA  . ASN A 1 124 ? 13.881  -14.621 13.316  1.00 70.79 124 A 1 
ATOM 974  C C   . ASN A 1 124 ? 12.766  -15.560 13.774  1.00 70.58 124 A 1 
ATOM 975  O O   . ASN A 1 124 ? 11.593  -15.230 13.613  1.00 67.93 124 A 1 
ATOM 976  C CB  . ASN A 1 124 ? 14.352  -14.990 11.905  1.00 68.57 124 A 1 
ATOM 977  C CG  . ASN A 1 124 ? 15.031  -13.828 11.210  1.00 64.06 124 A 1 
ATOM 978  O OD1 . ASN A 1 124 ? 14.610  -12.686 11.279  1.00 60.02 124 A 1 
ATOM 979  N ND2 . ASN A 1 124 ? 16.094  -14.089 10.494  1.00 57.94 124 A 1 
ATOM 980  N N   . VAL A 1 125 ? 13.097  -16.708 14.371  1.00 74.98 125 A 1 
ATOM 981  C CA  . VAL A 1 125 ? 12.089  -17.647 14.877  1.00 74.51 125 A 1 
ATOM 982  C C   . VAL A 1 125 ? 11.425  -17.103 16.146  1.00 76.17 125 A 1 
ATOM 983  O O   . VAL A 1 125 ? 10.194  -17.080 16.228  1.00 74.76 125 A 1 
ATOM 984  C CB  . VAL A 1 125 ? 12.705  -19.042 15.082  1.00 71.00 125 A 1 
ATOM 985  C CG1 . VAL A 1 125 ? 11.657  -20.016 15.616  1.00 60.59 125 A 1 
ATOM 986  C CG2 . VAL A 1 125 ? 13.191  -19.651 13.761  1.00 58.92 125 A 1 
ATOM 987  N N   . ALA A 1 126 ? 12.206  -16.594 17.109  1.00 78.62 126 A 1 
ATOM 988  C CA  . ALA A 1 126 ? 11.663  -16.055 18.356  1.00 79.11 126 A 1 
ATOM 989  C C   . ALA A 1 126 ? 10.848  -14.770 18.132  1.00 79.95 126 A 1 
ATOM 990  O O   . ALA A 1 126 ? 9.731   -14.646 18.637  1.00 76.93 126 A 1 
ATOM 991  C CB  . ALA A 1 126 ? 12.824  -15.834 19.336  1.00 79.40 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? 11.364  -13.829 17.329  1.00 81.22 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? 10.649  -12.612 16.954  1.00 79.90 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? 9.455   -12.914 16.035  1.00 79.46 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? 8.413   -12.266 16.136  1.00 75.58 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? 11.640  -11.638 16.299  1.00 79.36 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? 9.570   -13.934 15.181  1.00 76.08 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? 8.541   -14.375 14.239  1.00 71.96 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? 7.213   -14.716 14.911  1.00 74.32 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? 6.165   -14.298 14.419  1.00 72.19 128 A 1 
ATOM 1001 N N   . ILE A 1 129 ? 7.239   -15.354 16.084  1.00 75.44 129 A 1 
ATOM 1002 C CA  . ILE A 1 129 ? 6.030   -15.665 16.878  1.00 75.94 129 A 1 
ATOM 1003 C C   . ILE A 1 129 ? 5.246   -14.387 17.200  1.00 77.41 129 A 1 
ATOM 1004 O O   . ILE A 1 129 ? 4.021   -14.347 17.073  1.00 75.38 129 A 1 
ATOM 1005 C CB  . ILE A 1 129 ? 6.420   -16.398 18.181  1.00 76.11 129 A 1 
ATOM 1006 C CG1 . ILE A 1 129 ? 7.079   -17.758 17.862  1.00 71.81 129 A 1 
ATOM 1007 C CG2 . ILE A 1 129 ? 5.193   -16.623 19.091  1.00 70.27 129 A 1 
ATOM 1008 C CD1 . ILE A 1 129 ? 7.820   -18.336 19.061  1.00 64.29 129 A 1 
ATOM 1009 N N   . VAL A 1 130 ? 5.945   -13.320 17.590  1.00 82.33 130 A 1 
ATOM 1010 C CA  . VAL A 1 130 ? 5.311   -12.043 17.936  1.00 83.10 130 A 1 
ATOM 1011 C C   . VAL A 1 130 ? 4.854   -11.306 16.677  1.00 83.26 130 A 1 
ATOM 1012 O O   . VAL A 1 130 ? 3.765   -10.731 16.654  1.00 80.71 130 A 1 
ATOM 1013 C CB  . VAL A 1 130 ? 6.258   -11.180 18.783  1.00 82.56 130 A 1 
ATOM 1014 C CG1 . VAL A 1 130 ? 5.564   -9.892  19.231  1.00 75.16 130 A 1 
ATOM 1015 C CG2 . VAL A 1 130 ? 6.726   -11.925 20.040  1.00 75.73 130 A 1 
ATOM 1016 N N   . THR A 1 131 ? 5.633   -11.358 15.592  1.00 80.92 131 A 1 
ATOM 1017 C CA  . THR A 1 131 ? 5.261   -10.711 14.325  1.00 78.24 131 A 1 
ATOM 1018 C C   . THR A 1 131 ? 4.023   -11.329 13.668  1.00 78.61 131 A 1 
ATOM 1019 O O   . THR A 1 131 ? 3.351   -10.642 12.896  1.00 75.18 131 A 1 
ATOM 1020 C CB  . THR A 1 131 ? 6.410   -10.654 13.313  1.00 76.09 131 A 1 
ATOM 1021 O OG1 . THR A 1 131 ? 6.845   -11.926 12.935  1.00 66.99 131 A 1 
ATOM 1022 C CG2 . THR A 1 131 ? 7.618   -9.865  13.821  1.00 66.24 131 A 1 
ATOM 1023 N N   . MET A 1 132 ? 3.639   -12.560 14.019  1.00 79.76 132 A 1 
ATOM 1024 C CA  . MET A 1 132 ? 2.363   -13.149 13.585  1.00 77.41 132 A 1 
ATOM 1025 C C   . MET A 1 132 ? 1.152   -12.303 13.994  1.00 79.59 132 A 1 
ATOM 1026 O O   . MET A 1 132 ? 0.148   -12.299 13.286  1.00 77.38 132 A 1 
ATOM 1027 C CB  . MET A 1 132 ? 2.195   -14.573 14.141  1.00 73.41 132 A 1 
ATOM 1028 C CG  . MET A 1 132 ? 3.146   -15.572 13.486  1.00 67.23 132 A 1 
ATOM 1029 S SD  . MET A 1 132 ? 2.920   -17.271 14.064  1.00 60.33 132 A 1 
ATOM 1030 C CE  . MET A 1 132 ? 4.263   -18.075 13.150  1.00 52.18 132 A 1 
ATOM 1031 N N   . PHE A 1 133 ? 1.233   -11.517 15.075  1.00 83.27 133 A 1 
ATOM 1032 C CA  . PHE A 1 133 ? 0.161   -10.595 15.467  1.00 82.99 133 A 1 
ATOM 1033 C C   . PHE A 1 133 ? 0.090   -9.316  14.610  1.00 84.28 133 A 1 
ATOM 1034 O O   . PHE A 1 133 ? -0.852  -8.536  14.754  1.00 82.16 133 A 1 
ATOM 1035 C CB  . PHE A 1 133 ? 0.280   -10.272 16.960  1.00 83.03 133 A 1 
ATOM 1036 C CG  . PHE A 1 133 ? 0.121   -11.469 17.872  1.00 83.18 133 A 1 
ATOM 1037 C CD1 . PHE A 1 133 ? -1.144  -12.060 18.045  1.00 79.05 133 A 1 
ATOM 1038 C CD2 . PHE A 1 133 ? 1.231   -11.996 18.556  1.00 79.70 133 A 1 
ATOM 1039 C CE1 . PHE A 1 133 ? -1.297  -13.170 18.891  1.00 75.54 133 A 1 
ATOM 1040 C CE2 . PHE A 1 133 ? 1.079   -13.108 19.401  1.00 76.61 133 A 1 
ATOM 1041 C CZ  . PHE A 1 133 ? -0.187  -13.696 19.572  1.00 77.93 133 A 1 
ATOM 1042 N N   . ALA A 1 134 ? 1.024   -9.082  13.673  1.00 85.45 134 A 1 
ATOM 1043 C CA  . ALA A 1 134 ? 1.048   -7.874  12.836  1.00 84.35 134 A 1 
ATOM 1044 C C   . ALA A 1 134 ? -0.237  -7.672  12.010  1.00 85.56 134 A 1 
ATOM 1045 O O   . ALA A 1 134 ? -0.609  -6.533  11.710  1.00 83.59 134 A 1 
ATOM 1046 C CB  . ALA A 1 134 ? 2.279   -7.935  11.929  1.00 83.04 134 A 1 
ATOM 1047 N N   . PHE A 1 135 ? -0.962  -8.742  11.680  1.00 84.86 135 A 1 
ATOM 1048 C CA  . PHE A 1 135 ? -2.252  -8.638  10.989  1.00 84.26 135 A 1 
ATOM 1049 C C   . PHE A 1 135 ? -3.296  -7.848  11.798  1.00 86.16 135 A 1 
ATOM 1050 O O   . PHE A 1 135 ? -4.136  -7.171  11.196  1.00 85.38 135 A 1 
ATOM 1051 C CB  . PHE A 1 135 ? -2.773  -10.037 10.625  1.00 82.79 135 A 1 
ATOM 1052 C CG  . PHE A 1 135 ? -3.414  -10.795 11.769  1.00 81.78 135 A 1 
ATOM 1053 C CD1 . PHE A 1 135 ? -2.641  -11.607 12.620  1.00 77.39 135 A 1 
ATOM 1054 C CD2 . PHE A 1 135 ? -4.796  -10.681 11.998  1.00 78.03 135 A 1 
ATOM 1055 C CE1 . PHE A 1 135 ? -3.241  -12.279 13.694  1.00 72.73 135 A 1 
ATOM 1056 C CE2 . PHE A 1 135 ? -5.393  -11.353 13.078  1.00 73.27 135 A 1 
ATOM 1057 C CZ  . PHE A 1 135 ? -4.616  -12.152 13.929  1.00 72.69 135 A 1 
ATOM 1058 N N   . LEU A 1 136 ? -3.237  -7.873  13.137  1.00 86.01 136 A 1 
ATOM 1059 C CA  . LEU A 1 136 ? -4.106  -7.082  14.008  1.00 86.45 136 A 1 
ATOM 1060 C C   . LEU A 1 136 ? -3.853  -5.593  13.785  1.00 87.78 136 A 1 
ATOM 1061 O O   . LEU A 1 136 ? -4.786  -4.849  13.482  1.00 86.76 136 A 1 
ATOM 1062 C CB  . LEU A 1 136 ? -3.877  -7.445  15.491  1.00 85.44 136 A 1 
ATOM 1063 C CG  . LEU A 1 136 ? -4.251  -8.880  15.892  1.00 79.73 136 A 1 
ATOM 1064 C CD1 . LEU A 1 136 ? -3.783  -9.161  17.320  1.00 74.27 136 A 1 
ATOM 1065 C CD2 . LEU A 1 136 ? -5.761  -9.092  15.848  1.00 73.97 136 A 1 
ATOM 1066 N N   . SER A 1 137 ? -2.590  -5.163  13.843  1.00 88.93 137 A 1 
ATOM 1067 C CA  . SER A 1 137 ? -2.193  -3.771  13.618  1.00 88.10 137 A 1 
ATOM 1068 C C   . SER A 1 137 ? -2.615  -3.280  12.234  1.00 88.30 137 A 1 
ATOM 1069 O O   . SER A 1 137 ? -3.178  -2.195  12.115  1.00 87.06 137 A 1 
ATOM 1070 C CB  . SER A 1 137 ? -0.679  -3.605  13.784  1.00 86.60 137 A 1 
ATOM 1071 O OG  . SER A 1 137 ? -0.282  -4.045  15.065  1.00 74.58 137 A 1 
ATOM 1072 N N   . ASN A 1 138 ? -2.432  -4.089  11.186  1.00 89.01 138 A 1 
ATOM 1073 C CA  . ASN A 1 138 ? -2.819  -3.737  9.816   1.00 87.32 138 A 1 
ATOM 1074 C C   . ASN A 1 138 ? -4.340  -3.596  9.653   1.00 88.40 138 A 1 
ATOM 1075 O O   . ASN A 1 138 ? -4.824  -2.659  9.009   1.00 87.52 138 A 1 
ATOM 1076 C CB  . ASN A 1 138 ? -2.258  -4.810  8.862   1.00 85.48 138 A 1 
ATOM 1077 C CG  . ASN A 1 138 ? -0.744  -4.765  8.743   1.00 80.21 138 A 1 
ATOM 1078 O OD1 . ASN A 1 138 ? -0.105  -3.757  8.983   1.00 74.64 138 A 1 
ATOM 1079 N ND2 . ASN A 1 138 ? -0.120  -5.845  8.343   1.00 72.82 138 A 1 
ATOM 1080 N N   . SER A 1 139 ? -5.116  -4.499  10.264  1.00 88.11 139 A 1 
ATOM 1081 C CA  . SER A 1 139 ? -6.580  -4.442  10.269  1.00 88.32 139 A 1 
ATOM 1082 C C   . SER A 1 139 ? -7.089  -3.174  10.955  1.00 89.81 139 A 1 
ATOM 1083 O O   . SER A 1 139 ? -7.919  -2.439  10.410  1.00 88.67 139 A 1 
ATOM 1084 C CB  . SER A 1 139 ? -7.128  -5.688  10.976  1.00 87.72 139 A 1 
ATOM 1085 O OG  . SER A 1 139 ? -8.534  -5.725  10.845  1.00 76.74 139 A 1 
ATOM 1086 N N   . MET A 1 140 ? -6.538  -2.866  12.125  1.00 90.89 140 A 1 
ATOM 1087 C CA  . MET A 1 140 ? -6.883  -1.677  12.897  1.00 91.08 140 A 1 
ATOM 1088 C C   . MET A 1 140 ? -6.445  -0.381  12.207  1.00 92.12 140 A 1 
ATOM 1089 O O   . MET A 1 140 ? -7.201  0.592   12.219  1.00 90.89 140 A 1 
ATOM 1090 C CB  . MET A 1 140 ? -6.231  -1.767  14.275  1.00 89.52 140 A 1 
ATOM 1091 C CG  . MET A 1 140 ? -6.813  -2.877  15.141  1.00 83.97 140 A 1 
ATOM 1092 S SD  . MET A 1 140 ? -5.965  -2.972  16.730  1.00 76.85 140 A 1 
ATOM 1093 C CE  . MET A 1 140 ? -6.701  -1.536  17.554  1.00 65.25 140 A 1 
ATOM 1094 N N   . ALA A 1 141 ? -5.273  -0.357  11.563  1.00 91.51 141 A 1 
ATOM 1095 C CA  . ALA A 1 141 ? -4.787  0.790   10.800  1.00 91.23 141 A 1 
ATOM 1096 C C   . ALA A 1 141 ? -5.791  1.205   9.726   1.00 92.12 141 A 1 
ATOM 1097 O O   . ALA A 1 141 ? -6.160  2.375   9.634   1.00 91.63 141 A 1 
ATOM 1098 C CB  . ALA A 1 141 ? -3.441  0.431   10.152  1.00 90.10 141 A 1 
ATOM 1099 N N   . SER A 1 142 ? -6.297  0.234   8.952   1.00 90.50 142 A 1 
ATOM 1100 C CA  . SER A 1 142 ? -7.285  0.468   7.896   1.00 89.50 142 A 1 
ATOM 1101 C C   . SER A 1 142 ? -8.597  1.032   8.454   1.00 90.83 142 A 1 
ATOM 1102 O O   . SER A 1 142 ? -9.174  1.965   7.892   1.00 89.55 142 A 1 
ATOM 1103 C CB  . SER A 1 142 ? -7.565  -0.838  7.145   1.00 88.08 142 A 1 
ATOM 1104 O OG  . SER A 1 142 ? -6.371  -1.394  6.635   1.00 74.87 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? -9.061  0.518   9.599   1.00 91.46 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? -10.251 1.030   10.270  1.00 91.42 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? -10.052 2.467   10.782  1.00 92.57 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? -10.881 3.339   10.506  1.00 91.88 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? -10.620 0.070   11.400  1.00 90.99 143 A 1 
ATOM 1110 N N   . SER A 1 144 ? -8.935  2.750   11.451  1.00 92.97 144 A 1 
ATOM 1111 C CA  . SER A 1 144 ? -8.606  4.084   11.956  1.00 93.26 144 A 1 
ATOM 1112 C C   . SER A 1 144 ? -8.466  5.102   10.829  1.00 93.60 144 A 1 
ATOM 1113 O O   . SER A 1 144 ? -9.045  6.182   10.920  1.00 92.67 144 A 1 
ATOM 1114 C CB  . SER A 1 144 ? -7.326  4.035   12.788  1.00 92.89 144 A 1 
ATOM 1115 O OG  . SER A 1 144 ? -7.549  3.244   13.935  1.00 85.86 144 A 1 
ATOM 1116 N N   . GLN A 1 145 ? -7.793  4.755   9.725   1.00 92.01 145 A 1 
ATOM 1117 C CA  . GLN A 1 145 ? -7.687  5.607   8.536   1.00 91.39 145 A 1 
ATOM 1118 C C   . GLN A 1 145 ? -9.066  5.992   8.000   1.00 91.32 145 A 1 
ATOM 1119 O O   . GLN A 1 145 ? -9.296  7.159   7.683   1.00 90.20 145 A 1 
ATOM 1120 C CB  . GLN A 1 145 ? -6.914  4.882   7.427   1.00 90.90 145 A 1 
ATOM 1121 C CG  . GLN A 1 145 ? -5.405  4.816   7.680   1.00 81.47 145 A 1 
ATOM 1122 C CD  . GLN A 1 145 ? -4.690  3.937   6.661   1.00 79.61 145 A 1 
ATOM 1123 O OE1 . GLN A 1 145 ? -5.226  3.561   5.628   1.00 71.77 145 A 1 
ATOM 1124 N NE2 . GLN A 1 145 ? -3.455  3.580   6.899   1.00 67.55 145 A 1 
ATOM 1125 N N   . ARG A 1 146 ? -10.018 5.045   7.943   1.00 90.70 146 A 1 
ATOM 1126 C CA  . ARG A 1 146 ? -11.392 5.309   7.513   1.00 90.01 146 A 1 
ATOM 1127 C C   . ARG A 1 146 ? -12.092 6.289   8.448   1.00 90.75 146 A 1 
ATOM 1128 O O   . ARG A 1 146 ? -12.671 7.257   7.963   1.00 88.94 146 A 1 
ATOM 1129 C CB  . ARG A 1 146 ? -12.140 3.979   7.349   1.00 89.48 146 A 1 
ATOM 1130 C CG  . ARG A 1 146 ? -13.617 4.133   6.943   1.00 83.65 146 A 1 
ATOM 1131 C CD  . ARG A 1 146 ? -14.551 4.034   8.157   1.00 81.03 146 A 1 
ATOM 1132 N NE  . ARG A 1 146 ? -15.920 4.448   7.836   1.00 74.46 146 A 1 
ATOM 1133 C CZ  . ARG A 1 146 ? -16.908 4.548   8.702   1.00 68.33 146 A 1 
ATOM 1134 N NH1 . ARG A 1 146 ? -16.796 4.159   9.945   1.00 59.45 146 A 1 
ATOM 1135 N NH2 . ARG A 1 146 ? -18.046 5.061   8.340   1.00 58.79 146 A 1 
ATOM 1136 N N   . TYR A 1 147 ? -12.057 6.072   9.763   1.00 92.35 147 A 1 
ATOM 1137 C CA  . TYR A 1 147 ? -12.731 6.956   10.719  1.00 92.46 147 A 1 
ATOM 1138 C C   . TYR A 1 147 ? -12.128 8.365   10.727  1.00 93.08 147 A 1 
ATOM 1139 O O   . TYR A 1 147 ? -12.868 9.343   10.684  1.00 91.47 147 A 1 
ATOM 1140 C CB  . TYR A 1 147 ? -12.719 6.331   12.119  1.00 92.31 147 A 1 
ATOM 1141 C CG  . TYR A 1 147 ? -13.864 5.363   12.358  1.00 92.06 147 A 1 
ATOM 1142 C CD1 . TYR A 1 147 ? -15.141 5.865   12.668  1.00 87.26 147 A 1 
ATOM 1143 C CD2 . TYR A 1 147 ? -13.662 3.975   12.271  1.00 87.82 147 A 1 
ATOM 1144 C CE1 . TYR A 1 147 ? -16.219 4.983   12.873  1.00 86.11 147 A 1 
ATOM 1145 C CE2 . TYR A 1 147 ? -14.739 3.086   12.474  1.00 86.71 147 A 1 
ATOM 1146 C CZ  . TYR A 1 147 ? -16.021 3.591   12.772  1.00 88.63 147 A 1 
ATOM 1147 O OH  . TYR A 1 147 ? -17.065 2.740   12.950  1.00 86.09 147 A 1 
ATOM 1148 N N   . PHE A 1 148 ? -10.798 8.482   10.695  1.00 92.67 148 A 1 
ATOM 1149 C CA  . PHE A 1 148 ? -10.120 9.775   10.661  1.00 93.13 148 A 1 
ATOM 1150 C C   . PHE A 1 148 ? -10.395 10.521  9.353   1.00 93.45 148 A 1 
ATOM 1151 O O   . PHE A 1 148 ? -10.839 11.666  9.392   1.00 92.41 148 A 1 
ATOM 1152 C CB  . PHE A 1 148 ? -8.613  9.596   10.894  1.00 93.07 148 A 1 
ATOM 1153 C CG  . PHE A 1 148 ? -8.204  8.908   12.190  1.00 93.81 148 A 1 
ATOM 1154 C CD1 . PHE A 1 148 ? -9.039  8.887   13.323  1.00 89.50 148 A 1 
ATOM 1155 C CD2 . PHE A 1 148 ? -6.946  8.276   12.257  1.00 89.57 148 A 1 
ATOM 1156 C CE1 . PHE A 1 148 ? -8.635  8.227   14.494  1.00 88.76 148 A 1 
ATOM 1157 C CE2 . PHE A 1 148 ? -6.541  7.619   13.427  1.00 88.80 148 A 1 
ATOM 1158 C CZ  . PHE A 1 148 ? -7.386  7.589   14.545  1.00 90.59 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? -10.241 9.877   8.198   1.00 92.13 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? -10.529 10.502  6.906   1.00 91.41 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? -11.999 10.931  6.785   1.00 90.95 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? -12.291 11.968  6.192   1.00 90.01 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? -10.132 9.529   5.786   1.00 91.53 149 A 1 
ATOM 1164 N N   . PHE A 1 150 ? -12.930 10.175  7.376   1.00 92.07 150 A 1 
ATOM 1165 C CA  . PHE A 1 150 ? -14.352 10.507  7.385   1.00 91.50 150 A 1 
ATOM 1166 C C   . PHE A 1 150 ? -14.638 11.790  8.174   1.00 91.54 150 A 1 
ATOM 1167 O O   . PHE A 1 150 ? -15.303 12.686  7.655   1.00 89.42 150 A 1 
ATOM 1168 C CB  . PHE A 1 150 ? -15.143 9.313   7.930   1.00 91.06 150 A 1 
ATOM 1169 C CG  . PHE A 1 150 ? -16.644 9.473   7.820   1.00 90.51 150 A 1 
ATOM 1170 C CD1 . PHE A 1 150 ? -17.372 10.087  8.855   1.00 86.20 150 A 1 
ATOM 1171 C CD2 . PHE A 1 150 ? -17.315 9.003   6.678   1.00 86.76 150 A 1 
ATOM 1172 C CE1 . PHE A 1 150 ? -18.765 10.232  8.742   1.00 84.66 150 A 1 
ATOM 1173 C CE2 . PHE A 1 150 ? -18.707 9.143   6.568   1.00 84.96 150 A 1 
ATOM 1174 C CZ  . PHE A 1 150 ? -19.433 9.761   7.602   1.00 86.62 150 A 1 
ATOM 1175 N N   . GLU A 1 151 ? -14.123 11.916  9.402   1.00 90.70 151 A 1 
ATOM 1176 C CA  . GLU A 1 151 ? -14.344 13.109  10.232  1.00 90.27 151 A 1 
ATOM 1177 C C   . GLU A 1 151 ? -13.568 14.332  9.706   1.00 90.59 151 A 1 
ATOM 1178 O O   . GLU A 1 151 ? -14.106 15.437  9.716   1.00 89.22 151 A 1 
ATOM 1179 C CB  . GLU A 1 151 ? -14.019 12.807  11.704  1.00 90.30 151 A 1 
ATOM 1180 C CG  . GLU A 1 151 ? -14.894 11.706  12.347  1.00 86.46 151 A 1 
ATOM 1181 C CD  . GLU A 1 151 ? -16.412 11.972  12.354  1.00 86.69 151 A 1 
ATOM 1182 O OE1 . GLU A 1 151 ? -17.197 11.003  12.532  1.00 77.12 151 A 1 
ATOM 1183 O OE2 . GLU A 1 151 ? -16.860 13.122  12.200  1.00 77.10 151 A 1 
ATOM 1184 N N   . ILE A 1 152 ? -12.362 14.142  9.140   1.00 91.58 152 A 1 
ATOM 1185 C CA  . ILE A 1 152 ? -11.625 15.212  8.440   1.00 91.17 152 A 1 
ATOM 1186 C C   . ILE A 1 152 ? -12.444 15.735  7.256   1.00 90.45 152 A 1 
ATOM 1187 O O   . ILE A 1 152 ? -12.555 16.941  7.069   1.00 88.20 152 A 1 
ATOM 1188 C CB  . ILE A 1 152 ? -10.233 14.717  7.972   1.00 91.28 152 A 1 
ATOM 1189 C CG1 . ILE A 1 152 ? -9.314  14.444  9.183   1.00 88.23 152 A 1 
ATOM 1190 C CG2 . ILE A 1 152 ? -9.542  15.748  7.051   1.00 87.80 152 A 1 
ATOM 1191 C CD1 . ILE A 1 152 ? -8.082  13.592  8.834   1.00 84.27 152 A 1 
ATOM 1192 N N   . GLY A 1 153 ? -13.048 14.849  6.465   1.00 89.82 153 A 1 
ATOM 1193 C CA  . GLY A 1 153 ? -13.899 15.246  5.345   1.00 87.71 153 A 1 
ATOM 1194 C C   . GLY A 1 153 ? -15.133 16.041  5.776   1.00 88.12 153 A 1 
ATOM 1195 O O   . GLY A 1 153 ? -15.537 16.958  5.074   1.00 86.36 153 A 1 
ATOM 1196 N N   . ARG A 1 154 ? -15.714 15.741  6.952   1.00 89.18 154 A 1 
ATOM 1197 C CA  . ARG A 1 154 ? -16.843 16.493  7.531   1.00 88.43 154 A 1 
ATOM 1198 C C   . ARG A 1 154 ? -16.438 17.845  8.121   1.00 88.67 154 A 1 
ATOM 1199 O O   . ARG A 1 154 ? -17.321 18.650  8.393   1.00 84.92 154 A 1 
ATOM 1200 C CB  . ARG A 1 154 ? -17.545 15.647  8.600   1.00 86.70 154 A 1 
ATOM 1201 C CG  . ARG A 1 154 ? -18.282 14.450  7.986   1.00 79.11 154 A 1 
ATOM 1202 C CD  . ARG A 1 154 ? -18.972 13.631  9.078   1.00 77.87 154 A 1 
ATOM 1203 N NE  . ARG A 1 154 ? -20.169 14.318  9.594   1.00 70.11 154 A 1 
ATOM 1204 C CZ  . ARG A 1 154 ? -20.783 14.066  10.732  1.00 65.21 154 A 1 
ATOM 1205 N NH1 . ARG A 1 154 ? -20.360 13.149  11.558  1.00 60.98 154 A 1 
ATOM 1206 N NH2 . ARG A 1 154 ? -21.847 14.744  11.068  1.00 55.12 154 A 1 
ATOM 1207 N N   . GLY A 1 155 ? -15.146 18.077  8.368   1.00 87.64 155 A 1 
ATOM 1208 C CA  . GLY A 1 155 ? -14.658 19.262  9.077   1.00 87.64 155 A 1 
ATOM 1209 C C   . GLY A 1 155 ? -14.975 19.273  10.580  1.00 88.11 155 A 1 
ATOM 1210 O O   . GLY A 1 155 ? -14.814 20.303  11.225  1.00 84.00 155 A 1 
ATOM 1211 N N   . ASP A 1 156 ? -15.419 18.152  11.162  1.00 88.77 156 A 1 
ATOM 1212 C CA  . ASP A 1 156 ? -15.760 18.046  12.587  1.00 88.72 156 A 1 
ATOM 1213 C C   . ASP A 1 156 ? -14.522 17.643  13.410  1.00 88.80 156 A 1 
ATOM 1214 O O   . ASP A 1 156 ? -14.304 16.481  13.758  1.00 86.36 156 A 1 
ATOM 1215 C CB  . ASP A 1 156 ? -16.965 17.112  12.788  1.00 86.45 156 A 1 
ATOM 1216 C CG  . ASP A 1 156 ? -17.513 17.094  14.226  1.00 82.35 156 A 1 
ATOM 1217 O OD1 . ASP A 1 156 ? -16.815 17.562  15.161  1.00 76.46 156 A 1 
ATOM 1218 O OD2 . ASP A 1 156 ? -18.634 16.552  14.402  1.00 77.13 156 A 1 
ATOM 1219 N N   . PHE A 1 157 ? -13.690 18.636  13.729  1.00 88.42 157 A 1 
ATOM 1220 C CA  . PHE A 1 157 ? -12.442 18.429  14.476  1.00 87.36 157 A 1 
ATOM 1221 C C   . PHE A 1 157 ? -12.656 18.009  15.940  1.00 87.53 157 A 1 
ATOM 1222 O O   . PHE A 1 157 ? -11.808 17.330  16.520  1.00 85.59 157 A 1 
ATOM 1223 C CB  . PHE A 1 157 ? -11.591 19.704  14.401  1.00 85.37 157 A 1 
ATOM 1224 C CG  . PHE A 1 157 ? -11.107 20.022  13.000  1.00 77.31 157 A 1 
ATOM 1225 C CD1 . PHE A 1 157 ? -10.043 19.288  12.439  1.00 70.25 157 A 1 
ATOM 1226 C CD2 . PHE A 1 157 ? -11.736 21.020  12.235  1.00 69.94 157 A 1 
ATOM 1227 C CE1 . PHE A 1 157 ? -9.614  19.550  11.127  1.00 62.97 157 A 1 
ATOM 1228 C CE2 . PHE A 1 157 ? -11.313 21.282  10.919  1.00 63.45 157 A 1 
ATOM 1229 C CZ  . PHE A 1 157 ? -10.248 20.544  10.366  1.00 64.26 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? -13.787 18.375  16.563  1.00 85.14 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? -14.087 17.928  17.927  1.00 84.23 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? -14.437 16.441  17.970  1.00 84.56 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? -14.021 15.721  18.885  1.00 83.10 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? -15.270 18.687  18.523  1.00 82.54 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? -14.994 20.153  18.853  1.00 73.71 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? -16.028 20.701  19.847  1.00 67.35 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? -15.740 21.779  20.406  1.00 59.76 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? -17.023 19.988  20.120  1.00 58.19 158 A 1 
ATOM 1239 N N   . ARG A 1 159 ? -15.203 15.971  16.986  1.00 85.68 159 A 1 
ATOM 1240 C CA  . ARG A 1 159 ? -15.506 14.552  16.848  1.00 85.79 159 A 1 
ATOM 1241 C C   . ARG A 1 159 ? -14.270 13.773  16.430  1.00 86.55 159 A 1 
ATOM 1242 O O   . ARG A 1 159 ? -14.022 12.729  17.019  1.00 85.75 159 A 1 
ATOM 1243 C CB  . ARG A 1 159 ? -16.691 14.363  15.906  1.00 84.97 159 A 1 
ATOM 1244 C CG  . ARG A 1 159 ? -17.231 12.934  16.007  1.00 78.31 159 A 1 
ATOM 1245 C CD  . ARG A 1 159 ? -18.522 12.820  15.209  1.00 75.75 159 A 1 
ATOM 1246 N NE  . ARG A 1 159 ? -19.129 11.490  15.343  1.00 69.13 159 A 1 
ATOM 1247 C CZ  . ARG A 1 159 ? -19.917 10.913  14.456  1.00 63.48 159 A 1 
ATOM 1248 N NH1 . ARG A 1 159 ? -20.203 11.475  13.318  1.00 60.38 159 A 1 
ATOM 1249 N NH2 . ARG A 1 159 ? -20.440 9.746   14.696  1.00 54.22 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -13.446 14.311  15.533  1.00 88.42 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -12.159 13.723  15.152  1.00 88.90 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -11.262 13.473  16.372  1.00 89.07 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -10.750 12.368  16.547  1.00 88.68 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -11.480 14.659  14.140  1.00 89.23 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -10.113 14.167  13.632  1.00 88.30 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -10.196 12.822  12.923  1.00 82.51 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -9.558  15.197  12.650  1.00 84.05 160 A 1 
ATOM 1258 N N   . LYS A 1 161 ? -11.141 14.453  17.278  1.00 87.45 161 A 1 
ATOM 1259 C CA  . LYS A 1 161 ? -10.375 14.313  18.528  1.00 86.18 161 A 1 
ATOM 1260 C C   . LYS A 1 161 ? -10.925 13.204  19.431  1.00 86.14 161 A 1 
ATOM 1261 O O   . LYS A 1 161 ? -10.155 12.447  20.027  1.00 84.91 161 A 1 
ATOM 1262 C CB  . LYS A 1 161 ? -10.352 15.674  19.238  1.00 84.70 161 A 1 
ATOM 1263 C CG  . LYS A 1 161 ? -9.457  15.645  20.483  1.00 76.06 161 A 1 
ATOM 1264 C CD  . LYS A 1 161 ? -9.383  17.031  21.122  1.00 73.30 161 A 1 
ATOM 1265 C CE  . LYS A 1 161 ? -8.485  16.949  22.351  1.00 63.16 161 A 1 
ATOM 1266 N NZ  . LYS A 1 161 ? -8.368  18.263  23.030  1.00 56.80 161 A 1 
ATOM 1267 N N   . ARG A 1 162 ? -12.261 13.083  19.528  1.00 85.33 162 A 1 
ATOM 1268 C CA  . ARG A 1 162 ? -12.924 11.997  20.273  1.00 84.59 162 A 1 
ATOM 1269 C C   . ARG A 1 162 ? -12.662 10.636  19.629  1.00 85.64 162 A 1 
ATOM 1270 O O   . ARG A 1 162 ? -12.251 9.711   20.317  1.00 84.41 162 A 1 
ATOM 1271 C CB  . ARG A 1 162 ? -14.433 12.279  20.404  1.00 82.89 162 A 1 
ATOM 1272 C CG  . ARG A 1 162 ? -14.719 13.369  21.448  1.00 75.27 162 A 1 
ATOM 1273 C CD  . ARG A 1 162 ? -16.226 13.641  21.602  1.00 72.21 162 A 1 
ATOM 1274 N NE  . ARG A 1 162 ? -16.664 14.841  20.874  1.00 64.61 162 A 1 
ATOM 1275 C CZ  . ARG A 1 162 ? -17.891 15.333  20.839  1.00 57.17 162 A 1 
ATOM 1276 N NH1 . ARG A 1 162 ? -18.905 14.697  21.354  1.00 54.57 162 A 1 
ATOM 1277 N NH2 . ARG A 1 162 ? -18.127 16.499  20.285  1.00 49.90 162 A 1 
ATOM 1278 N N   . VAL A 1 163 ? -12.833 10.533  18.313  1.00 88.46 163 A 1 
ATOM 1279 C CA  . VAL A 1 163 ? -12.558 9.316   17.535  1.00 89.29 163 A 1 
ATOM 1280 C C   . VAL A 1 163 ? -11.102 8.876   17.692  1.00 90.03 163 A 1 
ATOM 1281 O O   . VAL A 1 163 ? -10.852 7.697   17.917  1.00 89.70 163 A 1 
ATOM 1282 C CB  . VAL A 1 163 ? -12.916 9.539   16.056  1.00 89.57 163 A 1 
ATOM 1283 C CG1 . VAL A 1 163 ? -12.446 8.396   15.155  1.00 85.89 163 A 1 
ATOM 1284 C CG2 . VAL A 1 163 ? -14.434 9.651   15.862  1.00 85.80 163 A 1 
ATOM 1285 N N   . PHE A 1 164 ? -10.142 9.812   17.657  1.00 89.69 164 A 1 
ATOM 1286 C CA  . PHE A 1 164 ? -8.728  9.515   17.890  1.00 89.64 164 A 1 
ATOM 1287 C C   . PHE A 1 164 ? -8.488  8.952   19.297  1.00 89.33 164 A 1 
ATOM 1288 O O   . PHE A 1 164 ? -7.864  7.905   19.444  1.00 89.07 164 A 1 
ATOM 1289 C CB  . PHE A 1 164 ? -7.885  10.779  17.646  1.00 90.56 164 A 1 
ATOM 1290 C CG  . PHE A 1 164 ? -6.395  10.511  17.744  1.00 91.26 164 A 1 
ATOM 1291 C CD1 . PHE A 1 164 ? -5.726  10.634  18.976  1.00 89.31 164 A 1 
ATOM 1292 C CD2 . PHE A 1 164 ? -5.686  10.077  16.610  1.00 90.06 164 A 1 
ATOM 1293 C CE1 . PHE A 1 164 ? -4.360  10.308  19.075  1.00 90.06 164 A 1 
ATOM 1294 C CE2 . PHE A 1 164 ? -4.321  9.752   16.707  1.00 90.51 164 A 1 
ATOM 1295 C CZ  . PHE A 1 164 ? -3.659  9.863   17.942  1.00 91.14 164 A 1 
ATOM 1296 N N   . SER A 1 165 ? -9.040  9.603   20.332  1.00 86.98 165 A 1 
ATOM 1297 C CA  . SER A 1 165 ? -8.877  9.175   21.730  1.00 85.45 165 A 1 
ATOM 1298 C C   . SER A 1 165 ? -9.480  7.787   21.989  1.00 86.02 165 A 1 
ATOM 1299 O O   . SER A 1 165 ? -8.842  6.940   22.610  1.00 85.00 165 A 1 
ATOM 1300 C CB  . SER A 1 165 ? -9.505  10.201  22.681  1.00 83.25 165 A 1 
ATOM 1301 O OG  . SER A 1 165 ? -8.947  11.488  22.480  1.00 72.48 165 A 1 
ATOM 1302 N N   . VAL A 1 166 ? -10.690 7.529   21.468  1.00 85.96 166 A 1 
ATOM 1303 C CA  . VAL A 1 166 ? -11.356 6.219   21.565  1.00 85.61 166 A 1 
ATOM 1304 C C   . VAL A 1 166 ? -10.585 5.151   20.792  1.00 86.48 166 A 1 
ATOM 1305 O O   . VAL A 1 166 ? -10.398 4.048   21.296  1.00 86.56 166 A 1 
ATOM 1306 C CB  . VAL A 1 166 ? -12.813 6.319   21.076  1.00 85.22 166 A 1 
ATOM 1307 C CG1 . VAL A 1 166 ? -13.483 4.947   20.940  1.00 79.86 166 A 1 
ATOM 1308 C CG2 . VAL A 1 166 ? -13.656 7.136   22.066  1.00 79.78 166 A 1 
ATOM 1309 N N   . SER A 1 167 ? -10.091 5.473   19.595  1.00 89.63 167 A 1 
ATOM 1310 C CA  . SER A 1 167 ? -9.253  4.552   18.819  1.00 89.89 167 A 1 
ATOM 1311 C C   . SER A 1 167 ? -8.005  4.184   19.611  1.00 90.47 167 A 1 
ATOM 1312 O O   . SER A 1 167 ? -7.752  3.002   19.808  1.00 89.82 167 A 1 
ATOM 1313 C CB  . SER A 1 167 ? -8.871  5.139   17.458  1.00 90.23 167 A 1 
ATOM 1314 O OG  . SER A 1 167 ? -10.033 5.405   16.696  1.00 82.78 167 A 1 
ATOM 1315 N N   . LEU A 1 168 ? -7.281  5.165   20.162  1.00 88.17 168 A 1 
ATOM 1316 C CA  . LEU A 1 168 ? -6.093  4.917   20.981  1.00 88.02 168 A 1 
ATOM 1317 C C   . LEU A 1 168 ? -6.397  4.012   22.190  1.00 87.87 168 A 1 
ATOM 1318 O O   . LEU A 1 168 ? -5.623  3.105   22.473  1.00 87.09 168 A 1 
ATOM 1319 C CB  . LEU A 1 168 ? -5.495  6.270   21.408  1.00 88.11 168 A 1 
ATOM 1320 C CG  . LEU A 1 168 ? -4.154  6.156   22.157  1.00 84.99 168 A 1 
ATOM 1321 C CD1 . LEU A 1 168 ? -3.039  5.616   21.261  1.00 80.06 168 A 1 
ATOM 1322 C CD2 . LEU A 1 168 ? -3.730  7.540   22.654  1.00 80.23 168 A 1 
ATOM 1323 N N   . ALA A 1 169 ? -7.541  4.194   22.863  1.00 86.04 169 A 1 
ATOM 1324 C CA  . ALA A 1 169 ? -7.968  3.313   23.956  1.00 84.53 169 A 1 
ATOM 1325 C C   . ALA A 1 169 ? -8.180  1.863   23.483  1.00 86.01 169 A 1 
ATOM 1326 O O   . ALA A 1 169 ? -7.748  0.927   24.154  1.00 85.40 169 A 1 
ATOM 1327 C CB  . ALA A 1 169 ? -9.235  3.894   24.596  1.00 82.71 169 A 1 
ATOM 1328 N N   . ILE A 1 170 ? -8.778  1.663   22.298  1.00 88.42 170 A 1 
ATOM 1329 C CA  . ILE A 1 170 ? -8.936  0.333   21.690  1.00 88.69 170 A 1 
ATOM 1330 C C   . ILE A 1 170 ? -7.567  -0.284  21.371  1.00 89.40 170 A 1 
ATOM 1331 O O   . ILE A 1 170 ? -7.352  -1.462  21.638  1.00 88.94 170 A 1 
ATOM 1332 C CB  . ILE A 1 170 ? -9.851  0.404   20.443  1.00 88.87 170 A 1 
ATOM 1333 C CG1 . ILE A 1 170 ? -11.295 0.795   20.843  1.00 87.21 170 A 1 
ATOM 1334 C CG2 . ILE A 1 170 ? -9.878  -0.940  19.691  1.00 86.78 170 A 1 
ATOM 1335 C CD1 . ILE A 1 170 ? -12.172 1.227   19.659  1.00 82.95 170 A 1 
ATOM 1336 N N   . TYR A 1 171 ? -6.612  0.505   20.849  1.00 91.83 171 A 1 
ATOM 1337 C CA  . TYR A 1 171 ? -5.245  0.031   20.601  1.00 92.31 171 A 1 
ATOM 1338 C C   . TYR A 1 171 ? -4.551  -0.421  21.888  1.00 92.83 171 A 1 
ATOM 1339 O O   . TYR A 1 171 ? -3.957  -1.493  21.901  1.00 92.12 171 A 1 
ATOM 1340 C CB  . TYR A 1 171 ? -4.409  1.116   19.907  1.00 92.24 171 A 1 
ATOM 1341 C CG  . TYR A 1 171 ? -4.581  1.179   18.403  1.00 92.52 171 A 1 
ATOM 1342 C CD1 . TYR A 1 171 ? -3.803  0.361   17.573  1.00 88.70 171 A 1 
ATOM 1343 C CD2 . TYR A 1 171 ? -5.506  2.057   17.826  1.00 88.93 171 A 1 
ATOM 1344 C CE1 . TYR A 1 171 ? -3.963  0.412   16.176  1.00 87.04 171 A 1 
ATOM 1345 C CE2 . TYR A 1 171 ? -5.677  2.108   16.432  1.00 87.86 171 A 1 
ATOM 1346 C CZ  . TYR A 1 171 ? -4.905  1.280   15.604  1.00 89.43 171 A 1 
ATOM 1347 O OH  . TYR A 1 171 ? -5.072  1.319   14.259  1.00 87.61 171 A 1 
ATOM 1348 N N   . VAL A 1 172 ? -4.659  0.345   22.985  1.00 89.44 172 A 1 
ATOM 1349 C CA  . VAL A 1 172 ? -4.093  -0.026  24.291  1.00 88.99 172 A 1 
ATOM 1350 C C   . VAL A 1 172 ? -4.739  -1.304  24.833  1.00 90.09 172 A 1 
ATOM 1351 O O   . VAL A 1 172 ? -4.036  -2.186  25.316  1.00 89.75 172 A 1 
ATOM 1352 C CB  . VAL A 1 172 ? -4.230  1.138   25.292  1.00 88.53 172 A 1 
ATOM 1353 C CG1 . VAL A 1 172 ? -3.815  0.745   26.715  1.00 84.32 172 A 1 
ATOM 1354 C CG2 . VAL A 1 172 ? -3.338  2.319   24.874  1.00 84.18 172 A 1 
ATOM 1355 N N   . MET A 1 173 ? -6.059  -1.450  24.709  1.00 89.54 173 A 1 
ATOM 1356 C CA  . MET A 1 173 ? -6.769  -2.661  25.131  1.00 89.23 173 A 1 
ATOM 1357 C C   . MET A 1 173 ? -6.310  -3.900  24.345  1.00 90.35 173 A 1 
ATOM 1358 O O   . MET A 1 173 ? -6.061  -4.952  24.934  1.00 89.64 173 A 1 
ATOM 1359 C CB  . MET A 1 173 ? -8.274  -2.425  24.966  1.00 87.28 173 A 1 
ATOM 1360 C CG  . MET A 1 173 ? -9.120  -3.591  25.489  1.00 76.82 173 A 1 
ATOM 1361 S SD  . MET A 1 173 ? -10.891 -3.416  25.124  1.00 72.50 173 A 1 
ATOM 1362 C CE  . MET A 1 173 ? -10.851 -3.744  23.347  1.00 59.73 173 A 1 
ATOM 1363 N N   . ILE A 1 174 ? -6.153  -3.788  23.023  1.00 91.84 174 A 1 
ATOM 1364 C CA  . ILE A 1 174 ? -5.656  -4.887  22.185  1.00 91.51 174 A 1 
ATOM 1365 C C   . ILE A 1 174 ? -4.185  -5.179  22.478  1.00 92.54 174 A 1 
ATOM 1366 O O   . ILE A 1 174 ? -3.811  -6.343  22.542  1.00 92.23 174 A 1 
ATOM 1367 C CB  . ILE A 1 174 ? -5.945  -4.603  20.693  1.00 90.58 174 A 1 
ATOM 1368 C CG1 . ILE A 1 174 ? -7.478  -4.715  20.491  1.00 87.25 174 A 1 
ATOM 1369 C CG2 . ILE A 1 174 ? -5.190  -5.577  19.769  1.00 85.85 174 A 1 
ATOM 1370 C CD1 . ILE A 1 174 ? -7.976  -4.353  19.088  1.00 77.53 174 A 1 
ATOM 1371 N N   . ALA A 1 175 ? -3.363  -4.154  22.725  1.00 92.60 175 A 1 
ATOM 1372 C CA  . ALA A 1 175 ? -1.980  -4.332  23.153  1.00 92.98 175 A 1 
ATOM 1373 C C   . ALA A 1 175 ? -1.889  -5.129  24.464  1.00 93.85 175 A 1 
ATOM 1374 O O   . ALA A 1 175 ? -1.097  -6.062  24.551  1.00 93.35 175 A 1 
ATOM 1375 C CB  . ALA A 1 175 ? -1.323  -2.952  23.279  1.00 92.98 175 A 1 
ATOM 1376 N N   . ALA A 1 176 ? -2.748  -4.835  25.448  1.00 93.01 176 A 1 
ATOM 1377 C CA  . ALA A 1 176 ? -2.823  -5.592  26.700  1.00 92.97 176 A 1 
ATOM 1378 C C   . ALA A 1 176 ? -3.266  -7.051  26.480  1.00 93.38 176 A 1 
ATOM 1379 O O   . ALA A 1 176 ? -2.693  -7.965  27.068  1.00 92.26 176 A 1 
ATOM 1380 C CB  . ALA A 1 176 ? -3.768  -4.853  27.656  1.00 92.79 176 A 1 
ATOM 1381 N N   . LEU A 1 177 ? -4.239  -7.287  25.589  1.00 93.40 177 A 1 
ATOM 1382 C CA  . LEU A 1 177 ? -4.667  -8.645  25.228  1.00 92.79 177 A 1 
ATOM 1383 C C   . LEU A 1 177 ? -3.544  -9.435  24.545  1.00 93.29 177 A 1 
ATOM 1384 O O   . LEU A 1 177 ? -3.305  -10.591 24.889  1.00 92.28 177 A 1 
ATOM 1385 C CB  . LEU A 1 177 ? -5.916  -8.550  24.334  1.00 92.13 177 A 1 
ATOM 1386 C CG  . LEU A 1 177 ? -6.462  -9.916  23.866  1.00 85.51 177 A 1 
ATOM 1387 C CD1 . LEU A 1 177 ? -6.976  -10.759 25.028  1.00 78.71 177 A 1 
ATOM 1388 C CD2 . LEU A 1 177 ? -7.606  -9.695  22.877  1.00 78.43 177 A 1 
ATOM 1389 N N   . VAL A 1 178 ? -2.835  -8.817  23.592  1.00 92.98 178 A 1 
ATOM 1390 C CA  . VAL A 1 178 ? -1.692  -9.449  22.917  1.00 92.58 178 A 1 
ATOM 1391 C C   . VAL A 1 178 ? -0.571  -9.732  23.904  1.00 93.23 178 A 1 
ATOM 1392 O O   . VAL A 1 178 ? -0.013  -10.820 23.855  1.00 92.63 178 A 1 
ATOM 1393 C CB  . VAL A 1 178 ? -1.185  -8.602  21.740  1.00 91.49 178 A 1 
ATOM 1394 C CG1 . VAL A 1 178 ? 0.131   -9.154  21.172  1.00 87.57 178 A 1 
ATOM 1395 C CG2 . VAL A 1 178 ? -2.212  -8.596  20.600  1.00 87.56 178 A 1 
ATOM 1396 N N   . LEU A 1 179 ? -0.269  -8.810  24.822  1.00 93.39 179 A 1 
ATOM 1397 C CA  . LEU A 1 179 ? 0.719   -9.023  25.878  1.00 93.61 179 A 1 
ATOM 1398 C C   . LEU A 1 179 ? 0.359   -10.244 26.727  1.00 93.89 179 A 1 
ATOM 1399 O O   . LEU A 1 179 ? 1.202   -11.109 26.933  1.00 93.26 179 A 1 
ATOM 1400 C CB  . LEU A 1 179 ? 0.829   -7.746  26.727  1.00 93.80 179 A 1 
ATOM 1401 C CG  . LEU A 1 179 ? 1.843   -7.839  27.882  1.00 91.30 179 A 1 
ATOM 1402 C CD1 . LEU A 1 179 ? 3.268   -8.041  27.375  1.00 85.62 179 A 1 
ATOM 1403 C CD2 . LEU A 1 179 ? 1.799   -6.542  28.696  1.00 86.27 179 A 1 
ATOM 1404 N N   . LEU A 1 180 ? -0.905  -10.370 27.154  1.00 94.67 180 A 1 
ATOM 1405 C CA  . LEU A 1 180 ? -1.378  -11.518 27.929  1.00 94.31 180 A 1 
ATOM 1406 C C   . LEU A 1 180 ? -1.222  -12.833 27.149  1.00 94.10 180 A 1 
ATOM 1407 O O   . LEU A 1 180 ? -0.717  -13.816 27.689  1.00 93.28 180 A 1 
ATOM 1408 C CB  . LEU A 1 180 ? -2.824  -11.234 28.373  1.00 94.66 180 A 1 
ATOM 1409 C CG  . LEU A 1 180 ? -3.428  -12.301 29.310  1.00 86.27 180 A 1 
ATOM 1410 C CD1 . LEU A 1 180 ? -4.477  -11.650 30.214  1.00 79.08 180 A 1 
ATOM 1411 C CD2 . LEU A 1 180 ? -4.126  -13.438 28.561  1.00 80.55 180 A 1 
ATOM 1412 N N   . LEU A 1 181 ? -1.610  -12.868 25.868  1.00 92.77 181 A 1 
ATOM 1413 C CA  . LEU A 1 181 ? -1.457  -14.057 25.022  1.00 91.51 181 A 1 
ATOM 1414 C C   . LEU A 1 181 ? 0.014   -14.404 24.760  1.00 91.63 181 A 1 
ATOM 1415 O O   . LEU A 1 181 ? 0.381   -15.581 24.762  1.00 90.53 181 A 1 
ATOM 1416 C CB  . LEU A 1 181 ? -2.192  -13.830 23.688  1.00 90.53 181 A 1 
ATOM 1417 C CG  . LEU A 1 181 ? -3.728  -13.830 23.790  1.00 83.61 181 A 1 
ATOM 1418 C CD1 . LEU A 1 181 ? -4.320  -13.425 22.438  1.00 77.51 181 A 1 
ATOM 1419 C CD2 . LEU A 1 181 ? -4.282  -15.206 24.162  1.00 76.71 181 A 1 
ATOM 1420 N N   . ALA A 1 182 ? 0.860   -13.392 24.553  1.00 91.50 182 A 1 
ATOM 1421 C CA  . ALA A 1 182 ? 2.285   -13.579 24.322  1.00 91.17 182 A 1 
ATOM 1422 C C   . ALA A 1 182 ? 2.979   -14.132 25.574  1.00 91.80 182 A 1 
ATOM 1423 O O   . ALA A 1 182 ? 3.689   -15.127 25.479  1.00 90.59 182 A 1 
ATOM 1424 C CB  . ALA A 1 182 ? 2.883   -12.254 23.833  1.00 90.91 182 A 1 
ATOM 1425 N N   . GLU A 1 183 ? 2.707   -13.572 26.758  1.00 92.50 183 A 1 
ATOM 1426 C CA  . GLU A 1 183 ? 3.322   -14.018 28.022  1.00 92.53 183 A 1 
ATOM 1427 C C   . GLU A 1 183 ? 2.775   -15.362 28.535  1.00 92.75 183 A 1 
ATOM 1428 O O   . GLU A 1 183 ? 3.400   -16.009 29.373  1.00 90.69 183 A 1 
ATOM 1429 C CB  . GLU A 1 183 ? 3.156   -12.923 29.086  1.00 92.29 183 A 1 
ATOM 1430 C CG  . GLU A 1 183 ? 3.973   -11.647 28.802  1.00 86.79 183 A 1 
ATOM 1431 C CD  . GLU A 1 183 ? 5.497   -11.853 28.806  1.00 87.62 183 A 1 
ATOM 1432 O OE1 . GLU A 1 183 ? 6.207   -10.935 28.343  1.00 77.36 183 A 1 
ATOM 1433 O OE2 . GLU A 1 183 ? 5.969   -12.915 29.261  1.00 78.11 183 A 1 
ATOM 1434 N N   . THR A 1 184 ? 1.635   -15.830 28.028  1.00 93.81 184 A 1 
ATOM 1435 C CA  . THR A 1 184 ? 1.071   -17.142 28.389  1.00 93.48 184 A 1 
ATOM 1436 C C   . THR A 1 184 ? 1.361   -18.196 27.321  1.00 92.59 184 A 1 
ATOM 1437 O O   . THR A 1 184 ? 2.309   -18.973 27.445  1.00 90.30 184 A 1 
ATOM 1438 C CB  . THR A 1 184 ? -0.430  -17.059 28.730  1.00 93.41 184 A 1 
ATOM 1439 O OG1 . THR A 1 184 ? -1.165  -16.479 27.679  1.00 87.93 184 A 1 
ATOM 1440 C CG2 . THR A 1 184 ? -0.700  -16.237 29.987  1.00 84.81 184 A 1 
ATOM 1441 N N   . ALA A 1 185 ? 0.567   -18.226 26.255  1.00 91.67 185 A 1 
ATOM 1442 C CA  . ALA A 1 185 ? 0.657   -19.232 25.201  1.00 89.64 185 A 1 
ATOM 1443 C C   . ALA A 1 185 ? 1.950   -19.096 24.382  1.00 88.93 185 A 1 
ATOM 1444 O O   . ALA A 1 185 ? 2.598   -20.097 24.074  1.00 85.30 185 A 1 
ATOM 1445 C CB  . ALA A 1 185 ? -0.593  -19.131 24.316  1.00 88.67 185 A 1 
ATOM 1446 N N   . GLY A 1 186 ? 2.354   -17.863 24.055  1.00 87.46 186 A 1 
ATOM 1447 C CA  . GLY A 1 186 ? 3.581   -17.592 23.310  1.00 85.52 186 A 1 
ATOM 1448 C C   . GLY A 1 186 ? 4.832   -18.006 24.090  1.00 85.74 186 A 1 
ATOM 1449 O O   . GLY A 1 186 ? 5.668   -18.733 23.562  1.00 83.74 186 A 1 
ATOM 1450 N N   . LEU A 1 187 ? 4.926   -17.631 25.368  1.00 89.02 187 A 1 
ATOM 1451 C CA  . LEU A 1 187 ? 6.057   -18.006 26.222  1.00 89.27 187 A 1 
ATOM 1452 C C   . LEU A 1 187 ? 6.144   -19.525 26.428  1.00 89.06 187 A 1 
ATOM 1453 O O   . LEU A 1 187 ? 7.235   -20.097 26.376  1.00 87.29 187 A 1 
ATOM 1454 C CB  . LEU A 1 187 ? 5.932   -17.265 27.563  1.00 88.79 187 A 1 
ATOM 1455 C CG  . LEU A 1 187 ? 7.130   -17.466 28.507  1.00 85.85 187 A 1 
ATOM 1456 C CD1 . LEU A 1 187 ? 8.414   -16.858 27.943  1.00 78.21 187 A 1 
ATOM 1457 C CD2 . LEU A 1 187 ? 6.838   -16.810 29.853  1.00 79.69 187 A 1 
ATOM 1458 N N   . ALA A 1 188 ? 5.007   -20.198 26.621  1.00 90.56 188 A 1 
ATOM 1459 C CA  . ALA A 1 188 ? 4.955   -21.655 26.701  1.00 89.65 188 A 1 
ATOM 1460 C C   . ALA A 1 188 ? 5.460   -22.304 25.402  1.00 88.53 188 A 1 
ATOM 1461 O O   . ALA A 1 188 ? 6.259   -23.241 25.442  1.00 86.75 188 A 1 
ATOM 1462 C CB  . ALA A 1 188 ? 3.520   -22.084 27.034  1.00 90.31 188 A 1 
ATOM 1463 N N   . PHE A 1 189 ? 5.070   -21.772 24.242  1.00 85.76 189 A 1 
ATOM 1464 C CA  . PHE A 1 189 ? 5.550   -22.246 22.947  1.00 83.00 189 A 1 
ATOM 1465 C C   . PHE A 1 189 ? 7.072   -22.076 22.801  1.00 83.81 189 A 1 
ATOM 1466 O O   . PHE A 1 189 ? 7.759   -23.032 22.441  1.00 81.82 189 A 1 
ATOM 1467 C CB  . PHE A 1 189 ? 4.781   -21.534 21.830  1.00 81.18 189 A 1 
ATOM 1468 C CG  . PHE A 1 189 ? 5.081   -22.089 20.455  1.00 77.97 189 A 1 
ATOM 1469 C CD1 . PHE A 1 189 ? 6.093   -21.519 19.664  1.00 72.91 189 A 1 
ATOM 1470 C CD2 . PHE A 1 189 ? 4.352   -23.190 19.968  1.00 72.33 189 A 1 
ATOM 1471 C CE1 . PHE A 1 189 ? 6.373   -22.045 18.392  1.00 69.46 189 A 1 
ATOM 1472 C CE2 . PHE A 1 189 ? 4.631   -23.715 18.698  1.00 69.49 189 A 1 
ATOM 1473 C CZ  . PHE A 1 189 ? 5.644   -23.140 17.907  1.00 70.65 189 A 1 
ATOM 1474 N N   . VAL A 1 190 ? 7.612   -20.911 23.170  1.00 85.87 190 A 1 
ATOM 1475 C CA  . VAL A 1 190 ? 9.065   -20.648 23.134  1.00 84.94 190 A 1 
ATOM 1476 C C   . VAL A 1 190 ? 9.835   -21.608 24.046  1.00 84.94 190 A 1 
ATOM 1477 O O   . VAL A 1 190 ? 10.871  -22.136 23.653  1.00 83.12 190 A 1 
ATOM 1478 C CB  . VAL A 1 190 ? 9.371   -19.179 23.497  1.00 84.69 190 A 1 
ATOM 1479 C CG1 . VAL A 1 190 ? 10.875  -18.888 23.613  1.00 78.57 190 A 1 
ATOM 1480 C CG2 . VAL A 1 190 ? 8.818   -18.227 22.436  1.00 78.91 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? 9.333   -21.874 25.258  1.00 86.99 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? 10.034  -22.724 26.237  1.00 85.62 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? 10.003  -24.214 25.899  1.00 85.21 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? 10.998  -24.893 26.124  1.00 82.80 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? 9.465   -22.492 27.641  1.00 85.87 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? 9.915   -21.147 28.227  1.00 80.81 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? 9.389   -20.998 29.660  1.00 77.92 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? 9.844   -19.734 30.277  1.00 72.30 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? 9.786   -19.418 31.560  1.00 65.58 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? 9.307   -20.237 32.453  1.00 61.62 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? 10.211  -18.256 31.970  1.00 60.04 191 A 1 
ATOM 1492 N N   . TYR A 1 192 ? 8.875   -24.723 25.387  1.00 86.79 192 A 1 
ATOM 1493 C CA  . TYR A 1 192 ? 8.633   -26.168 25.273  1.00 85.50 192 A 1 
ATOM 1494 C C   . TYR A 1 192 ? 8.644   -26.715 23.839  1.00 84.11 192 A 1 
ATOM 1495 O O   . TYR A 1 192 ? 8.844   -27.916 23.665  1.00 79.05 192 A 1 
ATOM 1496 C CB  . TYR A 1 192 ? 7.302   -26.513 25.960  1.00 86.35 192 A 1 
ATOM 1497 C CG  . TYR A 1 192 ? 7.238   -26.154 27.434  1.00 85.55 192 A 1 
ATOM 1498 C CD1 . TYR A 1 192 ? 8.100   -26.779 28.356  1.00 80.20 192 A 1 
ATOM 1499 C CD2 . TYR A 1 192 ? 6.308   -25.195 27.887  1.00 82.02 192 A 1 
ATOM 1500 C CE1 . TYR A 1 192 ? 8.042   -26.442 29.719  1.00 80.04 192 A 1 
ATOM 1501 C CE2 . TYR A 1 192 ? 6.247   -24.855 29.253  1.00 80.77 192 A 1 
ATOM 1502 C CZ  . TYR A 1 192 ? 7.114   -25.479 30.170  1.00 81.03 192 A 1 
ATOM 1503 O OH  . TYR A 1 192 ? 7.058   -25.147 31.488  1.00 80.25 192 A 1 
ATOM 1504 N N   . LYS A 1 193 ? 8.395   -25.880 22.822  1.00 80.40 193 A 1 
ATOM 1505 C CA  . LYS A 1 193 ? 8.256   -26.336 21.427  1.00 77.36 193 A 1 
ATOM 1506 C C   . LYS A 1 193 ? 9.379   -25.875 20.505  1.00 77.06 193 A 1 
ATOM 1507 O O   . LYS A 1 193 ? 9.610   -26.529 19.491  1.00 72.81 193 A 1 
ATOM 1508 C CB  . LYS A 1 193 ? 6.873   -25.934 20.871  1.00 75.88 193 A 1 
ATOM 1509 C CG  . LYS A 1 193 ? 5.686   -26.599 21.592  1.00 71.56 193 A 1 
ATOM 1510 C CD  . LYS A 1 193 ? 5.666   -28.123 21.390  1.00 69.65 193 A 1 
ATOM 1511 C CE  . LYS A 1 193 ? 4.409   -28.755 21.991  1.00 63.57 193 A 1 
ATOM 1512 N NZ  . LYS A 1 193 ? 4.401   -30.231 21.805  1.00 56.65 193 A 1 
ATOM 1513 N N   . LEU A 1 194 ? 10.078  -24.791 20.824  1.00 77.55 194 A 1 
ATOM 1514 C CA  . LEU A 1 194 ? 11.212  -24.329 20.023  1.00 75.84 194 A 1 
ATOM 1515 C C   . LEU A 1 194 ? 12.444  -25.218 20.236  1.00 76.82 194 A 1 
ATOM 1516 O O   . LEU A 1 194 ? 12.937  -25.368 21.355  1.00 73.87 194 A 1 
ATOM 1517 C CB  . LEU A 1 194 ? 11.508  -22.853 20.336  1.00 73.08 194 A 1 
ATOM 1518 C CG  . LEU A 1 194 ? 10.779  -21.908 19.367  1.00 67.17 194 A 1 
ATOM 1519 C CD1 . LEU A 1 194 ? 10.424  -20.598 20.037  1.00 63.20 194 A 1 
ATOM 1520 C CD2 . LEU A 1 194 ? 11.685  -21.566 18.190  1.00 63.12 194 A 1 
ATOM 1521 N N   . ALA A 1 195 ? 12.974  -25.759 19.138  1.00 76.01 195 A 1 
ATOM 1522 C CA  . ALA A 1 195 ? 14.245  -26.472 19.109  1.00 74.70 195 A 1 
ATOM 1523 C C   . ALA A 1 195 ? 15.400  -25.456 19.096  1.00 75.83 195 A 1 
ATOM 1524 O O   . ALA A 1 195 ? 15.796  -24.969 18.040  1.00 71.51 195 A 1 
ATOM 1525 C CB  . ALA A 1 195 ? 14.255  -27.417 17.902  1.00 71.32 195 A 1 
ATOM 1526 N N   . ILE A 1 196 ? 15.912  -25.109 20.281  1.00 77.66 196 A 1 
ATOM 1527 C CA  . ILE A 1 196 ? 17.007  -24.142 20.456  1.00 78.28 196 A 1 
ATOM 1528 C C   . ILE A 1 196 ? 18.123  -24.806 21.271  1.00 79.96 196 A 1 
ATOM 1529 O O   . ILE A 1 196 ? 17.816  -25.470 22.269  1.00 77.67 196 A 1 
ATOM 1530 C CB  . ILE A 1 196 ? 16.496  -22.855 21.144  1.00 76.16 196 A 1 
ATOM 1531 C CG1 . ILE A 1 196 ? 15.424  -22.164 20.280  1.00 71.93 196 A 1 
ATOM 1532 C CG2 . ILE A 1 196 ? 17.643  -21.868 21.423  1.00 70.26 196 A 1 
ATOM 1533 C CD1 . ILE A 1 196 ? 14.594  -21.167 21.077  1.00 65.72 196 A 1 
ATOM 1534 N N   . PRO A 1 197 ? 19.410  -24.597 20.909  1.00 78.98 197 A 1 
ATOM 1535 C CA  . PRO A 1 197 ? 20.549  -25.053 21.699  1.00 78.90 197 A 1 
ATOM 1536 C C   . PRO A 1 197 ? 20.448  -24.583 23.156  1.00 80.69 197 A 1 
ATOM 1537 O O   . PRO A 1 197 ? 20.061  -23.444 23.432  1.00 79.86 197 A 1 
ATOM 1538 C CB  . PRO A 1 197 ? 21.794  -24.490 21.006  1.00 77.65 197 A 1 
ATOM 1539 C CG  . PRO A 1 197 ? 21.349  -24.296 19.561  1.00 73.64 197 A 1 
ATOM 1540 C CD  . PRO A 1 197 ? 19.880  -23.922 19.698  1.00 75.92 197 A 1 
ATOM 1541 N N   . VAL A 1 198 ? 20.788  -25.460 24.109  1.00 86.94 198 A 1 
ATOM 1542 C CA  . VAL A 1 198 ? 20.635  -25.194 25.557  1.00 87.72 198 A 1 
ATOM 1543 C C   . VAL A 1 198 ? 21.352  -23.906 25.972  1.00 88.25 198 A 1 
ATOM 1544 O O   . VAL A 1 198 ? 20.800  -23.106 26.725  1.00 86.29 198 A 1 
ATOM 1545 C CB  . VAL A 1 198 ? 21.126  -26.399 26.386  1.00 86.64 198 A 1 
ATOM 1546 C CG1 . VAL A 1 198 ? 20.978  -26.166 27.895  1.00 77.17 198 A 1 
ATOM 1547 C CG2 . VAL A 1 198 ? 20.325  -27.664 26.041  1.00 76.43 198 A 1 
ATOM 1548 N N   . GLU A 1 199 ? 22.529  -23.655 25.400  1.00 86.97 199 A 1 
ATOM 1549 C CA  . GLU A 1 199 ? 23.369  -22.474 25.639  1.00 87.15 199 A 1 
ATOM 1550 C C   . GLU A 1 199 ? 22.700  -21.159 25.209  1.00 87.27 199 A 1 
ATOM 1551 O O   . GLU A 1 199 ? 22.901  -20.112 25.829  1.00 83.86 199 A 1 
ATOM 1552 C CB  . GLU A 1 199 ? 24.681  -22.662 24.867  1.00 86.28 199 A 1 
ATOM 1553 C CG  . GLU A 1 199 ? 25.446  -23.919 25.329  1.00 77.64 199 A 1 
ATOM 1554 C CD  . GLU A 1 199 ? 26.705  -24.191 24.493  1.00 70.84 199 A 1 
ATOM 1555 O OE1 . GLU A 1 199 ? 27.294  -25.270 24.724  1.00 62.80 199 A 1 
ATOM 1556 O OE2 . GLU A 1 199 ? 27.034  -23.337 23.644  1.00 63.05 199 A 1 
ATOM 1557 N N   . ARG A 1 200 ? 21.837  -21.194 24.186  1.00 84.71 200 A 1 
ATOM 1558 C CA  . ARG A 1 200 ? 21.172  -20.009 23.618  1.00 85.67 200 A 1 
ATOM 1559 C C   . ARG A 1 200 ? 19.764  -19.765 24.163  1.00 86.87 200 A 1 
ATOM 1560 O O   . ARG A 1 200 ? 19.190  -18.707 23.903  1.00 84.22 200 A 1 
ATOM 1561 C CB  . ARG A 1 200 ? 21.211  -20.078 22.077  1.00 83.71 200 A 1 
ATOM 1562 C CG  . ARG A 1 200 ? 22.620  -19.947 21.466  1.00 79.70 200 A 1 
ATOM 1563 C CD  . ARG A 1 200 ? 23.303  -18.622 21.837  1.00 77.84 200 A 1 
ATOM 1564 N NE  . ARG A 1 200 ? 24.456  -18.320 20.972  1.00 74.41 200 A 1 
ATOM 1565 C CZ  . ARG A 1 200 ? 25.317  -17.337 21.133  1.00 72.92 200 A 1 
ATOM 1566 N NH1 . ARG A 1 200 ? 25.322  -16.580 22.187  1.00 63.73 200 A 1 
ATOM 1567 N NH2 . ARG A 1 200 ? 26.196  -17.081 20.213  1.00 64.66 200 A 1 
ATOM 1568 N N   . LYS A 1 201 ? 19.205  -20.666 24.987  1.00 87.03 201 A 1 
ATOM 1569 C CA  . LYS A 1 201 ? 17.844  -20.521 25.550  1.00 86.96 201 A 1 
ATOM 1570 C C   . LYS A 1 201 ? 17.638  -19.199 26.301  1.00 88.52 201 A 1 
ATOM 1571 O O   . LYS A 1 201 ? 16.605  -18.550 26.139  1.00 87.41 201 A 1 
ATOM 1572 C CB  . LYS A 1 201 ? 17.505  -21.705 26.474  1.00 85.68 201 A 1 
ATOM 1573 C CG  . LYS A 1 201 ? 17.178  -22.973 25.671  1.00 80.14 201 A 1 
ATOM 1574 C CD  . LYS A 1 201 ? 16.742  -24.129 26.582  1.00 74.48 201 A 1 
ATOM 1575 C CE  . LYS A 1 201 ? 16.381  -25.342 25.716  1.00 67.54 201 A 1 
ATOM 1576 N NZ  . LYS A 1 201 ? 15.910  -26.498 26.517  1.00 59.38 201 A 1 
ATOM 1577 N N   . ALA A 1 202 ? 18.623  -18.774 27.101  1.00 89.50 202 A 1 
ATOM 1578 C CA  . ALA A 1 202 ? 18.542  -17.512 27.833  1.00 90.06 202 A 1 
ATOM 1579 C C   . ALA A 1 202 ? 18.529  -16.295 26.889  1.00 90.72 202 A 1 
ATOM 1580 O O   . ALA A 1 202 ? 17.742  -15.374 27.084  1.00 89.13 202 A 1 
ATOM 1581 C CB  . ALA A 1 202 ? 19.709  -17.447 28.830  1.00 89.29 202 A 1 
ATOM 1582 N N   . ALA A 1 203 ? 19.365  -16.290 25.842  1.00 89.56 203 A 1 
ATOM 1583 C CA  . ALA A 1 203 ? 19.385  -15.221 24.843  1.00 89.46 203 A 1 
ATOM 1584 C C   . ALA A 1 203 ? 18.074  -15.172 24.039  1.00 89.90 203 A 1 
ATOM 1585 O O   . ALA A 1 203 ? 17.536  -14.095 23.808  1.00 88.55 203 A 1 
ATOM 1586 C CB  . ALA A 1 203 ? 20.612  -15.411 23.947  1.00 88.96 203 A 1 
ATOM 1587 N N   . THR A 1 204 ? 17.496  -16.323 23.710  1.00 87.67 204 A 1 
ATOM 1588 C CA  . THR A 1 204 ? 16.209  -16.416 23.006  1.00 87.23 204 A 1 
ATOM 1589 C C   . THR A 1 204 ? 15.058  -15.797 23.800  1.00 87.81 204 A 1 
ATOM 1590 O O   . THR A 1 204 ? 14.220  -15.110 23.223  1.00 86.88 204 A 1 
ATOM 1591 C CB  . THR A 1 204 ? 15.865  -17.873 22.701  1.00 86.38 204 A 1 
ATOM 1592 O OG1 . THR A 1 204 ? 16.930  -18.492 22.033  1.00 77.61 204 A 1 
ATOM 1593 C CG2 . THR A 1 204 ? 14.624  -17.976 21.808  1.00 78.60 204 A 1 
ATOM 1594 N N   . LEU A 1 205 ? 15.012  -15.988 25.125  1.00 90.29 205 A 1 
ATOM 1595 C CA  . LEU A 1 205 ? 14.000  -15.342 25.969  1.00 90.79 205 A 1 
ATOM 1596 C C   . LEU A 1 205 ? 14.143  -13.815 25.947  1.00 91.58 205 A 1 
ATOM 1597 O O   . LEU A 1 205 ? 13.139  -13.114 25.851  1.00 90.98 205 A 1 
ATOM 1598 C CB  . LEU A 1 205 ? 14.085  -15.887 27.407  1.00 90.35 205 A 1 
ATOM 1599 C CG  . LEU A 1 205 ? 13.595  -17.337 27.564  1.00 85.71 205 A 1 
ATOM 1600 C CD1 . LEU A 1 205 ? 13.889  -17.822 28.988  1.00 78.41 205 A 1 
ATOM 1601 C CD2 . LEU A 1 205 ? 12.094  -17.478 27.321  1.00 78.74 205 A 1 
ATOM 1602 N N   . TRP A 1 206 ? 15.373  -13.282 25.943  1.00 92.06 206 A 1 
ATOM 1603 C CA  . TRP A 1 206 ? 15.606  -11.843 25.762  1.00 91.95 206 A 1 
ATOM 1604 C C   . TRP A 1 206 ? 15.091  -11.337 24.415  1.00 93.04 206 A 1 
ATOM 1605 O O   . TRP A 1 206 ? 14.407  -10.314 24.370  1.00 91.08 206 A 1 
ATOM 1606 C CB  . TRP A 1 206 ? 17.098  -11.531 25.921  1.00 90.48 206 A 1 
ATOM 1607 C CG  . TRP A 1 206 ? 17.534  -11.334 27.334  1.00 88.67 206 A 1 
ATOM 1608 C CD1 . TRP A 1 206 ? 18.082  -12.263 28.150  1.00 80.28 206 A 1 
ATOM 1609 C CD2 . TRP A 1 206 ? 17.449  -10.111 28.121  1.00 84.00 206 A 1 
ATOM 1610 N NE1 . TRP A 1 206 ? 18.339  -11.705 29.385  1.00 78.42 206 A 1 
ATOM 1611 C CE2 . TRP A 1 206 ? 17.970  -10.374 29.422  1.00 82.20 206 A 1 
ATOM 1612 C CE3 . TRP A 1 206 ? 16.982  -8.800  27.864  1.00 78.27 206 A 1 
ATOM 1613 C CZ2 . TRP A 1 206 ? 18.032  -9.392  30.419  1.00 79.41 206 A 1 
ATOM 1614 C CZ3 . TRP A 1 206 ? 17.039  -7.811  28.858  1.00 75.79 206 A 1 
ATOM 1615 C CH2 . TRP A 1 206 ? 17.564  -8.102  30.133  1.00 76.10 206 A 1 
ATOM 1616 N N   . VAL A 1 207 ? 15.369  -12.057 23.330  1.00 90.04 207 A 1 
ATOM 1617 C CA  . VAL A 1 207 ? 14.842  -11.736 21.989  1.00 89.65 207 A 1 
ATOM 1618 C C   . VAL A 1 207 ? 13.319  -11.718 21.998  1.00 90.70 207 A 1 
ATOM 1619 O O   . VAL A 1 207 ? 12.704  -10.788 21.474  1.00 90.48 207 A 1 
ATOM 1620 C CB  . VAL A 1 207 ? 15.338  -12.744 20.935  1.00 88.71 207 A 1 
ATOM 1621 C CG1 . VAL A 1 207 ? 14.705  -12.506 19.558  1.00 83.44 207 A 1 
ATOM 1622 C CG2 . VAL A 1 207 ? 16.853  -12.665 20.752  1.00 83.49 207 A 1 
ATOM 1623 N N   . TYR A 1 208 ? 12.704  -12.718 22.617  1.00 90.46 208 A 1 
ATOM 1624 C CA  . TYR A 1 208 ? 11.256  -12.846 22.681  1.00 90.40 208 A 1 
ATOM 1625 C C   . TYR A 1 208 ? 10.603  -11.661 23.408  1.00 91.42 208 A 1 
ATOM 1626 O O   . TYR A 1 208 ? 9.762   -10.975 22.824  1.00 91.36 208 A 1 
ATOM 1627 C CB  . TYR A 1 208 ? 10.911  -14.192 23.331  1.00 90.14 208 A 1 
ATOM 1628 C CG  . TYR A 1 208 ? 9.422   -14.438 23.369  1.00 90.12 208 A 1 
ATOM 1629 C CD1 . TYR A 1 208 ? 8.722   -14.408 24.590  1.00 86.32 208 A 1 
ATOM 1630 C CD2 . TYR A 1 208 ? 8.736   -14.654 22.161  1.00 86.67 208 A 1 
ATOM 1631 C CE1 . TYR A 1 208 ? 7.331   -14.593 24.600  1.00 85.70 208 A 1 
ATOM 1632 C CE2 . TYR A 1 208 ? 7.346   -14.833 22.166  1.00 85.69 208 A 1 
ATOM 1633 C CZ  . TYR A 1 208 ? 6.642   -14.799 23.383  1.00 87.62 208 A 1 
ATOM 1634 O OH  . TYR A 1 208 ? 5.302   -14.956 23.374  1.00 86.21 208 A 1 
ATOM 1635 N N   . HIS A 1 209 ? 11.038  -11.338 24.626  1.00 93.29 209 A 1 
ATOM 1636 C CA  . HIS A 1 209 ? 10.491  -10.203 25.385  1.00 93.52 209 A 1 
ATOM 1637 C C   . HIS A 1 209 ? 10.784  -8.849  24.715  1.00 93.73 209 A 1 
ATOM 1638 O O   . HIS A 1 209 ? 9.899   -7.996  24.630  1.00 93.09 209 A 1 
ATOM 1639 C CB  . HIS A 1 209 ? 11.021  -10.231 26.822  1.00 93.53 209 A 1 
ATOM 1640 C CG  . HIS A 1 209 ? 10.511  -11.397 27.636  1.00 92.63 209 A 1 
ATOM 1641 N ND1 . HIS A 1 209 ? 9.201   -11.669 27.961  1.00 80.66 209 A 1 
ATOM 1642 C CD2 . HIS A 1 209 ? 11.276  -12.377 28.208  1.00 82.92 209 A 1 
ATOM 1643 C CE1 . HIS A 1 209 ? 9.182   -12.789 28.708  1.00 83.78 209 A 1 
ATOM 1644 N NE2 . HIS A 1 209 ? 10.427  -13.256 28.885  1.00 86.57 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? 11.983  -8.645  24.155  1.00 93.75 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? 12.295  -7.434  23.389  1.00 93.68 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? 11.408  -7.301  22.137  1.00 93.71 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? 10.985  -6.197  21.782  1.00 92.39 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? 13.784  -7.458  23.021  1.00 93.35 210 A 1 
ATOM 1650 N N   . SER A 1 211 ? 11.067  -8.414  21.493  1.00 92.58 211 A 1 
ATOM 1651 C CA  . SER A 1 211 ? 10.150  -8.446  20.348  1.00 91.70 211 A 1 
ATOM 1652 C C   . SER A 1 211 ? 8.716   -8.107  20.757  1.00 91.95 211 A 1 
ATOM 1653 O O   . SER A 1 211 ? 8.054   -7.346  20.053  1.00 90.77 211 A 1 
ATOM 1654 C CB  . SER A 1 211 ? 10.192  -9.806  19.651  1.00 90.72 211 A 1 
ATOM 1655 O OG  . SER A 1 211 ? 11.502  -10.074 19.197  1.00 79.57 211 A 1 
ATOM 1656 N N   . ILE A 1 212 ? 8.245   -8.585  21.917  1.00 93.17 212 A 1 
ATOM 1657 C CA  . ILE A 1 212 ? 6.943   -8.191  22.484  1.00 93.38 212 A 1 
ATOM 1658 C C   . ILE A 1 212 ? 6.909   -6.678  22.706  1.00 93.49 212 A 1 
ATOM 1659 O O   . ILE A 1 212 ? 6.007   -6.005  22.206  1.00 92.79 212 A 1 
ATOM 1660 C CB  . ILE A 1 212 ? 6.628   -8.959  23.793  1.00 93.09 212 A 1 
ATOM 1661 C CG1 . ILE A 1 212 ? 6.417   -10.460 23.510  1.00 89.88 212 A 1 
ATOM 1662 C CG2 . ILE A 1 212 ? 5.367   -8.382  24.471  1.00 89.78 212 A 1 
ATOM 1663 C CD1 . ILE A 1 212 ? 6.377   -11.326 24.775  1.00 84.77 212 A 1 
ATOM 1664 N N   . MET A 1 213 ? 7.912   -6.107  23.368  1.00 94.92 213 A 1 
ATOM 1665 C CA  . MET A 1 213 ? 7.988   -4.662  23.617  1.00 94.88 213 A 1 
ATOM 1666 C C   . MET A 1 213 ? 8.018   -3.852  22.314  1.00 94.58 213 A 1 
ATOM 1667 O O   . MET A 1 213 ? 7.301   -2.861  22.179  1.00 94.06 213 A 1 
ATOM 1668 C CB  . MET A 1 213 ? 9.221   -4.355  24.480  1.00 94.88 213 A 1 
ATOM 1669 C CG  . MET A 1 213 ? 9.067   -4.869  25.917  1.00 87.75 213 A 1 
ATOM 1670 S SD  . MET A 1 213 ? 7.643   -4.204  26.833  1.00 80.49 213 A 1 
ATOM 1671 C CE  . MET A 1 213 ? 8.109   -2.460  26.968  1.00 66.23 213 A 1 
ATOM 1672 N N   . SER A 1 214 ? 8.785   -4.301  21.323  1.00 94.30 214 A 1 
ATOM 1673 C CA  . SER A 1 214 ? 8.842   -3.681  19.989  1.00 93.42 214 A 1 
ATOM 1674 C C   . SER A 1 214 ? 7.482   -3.698  19.291  1.00 93.29 214 A 1 
ATOM 1675 O O   . SER A 1 214 ? 7.065   -2.718  18.670  1.00 91.83 214 A 1 
ATOM 1676 C CB  . SER A 1 214 ? 9.847   -4.420  19.100  1.00 92.28 214 A 1 
ATOM 1677 O OG  . SER A 1 214 ? 11.135  -4.403  19.673  1.00 79.50 214 A 1 
ATOM 1678 N N   . PHE A 1 215 ? 6.758   -4.798  19.413  1.00 93.64 215 A 1 
ATOM 1679 C CA  . PHE A 1 215 ? 5.428   -4.955  18.838  1.00 93.02 215 A 1 
ATOM 1680 C C   . PHE A 1 215 ? 4.384   -4.068  19.532  1.00 93.75 215 A 1 
ATOM 1681 O O   . PHE A 1 215 ? 3.585   -3.422  18.852  1.00 93.33 215 A 1 
ATOM 1682 C CB  . PHE A 1 215 ? 5.049   -6.436  18.884  1.00 92.44 215 A 1 
ATOM 1683 C CG  . PHE A 1 215 ? 3.708   -6.699  18.245  1.00 90.61 215 A 1 
ATOM 1684 C CD1 . PHE A 1 215 ? 2.597   -7.012  19.042  1.00 85.76 215 A 1 
ATOM 1685 C CD2 . PHE A 1 215 ? 3.567   -6.568  16.852  1.00 86.19 215 A 1 
ATOM 1686 C CE1 . PHE A 1 215 ? 1.341   -7.193  18.443  1.00 83.37 215 A 1 
ATOM 1687 C CE2 . PHE A 1 215 ? 2.309   -6.743  16.258  1.00 83.33 215 A 1 
ATOM 1688 C CZ  . PHE A 1 215 ? 1.196   -7.050  17.054  1.00 83.39 215 A 1 
ATOM 1689 N N   . LEU A 1 216 ? 4.429   -3.947  20.865  1.00 93.98 216 A 1 
ATOM 1690 C CA  . LEU A 1 216 ? 3.572   -3.019  21.614  1.00 94.13 216 A 1 
ATOM 1691 C C   . LEU A 1 216 ? 3.802   -1.564  21.176  1.00 94.20 216 A 1 
ATOM 1692 O O   . LEU A 1 216 ? 2.838   -0.839  20.921  1.00 93.40 216 A 1 
ATOM 1693 C CB  . LEU A 1 216 ? 3.821   -3.171  23.126  1.00 94.39 216 A 1 
ATOM 1694 C CG  . LEU A 1 216 ? 3.406   -4.521  23.735  1.00 92.78 216 A 1 
ATOM 1695 C CD1 . LEU A 1 216 ? 3.801   -4.547  25.213  1.00 87.86 216 A 1 
ATOM 1696 C CD2 . LEU A 1 216 ? 1.908   -4.783  23.629  1.00 88.05 216 A 1 
ATOM 1697 N N   . CYS A 1 217 ? 5.059   -1.151  20.991  1.00 95.26 217 A 1 
ATOM 1698 C CA  . CYS A 1 217 ? 5.399   0.151   20.412  1.00 95.07 217 A 1 
ATOM 1699 C C   . CYS A 1 217 ? 4.788   0.319   19.014  1.00 94.75 217 A 1 
ATOM 1700 O O   . CYS A 1 217 ? 4.182   1.349   18.719  1.00 93.45 217 A 1 
ATOM 1701 C CB  . CYS A 1 217 ? 6.928   0.310   20.367  1.00 94.76 217 A 1 
ATOM 1702 S SG  . CYS A 1 217 ? 7.583   0.525   22.050  1.00 92.86 217 A 1 
ATOM 1703 N N   . THR A 1 218 ? 4.863   -0.706  18.167  1.00 93.89 218 A 1 
ATOM 1704 C CA  . THR A 1 218 ? 4.289   -0.687  16.811  1.00 92.70 218 A 1 
ATOM 1705 C C   . THR A 1 218 ? 2.763   -0.533  16.836  1.00 93.18 218 A 1 
ATOM 1706 O O   . THR A 1 218 ? 2.222   0.291   16.098  1.00 91.86 218 A 1 
ATOM 1707 C CB  . THR A 1 218 ? 4.686   -1.950  16.032  1.00 91.36 218 A 1 
ATOM 1708 O OG1 . THR A 1 218 ? 6.087   -2.072  15.994  1.00 85.31 218 A 1 
ATOM 1709 C CG2 . THR A 1 218 ? 4.207   -1.913  14.582  1.00 84.26 218 A 1 
ATOM 1710 N N   . ILE A 1 219 ? 2.055   -1.254  17.722  1.00 94.22 219 A 1 
ATOM 1711 C CA  . ILE A 1 219 ? 0.600   -1.101  17.908  1.00 93.99 219 A 1 
ATOM 1712 C C   . ILE A 1 219 ? 0.258   0.341   18.296  1.00 94.27 219 A 1 
ATOM 1713 O O   . ILE A 1 219 ? -0.618  0.947   17.690  1.00 93.10 219 A 1 
ATOM 1714 C CB  . ILE A 1 219 ? 0.046   -2.099  18.959  1.00 92.67 219 A 1 
ATOM 1715 C CG1 . ILE A 1 219 ? 0.090   -3.539  18.415  1.00 82.60 219 A 1 
ATOM 1716 C CG2 . ILE A 1 219 ? -1.408  -1.750  19.338  1.00 82.74 219 A 1 
ATOM 1717 C CD1 . ILE A 1 219 ? -0.349  -4.596  19.436  1.00 76.10 219 A 1 
ATOM 1718 N N   . ILE A 1 220 ? 0.960   0.923   19.272  1.00 94.21 220 A 1 
ATOM 1719 C CA  . ILE A 1 220 ? 0.712   2.296   19.743  1.00 93.88 220 A 1 
ATOM 1720 C C   . ILE A 1 220 ? 1.034   3.330   18.653  1.00 94.12 220 A 1 
ATOM 1721 O O   . ILE A 1 220 ? 0.397   4.377   18.586  1.00 92.97 220 A 1 
ATOM 1722 C CB  . ILE A 1 220 ? 1.498   2.552   21.052  1.00 92.74 220 A 1 
ATOM 1723 C CG1 . ILE A 1 220 ? 0.937   1.656   22.184  1.00 87.25 220 A 1 
ATOM 1724 C CG2 . ILE A 1 220 ? 1.434   4.032   21.481  1.00 86.19 220 A 1 
ATOM 1725 C CD1 . ILE A 1 220 ? 1.815   1.616   23.443  1.00 76.20 220 A 1 
ATOM 1726 N N   . THR A 1 221 ? 1.994   3.055   17.768  1.00 94.27 221 A 1 
ATOM 1727 C CA  . THR A 1 221 ? 2.372   3.940   16.652  1.00 94.31 221 A 1 
ATOM 1728 C C   . THR A 1 221 ? 1.309   3.972   15.552  1.00 94.29 221 A 1 
ATOM 1729 O O   . THR A 1 221 ? 1.090   5.005   14.914  1.00 93.18 221 A 1 
ATOM 1730 C CB  . THR A 1 221 ? 3.730   3.508   16.072  1.00 93.45 221 A 1 
ATOM 1731 O OG1 . THR A 1 221 ? 4.688   3.468   17.099  1.00 81.93 221 A 1 
ATOM 1732 C CG2 . THR A 1 221 ? 4.271   4.498   15.048  1.00 82.06 221 A 1 
ATOM 1733 N N   . THR A 1 222 ? 0.588   2.875   15.360  1.00 94.55 222 A 1 
ATOM 1734 C CA  . THR A 1 222 ? -0.382  2.677   14.273  1.00 94.12 222 A 1 
ATOM 1735 C C   . THR A 1 222 ? -1.449  3.784   14.151  1.00 94.48 222 A 1 
ATOM 1736 O O   . THR A 1 222 ? -1.644  4.278   13.035  1.00 93.72 222 A 1 
ATOM 1737 C CB  . THR A 1 222 ? -1.028  1.290   14.397  1.00 93.19 222 A 1 
ATOM 1738 O OG1 . THR A 1 222 ? -0.041  0.286   14.363  1.00 85.78 222 A 1 
ATOM 1739 C CG2 . THR A 1 222 ? -1.969  0.986   13.245  1.00 85.34 222 A 1 
ATOM 1740 N N   . PRO A 1 223 ? -2.151  4.250   15.219  1.00 94.71 223 A 1 
ATOM 1741 C CA  . PRO A 1 223 ? -3.136  5.328   15.092  1.00 94.46 223 A 1 
ATOM 1742 C C   . PRO A 1 223 ? -2.517  6.664   14.659  1.00 94.89 223 A 1 
ATOM 1743 O O   . PRO A 1 223 ? -3.174  7.431   13.952  1.00 94.14 223 A 1 
ATOM 1744 C CB  . PRO A 1 223 ? -3.814  5.438   16.465  1.00 93.36 223 A 1 
ATOM 1745 C CG  . PRO A 1 223 ? -2.780  4.851   17.430  1.00 91.23 223 A 1 
ATOM 1746 C CD  . PRO A 1 223 ? -2.121  3.762   16.589  1.00 94.02 223 A 1 
ATOM 1747 N N   . PHE A 1 224 ? -1.260  6.945   15.012  1.00 94.67 224 A 1 
ATOM 1748 C CA  . PHE A 1 224 ? -0.550  8.144   14.568  1.00 94.72 224 A 1 
ATOM 1749 C C   . PHE A 1 224 ? -0.208  8.065   13.075  1.00 95.00 224 A 1 
ATOM 1750 O O   . PHE A 1 224 ? -0.465  9.018   12.335  1.00 94.21 224 A 1 
ATOM 1751 C CB  . PHE A 1 224 ? 0.711   8.363   15.422  1.00 94.27 224 A 1 
ATOM 1752 C CG  . PHE A 1 224 ? 0.445   8.581   16.900  1.00 94.01 224 A 1 
ATOM 1753 C CD1 . PHE A 1 224 ? 0.036   9.843   17.365  1.00 90.65 224 A 1 
ATOM 1754 C CD2 . PHE A 1 224 ? 0.600   7.522   17.816  1.00 91.05 224 A 1 
ATOM 1755 C CE1 . PHE A 1 224 ? -0.220  10.049  18.733  1.00 89.95 224 A 1 
ATOM 1756 C CE2 . PHE A 1 224 ? 0.342   7.724   19.185  1.00 90.46 224 A 1 
ATOM 1757 C CZ  . PHE A 1 224 ? -0.069  8.989   19.645  1.00 91.21 224 A 1 
ATOM 1758 N N   . MET A 1 225 ? 0.268   6.911   12.594  1.00 93.76 225 A 1 
ATOM 1759 C CA  . MET A 1 225 ? 0.451   6.673   11.153  1.00 93.38 225 A 1 
ATOM 1760 C C   . MET A 1 225 ? -0.869  6.839   10.390  1.00 93.38 225 A 1 
ATOM 1761 O O   . MET A 1 225 ? -0.918  7.513   9.359   1.00 92.19 225 A 1 
ATOM 1762 C CB  . MET A 1 225 ? 0.990   5.257   10.901  1.00 92.08 225 A 1 
ATOM 1763 C CG  . MET A 1 225 ? 2.411   5.010   11.413  1.00 82.25 225 A 1 
ATOM 1764 S SD  . MET A 1 225 ? 2.985   3.358   10.954  1.00 77.14 225 A 1 
ATOM 1765 C CE  . MET A 1 225 ? 4.658   3.359   11.648  1.00 64.35 225 A 1 
ATOM 1766 N N   . ALA A 1 226 ? -1.957  6.273   10.917  1.00 93.48 226 A 1 
ATOM 1767 C CA  . ALA A 1 226 ? -3.284  6.373   10.323  1.00 93.13 226 A 1 
ATOM 1768 C C   . ALA A 1 226 ? -3.778  7.827   10.234  1.00 93.37 226 A 1 
ATOM 1769 O O   . ALA A 1 226 ? -4.387  8.195   9.228   1.00 92.64 226 A 1 
ATOM 1770 C CB  . ALA A 1 226 ? -4.249  5.495   11.130  1.00 93.14 226 A 1 
ATOM 1771 N N   . ALA A 1 227 ? -3.484  8.672   11.236  1.00 93.79 227 A 1 
ATOM 1772 C CA  . ALA A 1 227 ? -3.812  10.098  11.212  1.00 93.58 227 A 1 
ATOM 1773 C C   . ALA A 1 227 ? -3.058  10.837  10.094  1.00 93.34 227 A 1 
ATOM 1774 O O   . ALA A 1 227 ? -3.684  11.548  9.311   1.00 92.12 227 A 1 
ATOM 1775 C CB  . ALA A 1 227 ? -3.543  10.703  12.597  1.00 93.50 227 A 1 
ATOM 1776 N N   . ILE A 1 228 ? -1.743  10.619  9.944   1.00 93.21 228 A 1 
ATOM 1777 C CA  . ILE A 1 228 ? -0.928  11.234  8.877   1.00 92.44 228 A 1 
ATOM 1778 C C   . ILE A 1 228 ? -1.472  10.860  7.490   1.00 91.74 228 A 1 
ATOM 1779 O O   . ILE A 1 228 ? -1.665  11.728  6.634   1.00 90.38 228 A 1 
ATOM 1780 C CB  . ILE A 1 228 ? 0.561   10.831  9.021   1.00 92.36 228 A 1 
ATOM 1781 C CG1 . ILE A 1 228 ? 1.162   11.357  10.342  1.00 90.18 228 A 1 
ATOM 1782 C CG2 . ILE A 1 228 ? 1.391   11.361  7.837   1.00 89.96 228 A 1 
ATOM 1783 C CD1 . ILE A 1 228 ? 2.528   10.752  10.696  1.00 86.03 228 A 1 
ATOM 1784 N N   . ILE A 1 229 ? -1.774  9.579   7.271   1.00 91.95 229 A 1 
ATOM 1785 C CA  . ILE A 1 229 ? -2.330  9.091   6.002   1.00 90.76 229 A 1 
ATOM 1786 C C   . ILE A 1 229 ? -3.721  9.692   5.753   1.00 90.31 229 A 1 
ATOM 1787 O O   . ILE A 1 229 ? -4.005  10.151  4.645   1.00 89.28 229 A 1 
ATOM 1788 C CB  . ILE A 1 229 ? -2.341  7.542   5.978   1.00 90.34 229 A 1 
ATOM 1789 C CG1 . ILE A 1 229 ? -0.893  6.992   6.001   1.00 88.64 229 A 1 
ATOM 1790 C CG2 . ILE A 1 229 ? -3.074  7.013   4.731   1.00 87.81 229 A 1 
ATOM 1791 C CD1 . ILE A 1 229 ? -0.803  5.479   6.244   1.00 82.75 229 A 1 
ATOM 1792 N N   . ALA A 1 230 ? -4.585  9.770   6.772   1.00 91.58 230 A 1 
ATOM 1793 C CA  . ALA A 1 230 ? -5.916  10.367  6.656   1.00 90.91 230 A 1 
ATOM 1794 C C   . ALA A 1 230 ? -5.858  11.862  6.291   1.00 90.67 230 A 1 
ATOM 1795 O O   . ALA A 1 230 ? -6.708  12.348  5.538   1.00 89.60 230 A 1 
ATOM 1796 C CB  . ALA A 1 230 ? -6.668  10.134  7.968   1.00 91.42 230 A 1 
ATOM 1797 N N   . HIS A 1 231 ? -4.833  12.590  6.751   1.00 90.60 231 A 1 
ATOM 1798 C CA  . HIS A 1 231 ? -4.548  13.971  6.337   1.00 89.05 231 A 1 
ATOM 1799 C C   . HIS A 1 231 ? -3.961  14.095  4.923   1.00 88.20 231 A 1 
ATOM 1800 O O   . HIS A 1 231 ? -3.895  15.201  4.398   1.00 86.25 231 A 1 
ATOM 1801 C CB  . HIS A 1 231 ? -3.661  14.640  7.389   1.00 89.97 231 A 1 
ATOM 1802 C CG  . HIS A 1 231 ? -4.486  15.191  8.522   1.00 89.50 231 A 1 
ATOM 1803 N ND1 . HIS A 1 231 ? -5.259  16.340  8.448   1.00 79.49 231 A 1 
ATOM 1804 C CD2 . HIS A 1 231 ? -4.625  14.640  9.757   1.00 81.33 231 A 1 
ATOM 1805 C CE1 . HIS A 1 231 ? -5.851  16.473  9.635   1.00 83.66 231 A 1 
ATOM 1806 N NE2 . HIS A 1 231 ? -5.500  15.465  10.454  1.00 85.34 231 A 1 
ATOM 1807 N N   . GLU A 1 232 ? -3.595  12.988  4.290   1.00 87.48 232 A 1 
ATOM 1808 C CA  . GLU A 1 232 ? -2.913  12.917  2.982   1.00 86.41 232 A 1 
ATOM 1809 C C   . GLU A 1 232 ? -1.502  13.536  2.978   1.00 86.56 232 A 1 
ATOM 1810 O O   . GLU A 1 232 ? -0.967  13.870  1.913   1.00 84.13 232 A 1 
ATOM 1811 C CB  . GLU A 1 232 ? -3.797  13.466  1.845   1.00 85.06 232 A 1 
ATOM 1812 C CG  . GLU A 1 232 ? -5.164  12.788  1.714   1.00 80.64 232 A 1 
ATOM 1813 C CD  . GLU A 1 232 ? -6.053  13.513  0.699   1.00 79.30 232 A 1 
ATOM 1814 O OE1 . GLU A 1 232 ? -7.272  13.650  0.948   1.00 70.61 232 A 1 
ATOM 1815 O OE2 . GLU A 1 232 ? -5.552  14.027  -0.323  1.00 71.20 232 A 1 
ATOM 1816 N N   . ASP A 1 233 ? -0.867  13.645  4.143   1.00 87.03 233 A 1 
ATOM 1817 C CA  . ASP A 1 233 ? 0.510   14.129  4.301   1.00 86.85 233 A 1 
ATOM 1818 C C   . ASP A 1 233 ? 1.533   13.001  4.058   1.00 87.23 233 A 1 
ATOM 1819 O O   . ASP A 1 233 ? 2.343   12.632  4.917   1.00 85.07 233 A 1 
ATOM 1820 C CB  . ASP A 1 233 ? 0.675   14.818  5.666   1.00 85.42 233 A 1 
ATOM 1821 C CG  . ASP A 1 233 ? 0.167   16.260  5.703   1.00 81.36 233 A 1 
ATOM 1822 O OD1 . ASP A 1 233 ? 0.411   17.020  4.737   1.00 75.91 233 A 1 
ATOM 1823 O OD2 . ASP A 1 233 ? -0.261  16.718  6.781   1.00 75.89 233 A 1 
ATOM 1824 N N   . MET A 1 234 ? 1.501   12.444  2.850   1.00 84.65 234 A 1 
ATOM 1825 C CA  . MET A 1 234 ? 2.346   11.298  2.473   1.00 84.78 234 A 1 
ATOM 1826 C C   . MET A 1 234 ? 3.843   11.614  2.499   1.00 85.58 234 A 1 
ATOM 1827 O O   . MET A 1 234 ? 4.643   10.707  2.712   1.00 83.05 234 A 1 
ATOM 1828 C CB  . MET A 1 234 ? 1.944   10.762  1.094   1.00 83.31 234 A 1 
ATOM 1829 C CG  . MET A 1 234 ? 0.500   10.266  1.056   1.00 81.52 234 A 1 
ATOM 1830 S SD  . MET A 1 234 ? 0.130   8.949   2.245   1.00 77.72 234 A 1 
ATOM 1831 C CE  . MET A 1 234 ? -1.661  8.832   1.979   1.00 68.70 234 A 1 
ATOM 1832 N N   . ASN A 1 235 ? 4.229   12.883  2.362   1.00 86.09 235 A 1 
ATOM 1833 C CA  . ASN A 1 235 ? 5.615   13.317  2.525   1.00 85.29 235 A 1 
ATOM 1834 C C   . ASN A 1 235 ? 6.126   13.013  3.941   1.00 86.50 235 A 1 
ATOM 1835 O O   . ASN A 1 235 ? 7.181   12.416  4.099   1.00 85.01 235 A 1 
ATOM 1836 C CB  . ASN A 1 235 ? 5.723   14.824  2.237   1.00 83.03 235 A 1 
ATOM 1837 C CG  . ASN A 1 235 ? 5.453   15.221  0.798   1.00 74.96 235 A 1 
ATOM 1838 O OD1 . ASN A 1 235 ? 5.326   14.429  -0.116  1.00 66.29 235 A 1 
ATOM 1839 N ND2 . ASN A 1 235 ? 5.354   16.507  0.545   1.00 66.44 235 A 1 
ATOM 1840 N N   . ILE A 1 236 ? 5.355   13.379  4.971   1.00 87.15 236 A 1 
ATOM 1841 C CA  . ILE A 1 236 ? 5.725   13.115  6.371   1.00 88.04 236 A 1 
ATOM 1842 C C   . ILE A 1 236 ? 5.792   11.616  6.619   1.00 88.75 236 A 1 
ATOM 1843 O O   . ILE A 1 236 ? 6.773   11.129  7.174   1.00 87.92 236 A 1 
ATOM 1844 C CB  . ILE A 1 236 ? 4.729   13.777  7.343   1.00 87.55 236 A 1 
ATOM 1845 C CG1 . ILE A 1 236 ? 4.799   15.305  7.160   1.00 83.68 236 A 1 
ATOM 1846 C CG2 . ILE A 1 236 ? 5.045   13.383  8.803   1.00 82.61 236 A 1 
ATOM 1847 C CD1 . ILE A 1 236 ? 3.834   16.053  8.076   1.00 76.28 236 A 1 
ATOM 1848 N N   . TYR A 1 237 ? 4.778   10.871  6.168   1.00 88.64 237 A 1 
ATOM 1849 C CA  . TYR A 1 237 ? 4.754   9.418   6.297   1.00 88.70 237 A 1 
ATOM 1850 C C   . TYR A 1 237 ? 5.984   8.765   5.653   1.00 89.45 237 A 1 
ATOM 1851 O O   . TYR A 1 237 ? 6.608   7.886   6.245   1.00 88.92 237 A 1 
ATOM 1852 C CB  . TYR A 1 237 ? 3.452   8.891   5.680   1.00 88.58 237 A 1 
ATOM 1853 C CG  . TYR A 1 237 ? 3.349   7.380   5.712   1.00 88.25 237 A 1 
ATOM 1854 C CD1 . TYR A 1 237 ? 3.289   6.646   4.510   1.00 82.93 237 A 1 
ATOM 1855 C CD2 . TYR A 1 237 ? 3.351   6.707   6.945   1.00 82.72 237 A 1 
ATOM 1856 C CE1 . TYR A 1 237 ? 3.222   5.244   4.547   1.00 80.46 237 A 1 
ATOM 1857 C CE2 . TYR A 1 237 ? 3.295   5.304   6.985   1.00 80.90 237 A 1 
ATOM 1858 C CZ  . TYR A 1 237 ? 3.230   4.570   5.784   1.00 83.30 237 A 1 
ATOM 1859 O OH  . TYR A 1 237 ? 3.182   3.214   5.827   1.00 82.31 237 A 1 
ATOM 1860 N N   . ALA A 1 238 ? 6.377   9.235   4.468   1.00 87.79 238 A 1 
ATOM 1861 C CA  . ALA A 1 238 ? 7.560   8.744   3.776   1.00 86.73 238 A 1 
ATOM 1862 C C   . ALA A 1 238 ? 8.850   9.095   4.525   1.00 87.42 238 A 1 
ATOM 1863 O O   . ALA A 1 238 ? 9.642   8.192   4.787   1.00 86.84 238 A 1 
ATOM 1864 C CB  . ALA A 1 238 ? 7.550   9.282   2.349   1.00 86.19 238 A 1 
ATOM 1865 N N   . TYR A 1 239 ? 9.049   10.355  4.929   1.00 88.71 239 A 1 
ATOM 1866 C CA  . TYR A 1 239 ? 10.253  10.788  5.641   1.00 88.84 239 A 1 
ATOM 1867 C C   . TYR A 1 239 ? 10.444  10.048  6.962   1.00 89.45 239 A 1 
ATOM 1868 O O   . TYR A 1 239 ? 11.521  9.508   7.197   1.00 88.14 239 A 1 
ATOM 1869 C CB  . TYR A 1 239 ? 10.229  12.302  5.894   1.00 87.67 239 A 1 
ATOM 1870 C CG  . TYR A 1 239 ? 10.405  13.167  4.661   1.00 80.67 239 A 1 
ATOM 1871 C CD1 . TYR A 1 239 ? 11.478  12.931  3.776   1.00 73.63 239 A 1 
ATOM 1872 C CD2 . TYR A 1 239 ? 9.521   14.234  4.412   1.00 71.23 239 A 1 
ATOM 1873 C CE1 . TYR A 1 239 ? 11.643  13.739  2.636   1.00 65.06 239 A 1 
ATOM 1874 C CE2 . TYR A 1 239 ? 9.683   15.045  3.274   1.00 65.46 239 A 1 
ATOM 1875 C CZ  . TYR A 1 239 ? 10.743  14.795  2.381   1.00 65.54 239 A 1 
ATOM 1876 O OH  . TYR A 1 239 ? 10.892  15.570  1.271   1.00 63.40 239 A 1 
ATOM 1877 N N   . VAL A 1 240 ? 9.406   9.956   7.804   1.00 89.04 240 A 1 
ATOM 1878 C CA  . VAL A 1 240 ? 9.517   9.260   9.097   1.00 89.49 240 A 1 
ATOM 1879 C C   . VAL A 1 240 ? 9.831   7.776   8.892   1.00 89.86 240 A 1 
ATOM 1880 O O   . VAL A 1 240 ? 10.671  7.226   9.595   1.00 89.18 240 A 1 
ATOM 1881 C CB  . VAL A 1 240 ? 8.255   9.459   9.959   1.00 89.83 240 A 1 
ATOM 1882 C CG1 . VAL A 1 240 ? 8.406   8.751   11.309  1.00 84.60 240 A 1 
ATOM 1883 C CG2 . VAL A 1 240 ? 8.005   10.938  10.275  1.00 83.77 240 A 1 
ATOM 1884 N N   . SER A 1 241 ? 9.239   7.137   7.881   1.00 88.72 241 A 1 
ATOM 1885 C CA  . SER A 1 241 ? 9.542   5.733   7.569   1.00 87.09 241 A 1 
ATOM 1886 C C   . SER A 1 241 ? 10.966  5.524   7.035   1.00 87.39 241 A 1 
ATOM 1887 O O   . SER A 1 241 ? 11.583  4.495   7.302   1.00 86.10 241 A 1 
ATOM 1888 C CB  . SER A 1 241 ? 8.578   5.193   6.520   1.00 85.67 241 A 1 
ATOM 1889 O OG  . SER A 1 241 ? 7.221   5.315   6.873   1.00 74.80 241 A 1 
ATOM 1890 N N   . ILE A 1 242 ? 11.515  6.472   6.268   1.00 86.66 242 A 1 
ATOM 1891 C CA  . ILE A 1 242 ? 12.915  6.438   5.814   1.00 86.08 242 A 1 
ATOM 1892 C C   . ILE A 1 242 ? 13.852  6.598   7.013   1.00 86.81 242 A 1 
ATOM 1893 O O   . ILE A 1 242 ? 14.794  5.824   7.157   1.00 86.33 242 A 1 
ATOM 1894 C CB  . ILE A 1 242 ? 13.172  7.512   4.731   1.00 85.93 242 A 1 
ATOM 1895 C CG1 . ILE A 1 242 ? 12.419  7.162   3.425   1.00 82.61 242 A 1 
ATOM 1896 C CG2 . ILE A 1 242 ? 14.679  7.651   4.432   1.00 81.27 242 A 1 
ATOM 1897 C CD1 . ILE A 1 242 ? 12.252  8.359   2.475   1.00 75.84 242 A 1 
ATOM 1898 N N   . VAL A 1 243 ? 13.563  7.552   7.914   1.00 89.38 243 A 1 
ATOM 1899 C CA  . VAL A 1 243 ? 14.317  7.732   9.165   1.00 89.06 243 A 1 
ATOM 1900 C C   . VAL A 1 243 ? 14.282  6.461   10.011  1.00 89.67 243 A 1 
ATOM 1901 O O   . VAL A 1 243 ? 15.314  6.065   10.537  1.00 89.25 243 A 1 
ATOM 1902 C CB  . VAL A 1 243 ? 13.790  8.947   9.958   1.00 88.88 243 A 1 
ATOM 1903 C CG1 . VAL A 1 243 ? 14.407  9.057   11.357  1.00 83.95 243 A 1 
ATOM 1904 C CG2 . VAL A 1 243 ? 14.117  10.255  9.221   1.00 83.17 243 A 1 
ATOM 1905 N N   . GLU A 1 244 ? 13.144  5.771   10.099  1.00 88.66 244 A 1 
ATOM 1906 C CA  . GLU A 1 244 ? 13.042  4.471   10.777  1.00 88.11 244 A 1 
ATOM 1907 C C   . GLU A 1 244 ? 13.971  3.417   10.156  1.00 87.70 244 A 1 
ATOM 1908 O O   . GLU A 1 244 ? 14.675  2.711   10.883  1.00 86.73 244 A 1 
ATOM 1909 C CB  . GLU A 1 244 ? 11.582  3.988   10.727  1.00 88.05 244 A 1 
ATOM 1910 C CG  . GLU A 1 244 ? 11.382  2.656   11.460  1.00 83.58 244 A 1 
ATOM 1911 C CD  . GLU A 1 244 ? 9.973   2.066   11.309  1.00 81.69 244 A 1 
ATOM 1912 O OE1 . GLU A 1 244 ? 9.819   0.891   11.720  1.00 71.69 244 A 1 
ATOM 1913 O OE2 . GLU A 1 244 ? 9.057   2.748   10.787  1.00 74.12 244 A 1 
ATOM 1914 N N   . ALA A 1 245 ? 14.007  3.302   8.828   1.00 88.05 245 A 1 
ATOM 1915 C CA  . ALA A 1 245 ? 14.875  2.345   8.141   1.00 86.59 245 A 1 
ATOM 1916 C C   . ALA A 1 245 ? 16.365  2.658   8.363   1.00 87.66 245 A 1 
ATOM 1917 O O   . ALA A 1 245 ? 17.150  1.760   8.668   1.00 86.42 245 A 1 
ATOM 1918 C CB  . ALA A 1 245 ? 14.503  2.328   6.654   1.00 86.58 245 A 1 
ATOM 1919 N N   . VAL A 1 246 ? 16.747  3.940   8.280   1.00 88.50 246 A 1 
ATOM 1920 C CA  . VAL A 1 246 ? 18.116  4.404   8.564   1.00 87.70 246 A 1 
ATOM 1921 C C   . VAL A 1 246 ? 18.481  4.183   10.032  1.00 88.56 246 A 1 
ATOM 1922 O O   . VAL A 1 246 ? 19.588  3.741   10.323  1.00 87.88 246 A 1 
ATOM 1923 C CB  . VAL A 1 246 ? 18.278  5.886   8.170   1.00 87.32 246 A 1 
ATOM 1924 C CG1 . VAL A 1 246 ? 19.642  6.455   8.577   1.00 82.75 246 A 1 
ATOM 1925 C CG2 . VAL A 1 246 ? 18.154  6.061   6.648   1.00 82.31 246 A 1 
ATOM 1926 N N   . LEU A 1 247 ? 17.556  4.427   10.964  1.00 88.99 247 A 1 
ATOM 1927 C CA  . LEU A 1 247 ? 17.757  4.177   12.391  1.00 89.42 247 A 1 
ATOM 1928 C C   . LEU A 1 247 ? 18.026  2.695   12.666  1.00 89.61 247 A 1 
ATOM 1929 O O   . LEU A 1 247 ? 18.978  2.377   13.373  1.00 89.04 247 A 1 
ATOM 1930 C CB  . LEU A 1 247 ? 16.527  4.686   13.160  1.00 89.29 247 A 1 
ATOM 1931 C CG  . LEU A 1 247 ? 16.599  4.477   14.682  1.00 84.94 247 A 1 
ATOM 1932 C CD1 . LEU A 1 247 ? 17.703  5.315   15.321  1.00 78.75 247 A 1 
ATOM 1933 C CD2 . LEU A 1 247 ? 15.258  4.868   15.302  1.00 79.97 247 A 1 
ATOM 1934 N N   . LYS A 1 248 ? 17.244  1.786   12.075  1.00 88.31 248 A 1 
ATOM 1935 C CA  . LYS A 1 248 ? 17.471  0.337   12.193  1.00 86.96 248 A 1 
ATOM 1936 C C   . LYS A 1 248 ? 18.847  -0.059  11.658  1.00 86.79 248 A 1 
ATOM 1937 O O   . LYS A 1 248 ? 19.545  -0.828  12.312  1.00 85.93 248 A 1 
ATOM 1938 C CB  . LYS A 1 248 ? 16.360  -0.435  11.466  1.00 87.06 248 A 1 
ATOM 1939 C CG  . LYS A 1 248 ? 15.041  -0.401  12.249  1.00 85.37 248 A 1 
ATOM 1940 C CD  . LYS A 1 248 ? 13.897  -1.034  11.451  1.00 82.53 248 A 1 
ATOM 1941 C CE  . LYS A 1 248 ? 12.620  -0.993  12.295  1.00 77.75 248 A 1 
ATOM 1942 N NZ  . LYS A 1 248 ? 11.411  -1.373  11.523  1.00 70.60 248 A 1 
ATOM 1943 N N   . LEU A 1 249 ? 19.266  0.507   10.528  1.00 86.59 249 A 1 
ATOM 1944 C CA  . LEU A 1 249 ? 20.604  0.290   9.975   1.00 85.27 249 A 1 
ATOM 1945 C C   . LEU A 1 249 ? 21.704  0.820   10.913  1.00 85.74 249 A 1 
ATOM 1946 O O   . LEU A 1 249 ? 22.678  0.116   11.176  1.00 85.01 249 A 1 
ATOM 1947 C CB  . LEU A 1 249 ? 20.659  0.936   8.578   1.00 84.48 249 A 1 
ATOM 1948 C CG  . LEU A 1 249 ? 22.012  0.776   7.868   1.00 79.54 249 A 1 
ATOM 1949 C CD1 . LEU A 1 249 ? 22.354  -0.689  7.613   1.00 73.80 249 A 1 
ATOM 1950 C CD2 . LEU A 1 249 ? 21.976  1.499   6.520   1.00 73.81 249 A 1 
ATOM 1951 N N   . ALA A 1 250 ? 21.538  2.021   11.478  1.00 89.24 250 A 1 
ATOM 1952 C CA  . ALA A 1 250 ? 22.486  2.600   12.429  1.00 88.83 250 A 1 
ATOM 1953 C C   . ALA A 1 250 ? 22.635  1.739   13.696  1.00 89.24 250 A 1 
ATOM 1954 O O   . ALA A 1 250 ? 23.750  1.526   14.165  1.00 88.03 250 A 1 
ATOM 1955 C CB  . ALA A 1 250 ? 22.032  4.026   12.764  1.00 89.03 250 A 1 
ATOM 1956 N N   . MET A 1 251 ? 21.533  1.180   14.215  1.00 87.94 251 A 1 
ATOM 1957 C CA  . MET A 1 251 ? 21.580  0.257   15.359  1.00 88.19 251 A 1 
ATOM 1958 C C   . MET A 1 251 ? 22.416  -0.994  15.065  1.00 88.08 251 A 1 
ATOM 1959 O O   . MET A 1 251 ? 23.126  -1.476  15.942  1.00 85.84 251 A 1 
ATOM 1960 C CB  . MET A 1 251 ? 20.157  -0.151  15.777  1.00 87.40 251 A 1 
ATOM 1961 C CG  . MET A 1 251 ? 19.339  1.011   16.364  1.00 84.31 251 A 1 
ATOM 1962 S SD  . MET A 1 251 ? 20.042  1.761   17.854  1.00 81.67 251 A 1 
ATOM 1963 C CE  . MET A 1 251 ? 18.953  3.196   18.024  1.00 70.94 251 A 1 
ATOM 1964 N N   . VAL A 1 252 ? 22.387  -1.487  13.829  1.00 88.87 252 A 1 
ATOM 1965 C CA  . VAL A 1 252 ? 23.198  -2.642  13.418  1.00 87.80 252 A 1 
ATOM 1966 C C   . VAL A 1 252 ? 24.688  -2.300  13.356  1.00 88.36 252 A 1 
ATOM 1967 O O   . VAL A 1 252 ? 25.504  -3.113  13.775  1.00 86.64 252 A 1 
ATOM 1968 C CB  . VAL A 1 252 ? 22.686  -3.211  12.092  1.00 85.78 252 A 1 
ATOM 1969 C CG1 . VAL A 1 252 ? 23.568  -4.348  11.587  1.00 78.23 252 A 1 
ATOM 1970 C CG2 . VAL A 1 252 ? 21.275  -3.787  12.279  1.00 77.32 252 A 1 
ATOM 1971 N N   . PHE A 1 253 ? 25.066  -1.094  12.933  1.00 87.88 253 A 1 
ATOM 1972 C CA  . PHE A 1 253 ? 26.464  -0.660  13.023  1.00 86.71 253 A 1 
ATOM 1973 C C   . PHE A 1 253 ? 26.933  -0.502  14.476  1.00 87.58 253 A 1 
ATOM 1974 O O   . PHE A 1 253 ? 28.045  -0.897  14.809  1.00 85.86 253 A 1 
ATOM 1975 C CB  . PHE A 1 253 ? 26.662  0.643   12.249  1.00 85.93 253 A 1 
ATOM 1976 C CG  . PHE A 1 253 ? 26.658  0.460   10.747  1.00 82.14 253 A 1 
ATOM 1977 C CD1 . PHE A 1 253 ? 27.660  -0.323  10.140  1.00 75.27 253 A 1 
ATOM 1978 C CD2 . PHE A 1 253 ? 25.688  1.088   9.948   1.00 74.73 253 A 1 
ATOM 1979 C CE1 . PHE A 1 253 ? 27.689  -0.472  8.745   1.00 70.72 253 A 1 
ATOM 1980 C CE2 . PHE A 1 253 ? 25.719  0.939   8.551   1.00 70.98 253 A 1 
ATOM 1981 C CZ  . PHE A 1 253 ? 26.722  0.159   7.951   1.00 72.01 253 A 1 
ATOM 1982 N N   . ILE A 1 254 ? 26.075  0.008   15.370  1.00 89.40 254 A 1 
ATOM 1983 C CA  . ILE A 1 254 ? 26.385  0.081   16.807  1.00 89.55 254 A 1 
ATOM 1984 C C   . ILE A 1 254 ? 26.633  -1.321  17.380  1.00 89.29 254 A 1 
ATOM 1985 O O   . ILE A 1 254 ? 27.516  -1.496  18.216  1.00 87.06 254 A 1 
ATOM 1986 C CB  . ILE A 1 254 ? 25.264  0.833   17.562  1.00 89.59 254 A 1 
ATOM 1987 C CG1 . ILE A 1 254 ? 25.235  2.316   17.132  1.00 85.98 254 A 1 
ATOM 1988 C CG2 . ILE A 1 254 ? 25.453  0.739   19.088  1.00 85.06 254 A 1 
ATOM 1989 C CD1 . ILE A 1 254 ? 23.970  3.063   17.571  1.00 79.64 254 A 1 
ATOM 1990 N N   . LEU A 1 255 ? 25.904  -2.332  16.905  1.00 88.08 255 A 1 
ATOM 1991 C CA  . LEU A 1 255 ? 26.069  -3.723  17.325  1.00 87.09 255 A 1 
ATOM 1992 C C   . LEU A 1 255 ? 27.501  -4.243  17.110  1.00 87.00 255 A 1 
ATOM 1993 O O   . LEU A 1 255 ? 27.977  -5.032  17.927  1.00 84.78 255 A 1 
ATOM 1994 C CB  . LEU A 1 255 ? 25.039  -4.582  16.571  1.00 86.22 255 A 1 
ATOM 1995 C CG  . LEU A 1 255 ? 25.029  -6.064  16.950  1.00 83.75 255 A 1 
ATOM 1996 C CD1 . LEU A 1 255 ? 24.558  -6.274  18.386  1.00 78.10 255 A 1 
ATOM 1997 C CD2 . LEU A 1 255 ? 24.096  -6.820  16.010  1.00 79.26 255 A 1 
ATOM 1998 N N   . GLU A 1 256 ? 28.202  -3.807  16.055  1.00 86.51 256 A 1 
ATOM 1999 C CA  . GLU A 1 256 ? 29.580  -4.234  15.772  1.00 85.10 256 A 1 
ATOM 2000 C C   . GLU A 1 256 ? 30.534  -3.877  16.923  1.00 85.47 256 A 1 
ATOM 2001 O O   . GLU A 1 256 ? 31.367  -4.700  17.309  1.00 82.29 256 A 1 
ATOM 2002 C CB  . GLU A 1 256 ? 30.074  -3.644  14.440  1.00 83.23 256 A 1 
ATOM 2003 C CG  . GLU A 1 256 ? 29.305  -4.210  13.235  1.00 75.56 256 A 1 
ATOM 2004 C CD  . GLU A 1 256 ? 29.806  -3.707  11.871  1.00 73.07 256 A 1 
ATOM 2005 O OE1 . GLU A 1 256 ? 29.308  -4.238  10.850  1.00 65.98 256 A 1 
ATOM 2006 O OE2 . GLU A 1 256 ? 30.671  -2.805  11.839  1.00 65.61 256 A 1 
ATOM 2007 N N   . PHE A 1 257 ? 30.347  -2.715  17.552  1.00 88.79 257 A 1 
ATOM 2008 C CA  . PHE A 1 257 ? 31.209  -2.187  18.618  1.00 88.39 257 A 1 
ATOM 2009 C C   . PHE A 1 257 ? 30.875  -2.720  20.020  1.00 88.86 257 A 1 
ATOM 2010 O O   . PHE A 1 257 ? 31.671  -2.561  20.946  1.00 85.38 257 A 1 
ATOM 2011 C CB  . PHE A 1 257 ? 31.148  -0.656  18.588  1.00 87.48 257 A 1 
ATOM 2012 C CG  . PHE A 1 257 ? 31.597  -0.064  17.265  1.00 84.56 257 A 1 
ATOM 2013 C CD1 . PHE A 1 257 ? 32.967  0.019   16.952  1.00 77.60 257 A 1 
ATOM 2014 C CD2 . PHE A 1 257 ? 30.644  0.370   16.326  1.00 77.68 257 A 1 
ATOM 2015 C CE1 . PHE A 1 257 ? 33.378  0.531   15.710  1.00 74.74 257 A 1 
ATOM 2016 C CE2 . PHE A 1 257 ? 31.056  0.880   15.079  1.00 74.60 257 A 1 
ATOM 2017 C CZ  . PHE A 1 257 ? 32.423  0.958   14.772  1.00 74.27 257 A 1 
ATOM 2018 N N   . LEU A 1 258 ? 29.715  -3.356  20.221  1.00 88.48 258 A 1 
ATOM 2019 C CA  . LEU A 1 258 ? 29.317  -3.862  21.536  1.00 88.40 258 A 1 
ATOM 2020 C C   . LEU A 1 258 ? 30.051  -5.170  21.872  1.00 88.09 258 A 1 
ATOM 2021 O O   . LEU A 1 258 ? 29.996  -6.139  21.114  1.00 84.85 258 A 1 
ATOM 2022 C CB  . LEU A 1 258 ? 27.788  -4.032  21.598  1.00 87.79 258 A 1 
ATOM 2023 C CG  . LEU A 1 258 ? 27.011  -2.701  21.605  1.00 84.33 258 A 1 
ATOM 2024 C CD1 . LEU A 1 258 ? 25.514  -2.986  21.520  1.00 76.51 258 A 1 
ATOM 2025 C CD2 . LEU A 1 258 ? 27.255  -1.888  22.873  1.00 77.88 258 A 1 
ATOM 2026 N N   . ALA A 1 259 ? 30.674  -5.240  23.055  1.00 89.44 259 A 1 
ATOM 2027 C CA  . ALA A 1 259 ? 31.366  -6.435  23.556  1.00 89.18 259 A 1 
ATOM 2028 C C   . ALA A 1 259 ? 30.424  -7.492  24.180  1.00 89.06 259 A 1 
ATOM 2029 O O   . ALA A 1 259 ? 30.880  -8.524  24.658  1.00 84.90 259 A 1 
ATOM 2030 C CB  . ALA A 1 259 ? 32.448  -5.979  24.543  1.00 87.58 259 A 1 
ATOM 2031 N N   . TRP A 1 260 ? 29.105  -7.239  24.210  1.00 90.87 260 A 1 
ATOM 2032 C CA  . TRP A 1 260 ? 28.103  -8.129  24.809  1.00 90.42 260 A 1 
ATOM 2033 C C   . TRP A 1 260 ? 27.691  -9.252  23.851  1.00 90.73 260 A 1 
ATOM 2034 O O   . TRP A 1 260 ? 28.019  -9.231  22.664  1.00 84.72 260 A 1 
ATOM 2035 C CB  . TRP A 1 260 ? 26.894  -7.289  25.256  1.00 86.84 260 A 1 
ATOM 2036 C CG  . TRP A 1 260 ? 27.112  -6.348  26.402  1.00 82.39 260 A 1 
ATOM 2037 C CD1 . TRP A 1 260 ? 28.266  -6.137  27.086  1.00 71.35 260 A 1 
ATOM 2038 C CD2 . TRP A 1 260 ? 26.127  -5.481  27.043  1.00 77.74 260 A 1 
ATOM 2039 N NE1 . TRP A 1 260 ? 28.069  -5.210  28.085  1.00 71.31 260 A 1 
ATOM 2040 C CE2 . TRP A 1 260 ? 26.758  -4.779  28.109  1.00 76.10 260 A 1 
ATOM 2041 C CE3 . TRP A 1 260 ? 24.752  -5.229  26.836  1.00 68.75 260 A 1 
ATOM 2042 C CZ2 . TRP A 1 260 ? 26.067  -3.872  28.925  1.00 70.12 260 A 1 
ATOM 2043 C CZ3 . TRP A 1 260 ? 24.053  -4.321  27.649  1.00 67.09 260 A 1 
ATOM 2044 C CH2 . TRP A 1 260 ? 24.705  -3.645  28.691  1.00 67.48 260 A 1 
ATOM 2045 N N   . ASP A 1 261 ? 26.918  -10.211 24.360  1.00 89.52 261 A 1 
ATOM 2046 C CA  . ASP A 1 261 ? 26.231  -11.222 23.545  1.00 89.90 261 A 1 
ATOM 2047 C C   . ASP A 1 261 ? 25.454  -10.528 22.414  1.00 90.36 261 A 1 
ATOM 2048 O O   . ASP A 1 261 ? 24.496  -9.783  22.658  1.00 88.39 261 A 1 
ATOM 2049 C CB  . ASP A 1 261 ? 25.320  -12.065 24.455  1.00 88.32 261 A 1 
ATOM 2050 C CG  . ASP A 1 261 ? 24.576  -13.196 23.737  1.00 85.97 261 A 1 
ATOM 2051 O OD1 . ASP A 1 261 ? 23.882  -12.901 22.739  1.00 79.09 261 A 1 
ATOM 2052 O OD2 . ASP A 1 261 ? 24.617  -14.336 24.248  1.00 79.32 261 A 1 
ATOM 2053 N N   . LYS A 1 262 ? 25.897  -10.752 21.182  1.00 88.85 262 A 1 
ATOM 2054 C CA  . LYS A 1 262 ? 25.416  -10.056 19.984  1.00 88.89 262 A 1 
ATOM 2055 C C   . LYS A 1 262 ? 23.919  -10.255 19.771  1.00 90.19 262 A 1 
ATOM 2056 O O   . LYS A 1 262 ? 23.238  -9.314  19.369  1.00 88.44 262 A 1 
ATOM 2057 C CB  . LYS A 1 262 ? 26.212  -10.522 18.746  1.00 87.08 262 A 1 
ATOM 2058 C CG  . LYS A 1 262 ? 27.722  -10.216 18.773  1.00 83.85 262 A 1 
ATOM 2059 C CD  . LYS A 1 262 ? 28.048  -8.716  18.730  1.00 78.49 262 A 1 
ATOM 2060 C CE  . LYS A 1 262 ? 29.565  -8.522  18.611  1.00 73.62 262 A 1 
ATOM 2061 N NZ  . LYS A 1 262 ? 29.941  -7.106  18.446  1.00 65.00 262 A 1 
ATOM 2062 N N   . LEU A 1 263 ? 23.386  -11.435 20.095  1.00 88.29 263 A 1 
ATOM 2063 C CA  . LEU A 1 263 ? 21.966  -11.741 19.942  1.00 88.25 263 A 1 
ATOM 2064 C C   . LEU A 1 263 ? 21.100  -10.917 20.912  1.00 89.15 263 A 1 
ATOM 2065 O O   . LEU A 1 263 ? 20.110  -10.306 20.501  1.00 88.40 263 A 1 
ATOM 2066 C CB  . LEU A 1 263 ? 21.784  -13.262 20.118  1.00 87.09 263 A 1 
ATOM 2067 C CG  . LEU A 1 263 ? 20.333  -13.746 20.002  1.00 83.93 263 A 1 
ATOM 2068 C CD1 . LEU A 1 263 ? 19.707  -13.403 18.657  1.00 77.88 263 A 1 
ATOM 2069 C CD2 . LEU A 1 263 ? 20.276  -15.261 20.179  1.00 79.44 263 A 1 
ATOM 2070 N N   . LYS A 1 264 ? 21.496  -10.832 22.191  1.00 90.68 264 A 1 
ATOM 2071 C CA  . LYS A 1 264 ? 20.807  -10.000 23.193  1.00 91.05 264 A 1 
ATOM 2072 C C   . LYS A 1 264 ? 20.919  -8.514  22.859  1.00 91.61 264 A 1 
ATOM 2073 O O   . LYS A 1 264 ? 19.922  -7.798  22.906  1.00 90.75 264 A 1 
ATOM 2074 C CB  . LYS A 1 264 ? 21.380  -10.250 24.598  1.00 90.81 264 A 1 
ATOM 2075 C CG  . LYS A 1 264 ? 21.134  -11.677 25.102  1.00 87.59 264 A 1 
ATOM 2076 C CD  . LYS A 1 264 ? 21.747  -11.846 26.501  1.00 85.84 264 A 1 
ATOM 2077 C CE  . LYS A 1 264 ? 21.638  -13.304 26.941  1.00 80.31 264 A 1 
ATOM 2078 N NZ  . LYS A 1 264 ? 22.412  -13.556 28.179  1.00 73.98 264 A 1 
ATOM 2079 N N   . ALA A 1 265 ? 22.128  -8.061  22.496  1.00 91.63 265 A 1 
ATOM 2080 C CA  . ALA A 1 265 ? 22.374  -6.673  22.124  1.00 91.82 265 A 1 
ATOM 2081 C C   . ALA A 1 265 ? 21.522  -6.258  20.914  1.00 92.23 265 A 1 
ATOM 2082 O O   . ALA A 1 265 ? 20.875  -5.213  20.954  1.00 91.23 265 A 1 
ATOM 2083 C CB  . ALA A 1 265 ? 23.872  -6.501  21.869  1.00 91.25 265 A 1 
ATOM 2084 N N   . TYR A 1 266 ? 21.445  -7.094  19.879  1.00 90.23 266 A 1 
ATOM 2085 C CA  . TYR A 1 266 ? 20.615  -6.842  18.700  1.00 89.70 266 A 1 
ATOM 2086 C C   . TYR A 1 266 ? 19.132  -6.704  19.052  1.00 90.59 266 A 1 
ATOM 2087 O O   . TYR A 1 266 ? 18.487  -5.741  18.639  1.00 90.41 266 A 1 
ATOM 2088 C CB  . TYR A 1 266 ? 20.835  -7.961  17.674  1.00 89.24 266 A 1 
ATOM 2089 C CG  . TYR A 1 266 ? 20.036  -7.770  16.397  1.00 88.27 266 A 1 
ATOM 2090 C CD1 . TYR A 1 266 ? 19.111  -8.749  15.984  1.00 83.82 266 A 1 
ATOM 2091 C CD2 . TYR A 1 266 ? 20.213  -6.608  15.625  1.00 83.67 266 A 1 
ATOM 2092 C CE1 . TYR A 1 266 ? 18.374  -8.566  14.801  1.00 82.00 266 A 1 
ATOM 2093 C CE2 . TYR A 1 266 ? 19.471  -6.419  14.446  1.00 81.85 266 A 1 
ATOM 2094 C CZ  . TYR A 1 266 ? 18.553  -7.399  14.030  1.00 83.28 266 A 1 
ATOM 2095 O OH  . TYR A 1 266 ? 17.838  -7.219  12.888  1.00 82.04 266 A 1 
ATOM 2096 N N   . ALA A 1 267 ? 18.596  -7.606  19.878  1.00 91.47 267 A 1 
ATOM 2097 C CA  . ALA A 1 267 ? 17.202  -7.543  20.309  1.00 91.30 267 A 1 
ATOM 2098 C C   . ALA A 1 267 ? 16.872  -6.238  21.058  1.00 92.18 267 A 1 
ATOM 2099 O O   . ALA A 1 267 ? 15.854  -5.600  20.778  1.00 91.57 267 A 1 
ATOM 2100 C CB  . ALA A 1 267 ? 16.919  -8.776  21.171  1.00 91.07 267 A 1 
ATOM 2101 N N   . ILE A 1 268 ? 17.753  -5.800  21.963  1.00 93.26 268 A 1 
ATOM 2102 C CA  . ILE A 1 268 ? 17.595  -4.550  22.721  1.00 93.32 268 A 1 
ATOM 2103 C C   . ILE A 1 268 ? 17.683  -3.333  21.792  1.00 93.54 268 A 1 
ATOM 2104 O O   . ILE A 1 268 ? 16.848  -2.433  21.884  1.00 92.48 268 A 1 
ATOM 2105 C CB  . ILE A 1 268 ? 18.636  -4.483  23.866  1.00 92.87 268 A 1 
ATOM 2106 C CG1 . ILE A 1 268 ? 18.352  -5.587  24.915  1.00 88.77 268 A 1 
ATOM 2107 C CG2 . ILE A 1 268 ? 18.626  -3.098  24.548  1.00 87.44 268 A 1 
ATOM 2108 C CD1 . ILE A 1 268 ? 19.506  -5.812  25.904  1.00 79.59 268 A 1 
ATOM 2109 N N   . LEU A 1 269 ? 18.645  -3.299  20.863  1.00 92.33 269 A 1 
ATOM 2110 C CA  . LEU A 1 269 ? 18.807  -2.202  19.903  1.00 92.09 269 A 1 
ATOM 2111 C C   . LEU A 1 269 ? 17.590  -2.067  18.976  1.00 92.35 269 A 1 
ATOM 2112 O O   . LEU A 1 269 ? 17.108  -0.957  18.741  1.00 91.86 269 A 1 
ATOM 2113 C CB  . LEU A 1 269 ? 20.088  -2.433  19.087  1.00 91.76 269 A 1 
ATOM 2114 C CG  . LEU A 1 269 ? 21.399  -2.164  19.849  1.00 88.56 269 A 1 
ATOM 2115 C CD1 . LEU A 1 269 ? 22.574  -2.632  18.988  1.00 83.61 269 A 1 
ATOM 2116 C CD2 . LEU A 1 269 ? 21.596  -0.679  20.158  1.00 83.66 269 A 1 
ATOM 2117 N N   . MET A 1 270 ? 17.033  -3.179  18.506  1.00 92.39 270 A 1 
ATOM 2118 C CA  . MET A 1 270 ? 15.814  -3.168  17.691  1.00 91.83 270 A 1 
ATOM 2119 C C   . MET A 1 270 ? 14.587  -2.710  18.489  1.00 92.27 270 A 1 
ATOM 2120 O O   . MET A 1 270 ? 13.744  -1.978  17.964  1.00 91.41 270 A 1 
ATOM 2121 C CB  . MET A 1 270 ? 15.596  -4.556  17.070  1.00 90.94 270 A 1 
ATOM 2122 C CG  . MET A 1 270 ? 16.648  -4.879  15.997  1.00 88.57 270 A 1 
ATOM 2123 S SD  . MET A 1 270 ? 16.735  -3.717  14.598  1.00 85.25 270 A 1 
ATOM 2124 C CE  . MET A 1 270 ? 15.152  -4.072  13.797  1.00 74.55 270 A 1 
ATOM 2125 N N   . CYS A 1 271 ? 14.505  -3.056  19.771  1.00 93.26 271 A 1 
ATOM 2126 C CA  . CYS A 1 271 ? 13.475  -2.547  20.678  1.00 93.34 271 A 1 
ATOM 2127 C C   . CYS A 1 271 ? 13.615  -1.030  20.896  1.00 94.00 271 A 1 
ATOM 2128 O O   . CYS A 1 271 ? 12.632  -0.290  20.792  1.00 93.43 271 A 1 
ATOM 2129 C CB  . CYS A 1 271 ? 13.552  -3.336  21.995  1.00 92.77 271 A 1 
ATOM 2130 S SG  . CYS A 1 271 ? 12.174  -2.862  23.074  1.00 89.05 271 A 1 
ATOM 2131 N N   . ALA A 1 272 ? 14.837  -0.537  21.105  1.00 94.14 272 A 1 
ATOM 2132 C CA  . ALA A 1 272 ? 15.122  0.893   21.218  1.00 94.02 272 A 1 
ATOM 2133 C C   . ALA A 1 272 ? 14.747  1.651   19.931  1.00 94.45 272 A 1 
ATOM 2134 O O   . ALA A 1 272 ? 14.112  2.702   20.005  1.00 93.55 272 A 1 
ATOM 2135 C CB  . ALA A 1 272 ? 16.603  1.070   21.584  1.00 93.85 272 A 1 
ATOM 2136 N N   . ALA A 1 273 ? 15.048  1.095   18.754  1.00 93.38 273 A 1 
ATOM 2137 C CA  . ALA A 1 273 ? 14.639  1.672   17.472  1.00 92.90 273 A 1 
ATOM 2138 C C   . ALA A 1 273 ? 13.108  1.789   17.349  1.00 93.28 273 A 1 
ATOM 2139 O O   . ALA A 1 273 ? 12.602  2.835   16.947  1.00 92.19 273 A 1 
ATOM 2140 C CB  . ALA A 1 273 ? 15.237  0.831   16.336  1.00 92.05 273 A 1 
ATOM 2141 N N   . ALA A 1 274 ? 12.350  0.761   17.759  1.00 93.98 274 A 1 
ATOM 2142 C CA  . ALA A 1 274 ? 10.884  0.796   17.767  1.00 93.54 274 A 1 
ATOM 2143 C C   . ALA A 1 274 ? 10.328  1.857   18.735  1.00 94.22 274 A 1 
ATOM 2144 O O   . ALA A 1 274 ? 9.372   2.566   18.407  1.00 93.15 274 A 1 
ATOM 2145 C CB  . ALA A 1 274 ? 10.362  -0.607  18.110  1.00 93.12 274 A 1 
ATOM 2146 N N   . PHE A 1 275 ? 10.943  2.023   19.902  1.00 94.90 275 A 1 
ATOM 2147 C CA  . PHE A 1 275 ? 10.571  3.051   20.876  1.00 94.63 275 A 1 
ATOM 2148 C C   . PHE A 1 275 ? 10.832  4.468   20.344  1.00 94.68 275 A 1 
ATOM 2149 O O   . PHE A 1 275 ? 9.939   5.319   20.388  1.00 93.37 275 A 1 
ATOM 2150 C CB  . PHE A 1 275 ? 11.323  2.799   22.187  1.00 93.76 275 A 1 
ATOM 2151 C CG  . PHE A 1 275 ? 10.881  3.729   23.300  1.00 85.07 275 A 1 
ATOM 2152 C CD1 . PHE A 1 275 ? 11.580  4.925   23.551  1.00 76.80 275 A 1 
ATOM 2153 C CD2 . PHE A 1 275 ? 9.744   3.408   24.067  1.00 76.62 275 A 1 
ATOM 2154 C CE1 . PHE A 1 275 ? 11.144  5.792   24.571  1.00 71.18 275 A 1 
ATOM 2155 C CE2 . PHE A 1 275 ? 9.309   4.276   25.084  1.00 71.88 275 A 1 
ATOM 2156 C CZ  . PHE A 1 275 ? 10.011  5.469   25.337  1.00 73.18 275 A 1 
ATOM 2157 N N   . ILE A 1 276 ? 12.020  4.719   19.776  1.00 93.81 276 A 1 
ATOM 2158 C CA  . ILE A 1 276 ? 12.371  6.002   19.149  1.00 93.54 276 A 1 
ATOM 2159 C C   . ILE A 1 276 ? 11.392  6.316   18.016  1.00 93.11 276 A 1 
ATOM 2160 O O   . ILE A 1 276 ? 10.848  7.421   17.965  1.00 91.88 276 A 1 
ATOM 2161 C CB  . ILE A 1 276 ? 13.837  5.991   18.653  1.00 93.64 276 A 1 
ATOM 2162 C CG1 . ILE A 1 276 ? 14.815  5.924   19.851  1.00 91.44 276 A 1 
ATOM 2163 C CG2 . ILE A 1 276 ? 14.140  7.245   17.807  1.00 90.72 276 A 1 
ATOM 2164 C CD1 . ILE A 1 276 ? 16.250  5.541   19.451  1.00 85.30 276 A 1 
ATOM 2165 N N   . ASN A 1 277 ? 11.096  5.351   17.158  1.00 94.07 277 A 1 
ATOM 2166 C CA  . ASN A 1 277 ? 10.135  5.522   16.072  1.00 93.42 277 A 1 
ATOM 2167 C C   . ASN A 1 277 ? 8.742   5.917   16.593  1.00 93.51 277 A 1 
ATOM 2168 O O   . ASN A 1 277 ? 8.127   6.861   16.097  1.00 92.75 277 A 1 
ATOM 2169 C CB  . ASN A 1 277 ? 10.091  4.220   15.264  1.00 92.45 277 A 1 
ATOM 2170 C CG  . ASN A 1 277 ? 9.245   4.378   14.021  1.00 87.41 277 A 1 
ATOM 2171 O OD1 . ASN A 1 277 ? 9.367   5.345   13.285  1.00 78.58 277 A 1 
ATOM 2172 N ND2 . ASN A 1 277 ? 8.378   3.435   13.752  1.00 78.45 277 A 1 
ATOM 2173 N N   . THR A 1 278 ? 8.266   5.270   17.658  1.00 94.76 278 A 1 
ATOM 2174 C CA  . THR A 1 278 ? 6.998   5.611   18.326  1.00 94.24 278 A 1 
ATOM 2175 C C   . THR A 1 278 ? 7.009   7.051   18.844  1.00 94.02 278 A 1 
ATOM 2176 O O   . THR A 1 278 ? 6.050   7.802   18.634  1.00 92.74 278 A 1 
ATOM 2177 C CB  . THR A 1 278 ? 6.716   4.648   19.490  1.00 93.96 278 A 1 
ATOM 2178 O OG1 . THR A 1 278 ? 6.719   3.322   19.030  1.00 87.00 278 A 1 
ATOM 2179 C CG2 . THR A 1 278 ? 5.350   4.899   20.135  1.00 87.09 278 A 1 
ATOM 2180 N N   . ALA A 1 279 ? 8.101   7.473   19.477  1.00 94.14 279 A 1 
ATOM 2181 C CA  . ALA A 1 279 ? 8.268   8.837   19.974  1.00 93.40 279 A 1 
ATOM 2182 C C   . ALA A 1 279 ? 8.279   9.873   18.835  1.00 92.96 279 A 1 
ATOM 2183 O O   . ALA A 1 279 ? 7.644   10.922  18.960  1.00 91.65 279 A 1 
ATOM 2184 C CB  . ALA A 1 279 ? 9.549   8.891   20.817  1.00 93.67 279 A 1 
ATOM 2185 N N   . VAL A 1 280 ? 8.928   9.572   17.705  1.00 93.32 280 A 1 
ATOM 2186 C CA  . VAL A 1 280 ? 8.956   10.434  16.512  1.00 92.56 280 A 1 
ATOM 2187 C C   . VAL A 1 280 ? 7.553   10.608  15.940  1.00 92.03 280 A 1 
ATOM 2188 O O   . VAL A 1 280 ? 7.086   11.740  15.828  1.00 90.90 280 A 1 
ATOM 2189 C CB  . VAL A 1 280 ? 9.947   9.901   15.454  1.00 92.03 280 A 1 
ATOM 2190 C CG1 . VAL A 1 280 ? 9.847   10.671  14.130  1.00 87.23 280 A 1 
ATOM 2191 C CG2 . VAL A 1 280 ? 11.396  10.045  15.940  1.00 86.77 280 A 1 
ATOM 2192 N N   . TYR A 1 281 ? 6.829   9.524   15.647  1.00 94.13 281 A 1 
ATOM 2193 C CA  . TYR A 1 281 ? 5.459   9.605   15.119  1.00 93.70 281 A 1 
ATOM 2194 C C   . TYR A 1 281 ? 4.528   10.381  16.052  1.00 93.37 281 A 1 
ATOM 2195 O O   . TYR A 1 281 ? 3.785   11.262  15.608  1.00 91.81 281 A 1 
ATOM 2196 C CB  . TYR A 1 281 ? 4.890   8.198   14.871  1.00 93.05 281 A 1 
ATOM 2197 C CG  . TYR A 1 281 ? 5.178   7.662   13.485  1.00 92.82 281 A 1 
ATOM 2198 C CD1 . TYR A 1 281 ? 4.434   8.129   12.382  1.00 88.53 281 A 1 
ATOM 2199 C CD2 . TYR A 1 281 ? 6.178   6.695   13.294  1.00 88.96 281 A 1 
ATOM 2200 C CE1 . TYR A 1 281 ? 4.695   7.637   11.090  1.00 87.54 281 A 1 
ATOM 2201 C CE2 . TYR A 1 281 ? 6.446   6.202   12.003  1.00 88.11 281 A 1 
ATOM 2202 C CZ  . TYR A 1 281 ? 5.706   6.673   10.897  1.00 89.61 281 A 1 
ATOM 2203 O OH  . TYR A 1 281 ? 5.972   6.199   9.652   1.00 87.17 281 A 1 
ATOM 2204 N N   . ARG A 1 282 ? 4.597   10.106  17.357  1.00 92.75 282 A 1 
ATOM 2205 C CA  . ARG A 1 282 ? 3.804   10.810  18.367  1.00 91.72 282 A 1 
ATOM 2206 C C   . ARG A 1 282 ? 4.120   12.303  18.392  1.00 91.66 282 A 1 
ATOM 2207 O O   . ARG A 1 282 ? 3.199   13.119  18.409  1.00 89.75 282 A 1 
ATOM 2208 C CB  . ARG A 1 282 ? 4.039   10.142  19.734  1.00 90.83 282 A 1 
ATOM 2209 C CG  . ARG A 1 282 ? 3.170   10.766  20.827  1.00 80.56 282 A 1 
ATOM 2210 C CD  . ARG A 1 282 ? 3.412   10.074  22.170  1.00 78.01 282 A 1 
ATOM 2211 N NE  . ARG A 1 282 ? 2.635   10.717  23.248  1.00 69.49 282 A 1 
ATOM 2212 C CZ  . ARG A 1 282 ? 2.798   10.532  24.545  1.00 62.09 282 A 1 
ATOM 2213 N NH1 . ARG A 1 282 ? 3.690   9.712   25.022  1.00 57.28 282 A 1 
ATOM 2214 N NH2 . ARG A 1 282 ? 2.055   11.174  25.399  1.00 54.49 282 A 1 
ATOM 2215 N N   . THR A 1 283 ? 5.394   12.677  18.379  1.00 91.83 283 A 1 
ATOM 2216 C CA  . THR A 1 283 ? 5.842   14.078  18.425  1.00 90.84 283 A 1 
ATOM 2217 C C   . THR A 1 283 ? 5.406   14.834  17.173  1.00 90.43 283 A 1 
ATOM 2218 O O   . THR A 1 283 ? 4.789   15.893  17.283  1.00 88.71 283 A 1 
ATOM 2219 C CB  . THR A 1 283 ? 7.364   14.162  18.617  1.00 90.73 283 A 1 
ATOM 2220 O OG1 . THR A 1 283 ? 7.694   13.491  19.810  1.00 82.31 283 A 1 
ATOM 2221 C CG2 . THR A 1 283 ? 7.854   15.602  18.762  1.00 80.96 283 A 1 
ATOM 2222 N N   . VAL A 1 284 ? 5.630   14.265  15.992  1.00 91.54 284 A 1 
ATOM 2223 C CA  . VAL A 1 284 ? 5.208   14.852  14.709  1.00 90.58 284 A 1 
ATOM 2224 C C   . VAL A 1 284 ? 3.694   15.076  14.678  1.00 90.24 284 A 1 
ATOM 2225 O O   . VAL A 1 284 ? 3.237   16.171  14.349  1.00 88.88 284 A 1 
ATOM 2226 C CB  . VAL A 1 284 ? 5.668   13.956  13.541  1.00 90.04 284 A 1 
ATOM 2227 C CG1 . VAL A 1 284 ? 5.066   14.390  12.201  1.00 84.47 284 A 1 
ATOM 2228 C CG2 . VAL A 1 284 ? 7.194   13.999  13.389  1.00 84.04 284 A 1 
ATOM 2229 N N   . CYS A 1 285 ? 2.906   14.080  15.090  1.00 92.27 285 A 1 
ATOM 2230 C CA  . CYS A 1 285 ? 1.452   14.209  15.138  1.00 91.52 285 A 1 
ATOM 2231 C C   . CYS A 1 285 ? 0.990   15.260  16.154  1.00 90.79 285 A 1 
ATOM 2232 O O   . CYS A 1 285 ? 0.140   16.082  15.830  1.00 89.14 285 A 1 
ATOM 2233 C CB  . CYS A 1 285 ? 0.823   12.847  15.441  1.00 90.98 285 A 1 
ATOM 2234 S SG  . CYS A 1 285 ? 0.945   11.777  13.989  1.00 86.44 285 A 1 
ATOM 2235 N N   . MET A 1 286 ? 1.551   15.299  17.362  1.00 90.90 286 A 1 
ATOM 2236 C CA  . MET A 1 286 ? 1.154   16.292  18.377  1.00 89.48 286 A 1 
ATOM 2237 C C   . MET A 1 286 ? 1.516   17.734  17.994  1.00 88.84 286 A 1 
ATOM 2238 O O   . MET A 1 286 ? 0.808   18.668  18.392  1.00 85.55 286 A 1 
ATOM 2239 C CB  . MET A 1 286 ? 1.801   15.965  19.727  1.00 87.91 286 A 1 
ATOM 2240 C CG  . MET A 1 286 ? 1.184   14.733  20.397  1.00 81.73 286 A 1 
ATOM 2241 S SD  . MET A 1 286 ? 1.762   14.439  22.094  1.00 76.33 286 A 1 
ATOM 2242 C CE  . MET A 1 286 ? 3.557   14.345  21.853  1.00 65.29 286 A 1 
ATOM 2243 N N   . LEU A 1 287 ? 2.603   17.933  17.246  1.00 87.94 287 A 1 
ATOM 2244 C CA  . LEU A 1 287 ? 3.020   19.252  16.766  1.00 87.38 287 A 1 
ATOM 2245 C C   . LEU A 1 287 ? 2.151   19.734  15.600  1.00 86.79 287 A 1 
ATOM 2246 O O   . LEU A 1 287 ? 1.766   20.905  15.568  1.00 83.92 287 A 1 
ATOM 2247 C CB  . LEU A 1 287 ? 4.505   19.202  16.364  1.00 87.46 287 A 1 
ATOM 2248 C CG  . LEU A 1 287 ? 5.491   19.069  17.543  1.00 81.98 287 A 1 
ATOM 2249 C CD1 . LEU A 1 287 ? 6.905   18.873  17.003  1.00 74.95 287 A 1 
ATOM 2250 C CD2 . LEU A 1 287 ? 5.484   20.301  18.449  1.00 75.36 287 A 1 
ATOM 2251 N N   . LYS A 1 288 ? 1.826   18.836  14.657  1.00 88.16 288 A 1 
ATOM 2252 C CA  . LYS A 1 288 ? 1.126   19.205  13.422  1.00 87.12 288 A 1 
ATOM 2253 C C   . LYS A 1 288 ? -0.399  19.145  13.540  1.00 87.22 288 A 1 
ATOM 2254 O O   . LYS A 1 288 ? -1.081  20.027  13.020  1.00 83.96 288 A 1 
ATOM 2255 C CB  . LYS A 1 288 ? 1.674   18.350  12.267  1.00 85.65 288 A 1 
ATOM 2256 C CG  . LYS A 1 288 ? 1.189   18.893  10.914  1.00 80.19 288 A 1 
ATOM 2257 C CD  . LYS A 1 288 ? 1.918   18.282  9.714   1.00 77.62 288 A 1 
ATOM 2258 C CE  . LYS A 1 288 ? 1.388   18.958  8.446   1.00 71.24 288 A 1 
ATOM 2259 N NZ  . LYS A 1 288 ? 2.014   18.471  7.196   1.00 64.00 288 A 1 
ATOM 2260 N N   . TYR A 1 289 ? -0.946  18.148  14.239  1.00 89.09 289 A 1 
ATOM 2261 C CA  . TYR A 1 289 ? -2.385  17.882  14.293  1.00 88.92 289 A 1 
ATOM 2262 C C   . TYR A 1 289 ? -2.934  18.117  15.704  1.00 88.04 289 A 1 
ATOM 2263 O O   . TYR A 1 289 ? -2.497  17.509  16.676  1.00 83.78 289 A 1 
ATOM 2264 C CB  . TYR A 1 289 ? -2.672  16.464  13.800  1.00 88.54 289 A 1 
ATOM 2265 C CG  . TYR A 1 289 ? -2.019  16.097  12.476  1.00 89.67 289 A 1 
ATOM 2266 C CD1 . TYR A 1 289 ? -2.348  16.779  11.286  1.00 84.09 289 A 1 
ATOM 2267 C CD2 . TYR A 1 289 ? -1.065  15.062  12.446  1.00 85.29 289 A 1 
ATOM 2268 C CE1 . TYR A 1 289 ? -1.718  16.432  10.074  1.00 83.90 289 A 1 
ATOM 2269 C CE2 . TYR A 1 289 ? -0.436  14.712  11.235  1.00 84.77 289 A 1 
ATOM 2270 C CZ  . TYR A 1 289 ? -0.757  15.398  10.050  1.00 86.29 289 A 1 
ATOM 2271 O OH  . TYR A 1 289 ? -0.130  15.058  8.903   1.00 84.49 289 A 1 
ATOM 2272 N N   . ARG A 1 290 ? -3.916  19.027  15.823  1.00 85.91 290 A 1 
ATOM 2273 C CA  . ARG A 1 290 ? -4.500  19.407  17.124  1.00 84.61 290 A 1 
ATOM 2274 C C   . ARG A 1 290 ? -5.292  18.269  17.774  1.00 84.89 290 A 1 
ATOM 2275 O O   . ARG A 1 290 ? -5.346  18.182  18.997  1.00 79.26 290 A 1 
ATOM 2276 C CB  . ARG A 1 290 ? -5.392  20.652  16.963  1.00 81.74 290 A 1 
ATOM 2277 C CG  . ARG A 1 290 ? -4.593  21.922  16.636  1.00 71.30 290 A 1 
ATOM 2278 C CD  . ARG A 1 290 ? -5.534  23.135  16.571  1.00 64.79 290 A 1 
ATOM 2279 N NE  . ARG A 1 290 ? -4.812  24.394  16.295  1.00 55.94 290 A 1 
ATOM 2280 C CZ  . ARG A 1 290 ? -5.349  25.603  16.217  1.00 47.32 290 A 1 
ATOM 2281 N NH1 . ARG A 1 290 ? -6.630  25.804  16.379  1.00 43.63 290 A 1 
ATOM 2282 N NH2 . ARG A 1 290 ? -4.607  26.647  15.964  1.00 42.54 290 A 1 
ATOM 2283 N N   . GLU A 1 291 ? -5.896  17.398  16.970  1.00 84.65 291 A 1 
ATOM 2284 C CA  . GLU A 1 291 ? -6.670  16.234  17.395  1.00 83.31 291 A 1 
ATOM 2285 C C   . GLU A 1 291 ? -5.830  15.140  18.066  1.00 83.95 291 A 1 
ATOM 2286 O O   . GLU A 1 291 ? -6.327  14.467  18.968  1.00 81.05 291 A 1 
ATOM 2287 C CB  . GLU A 1 291 ? -7.445  15.654  16.198  1.00 80.71 291 A 1 
ATOM 2288 C CG  . GLU A 1 291 ? -6.605  15.169  15.012  1.00 73.97 291 A 1 
ATOM 2289 C CD  . GLU A 1 291 ? -6.288  16.247  13.964  1.00 73.38 291 A 1 
ATOM 2290 O OE1 . GLU A 1 291 ? -6.144  15.869  12.793  1.00 66.25 291 A 1 
ATOM 2291 O OE2 . GLU A 1 291 ? -6.166  17.439  14.320  1.00 68.14 291 A 1 
ATOM 2292 N N   . CYS A 1 292 ? -4.551  15.014  17.717  1.00 85.16 292 A 1 
ATOM 2293 C CA  . CYS A 1 292 ? -3.633  14.044  18.323  1.00 84.41 292 A 1 
ATOM 2294 C C   . CYS A 1 292 ? -3.167  14.447  19.734  1.00 83.61 292 A 1 
ATOM 2295 O O   . CYS A 1 292 ? -2.505  13.666  20.420  1.00 79.85 292 A 1 
ATOM 2296 C CB  . CYS A 1 292 ? -2.439  13.824  17.383  1.00 83.61 292 A 1 
ATOM 2297 S SG  . CYS A 1 292 ? -2.982  13.081  15.815  1.00 79.41 292 A 1 
ATOM 2298 N N   . LYS A 1 293 ? -3.514  15.657  20.197  1.00 84.97 293 A 1 
ATOM 2299 C CA  . LYS A 1 293 ? -3.261  16.097  21.575  1.00 81.50 293 A 1 
ATOM 2300 C C   . LYS A 1 293 ? -4.297  15.477  22.507  1.00 78.26 293 A 1 
ATOM 2301 O O   . LYS A 1 293 ? -5.370  16.048  22.733  1.00 71.80 293 A 1 
ATOM 2302 C CB  . LYS A 1 293 ? -3.223  17.630  21.678  1.00 79.60 293 A 1 
ATOM 2303 C CG  . LYS A 1 293 ? -2.068  18.219  20.859  1.00 73.87 293 A 1 
ATOM 2304 C CD  . LYS A 1 293 ? -1.948  19.738  21.046  1.00 71.11 293 A 1 
ATOM 2305 C CE  . LYS A 1 293 ? -0.784  20.216  20.174  1.00 63.55 293 A 1 
ATOM 2306 N NZ  . LYS A 1 293 ? -0.486  21.661  20.347  1.00 54.55 293 A 1 
ATOM 2307 N N   . VAL A 1 294 ? -3.971  14.324  23.074  1.00 78.41 294 A 1 
ATOM 2308 C CA  . VAL A 1 294 ? -4.808  13.635  24.062  1.00 75.12 294 A 1 
ATOM 2309 C C   . VAL A 1 294 ? -4.847  14.475  25.338  1.00 73.41 294 A 1 
ATOM 2310 O O   . VAL A 1 294 ? -3.924  14.466  26.145  1.00 66.50 294 A 1 
ATOM 2311 C CB  . VAL A 1 294 ? -4.309  12.200  24.333  1.00 70.82 294 A 1 
ATOM 2312 C CG1 . VAL A 1 294 ? -5.276  11.455  25.266  1.00 63.92 294 A 1 
ATOM 2313 C CG2 . VAL A 1 294 ? -4.201  11.389  23.032  1.00 64.63 294 A 1 
ATOM 2314 N N   . THR A 1 295 ? -5.924  15.246  25.517  1.00 69.19 295 A 1 
ATOM 2315 C CA  . THR A 1 295 ? -6.260  15.871  26.797  1.00 65.70 295 A 1 
ATOM 2316 C C   . THR A 1 295 ? -7.194  14.928  27.540  1.00 63.72 295 A 1 
ATOM 2317 O O   . THR A 1 295 ? -8.343  14.757  27.132  1.00 57.59 295 A 1 
ATOM 2318 C CB  . THR A 1 295 ? -6.902  17.261  26.625  1.00 60.32 295 A 1 
ATOM 2319 O OG1 . THR A 1 295 ? -7.761  17.306  25.512  1.00 52.83 295 A 1 
ATOM 2320 C CG2 . THR A 1 295 ? -5.839  18.338  26.405  1.00 51.55 295 A 1 
ATOM 2321 N N   . PHE A 1 296 ? -6.712  14.327  28.621  1.00 61.34 296 A 1 
ATOM 2322 C CA  . PHE A 1 296 ? -7.583  13.657  29.583  1.00 58.65 296 A 1 
ATOM 2323 C C   . PHE A 1 296 ? -8.491  14.726  30.204  1.00 57.67 296 A 1 
ATOM 2324 O O   . PHE A 1 296 ? -8.056  15.552  31.006  1.00 53.42 296 A 1 
ATOM 2325 C CB  . PHE A 1 296 ? -6.754  12.900  30.633  1.00 53.82 296 A 1 
ATOM 2326 C CG  . PHE A 1 296 ? -6.253  11.548  30.151  1.00 50.26 296 A 1 
ATOM 2327 C CD1 . PHE A 1 296 ? -7.085  10.412  30.258  1.00 47.14 296 A 1 
ATOM 2328 C CD2 . PHE A 1 296 ? -4.965  11.416  29.588  1.00 45.11 296 A 1 
ATOM 2329 C CE1 . PHE A 1 296 ? -6.628  9.160   29.808  1.00 40.13 296 A 1 
ATOM 2330 C CE2 . PHE A 1 296 ? -4.515  10.163  29.135  1.00 41.13 296 A 1 
ATOM 2331 C CZ  . PHE A 1 296 ? -5.345  9.030   29.249  1.00 41.88 296 A 1 
ATOM 2332 N N   . TYR A 1 297 ? -9.755  14.778  29.777  1.00 52.94 297 A 1 
ATOM 2333 C CA  . TYR A 1 297 ? -10.726 15.738  30.292  1.00 52.66 297 A 1 
ATOM 2334 C C   . TYR A 1 297 ? -11.082 15.377  31.737  1.00 53.11 297 A 1 
ATOM 2335 O O   . TYR A 1 297 ? -11.863 14.468  32.000  1.00 49.73 297 A 1 
ATOM 2336 C CB  . TYR A 1 297 ? -11.970 15.794  29.395  1.00 47.75 297 A 1 
ATOM 2337 C CG  . TYR A 1 297 ? -11.859 16.748  28.222  1.00 45.18 297 A 1 
ATOM 2338 C CD1 . TYR A 1 297 ? -12.171 18.114  28.398  1.00 41.61 297 A 1 
ATOM 2339 C CD2 . TYR A 1 297 ? -11.477 16.275  26.954  1.00 40.66 297 A 1 
ATOM 2340 C CE1 . TYR A 1 297 ? -12.114 18.998  27.306  1.00 36.42 297 A 1 
ATOM 2341 C CE2 . TYR A 1 297 ? -11.415 17.160  25.860  1.00 37.84 297 A 1 
ATOM 2342 C CZ  . TYR A 1 297 ? -11.741 18.523  26.030  1.00 37.32 297 A 1 
ATOM 2343 O OH  . TYR A 1 297 ? -11.702 19.370  24.972  1.00 34.22 297 A 1 
ATOM 2344 N N   . ARG A 1 298 ? -10.540 16.157  32.685  1.00 50.18 298 A 1 
ATOM 2345 C CA  . ARG A 1 298 ? -10.943 16.188  34.089  1.00 50.95 298 A 1 
ATOM 2346 C C   . ARG A 1 298 ? -12.060 17.228  34.230  1.00 53.04 298 A 1 
ATOM 2347 O O   . ARG A 1 298 ? -11.766 18.381  34.513  1.00 49.25 298 A 1 
ATOM 2348 C CB  . ARG A 1 298 ? -9.675  16.483  34.927  1.00 46.95 298 A 1 
ATOM 2349 C CG  . ARG A 1 298 ? -9.895  16.509  36.448  1.00 40.84 298 A 1 
ATOM 2350 C CD  . ARG A 1 298 ? -8.540  16.658  37.165  1.00 38.21 298 A 1 
ATOM 2351 N NE  . ARG A 1 298 ? -8.697  17.015  38.588  1.00 34.40 298 A 1 
ATOM 2352 C CZ  . ARG A 1 298 ? -7.768  16.925  39.531  1.00 30.67 298 A 1 
ATOM 2353 N NH1 . ARG A 1 298 ? -6.584  16.437  39.304  1.00 29.94 298 A 1 
ATOM 2354 N NH2 . ARG A 1 298 ? -8.021  17.343  40.742  1.00 29.80 298 A 1 
ATOM 2355 N N   . ASN A 1 299 ? -13.336 16.856  33.990  1.00 48.67 299 A 1 
ATOM 2356 C CA  . ASN A 1 299 ? -14.456 17.748  34.355  1.00 50.11 299 A 1 
ATOM 2357 C C   . ASN A 1 299 ? -15.810 17.032  34.575  1.00 51.05 299 A 1 
ATOM 2358 O O   . ASN A 1 299 ? -16.082 15.988  33.984  1.00 47.96 299 A 1 
ATOM 2359 C CB  . ASN A 1 299 ? -14.568 18.936  33.371  1.00 45.88 299 A 1 
ATOM 2360 C CG  . ASN A 1 299 ? -14.847 20.244  34.096  1.00 40.70 299 A 1 
ATOM 2361 O OD1 . ASN A 1 299 ? -15.166 20.270  35.267  1.00 38.17 299 A 1 
ATOM 2362 N ND2 . ASN A 1 299 ? -14.729 21.366  33.430  1.00 36.83 299 A 1 
ATOM 2363 N N   . LYS A 1 300 ? -16.645 17.637  35.448  1.00 44.13 300 A 1 
ATOM 2364 C CA  . LYS A 1 300 ? -17.732 17.034  36.247  1.00 44.73 300 A 1 
ATOM 2365 C C   . LYS A 1 300 ? -19.036 16.634  35.517  1.00 45.30 300 A 1 
ATOM 2366 O O   . LYS A 1 300 ? -19.906 16.067  36.165  1.00 42.55 300 A 1 
ATOM 2367 C CB  . LYS A 1 300 ? -18.022 17.969  37.443  1.00 41.09 300 A 1 
ATOM 2368 C CG  . LYS A 1 300 ? -17.015 17.828  38.606  1.00 37.18 300 A 1 
ATOM 2369 C CD  . LYS A 1 300 ? -17.336 18.823  39.741  1.00 34.92 300 A 1 
ATOM 2370 C CE  . LYS A 1 300 ? -16.468 18.581  40.981  1.00 29.97 300 A 1 
ATOM 2371 N NZ  . LYS A 1 300 ? -16.760 19.545  42.082  1.00 27.08 300 A 1 
ATOM 2372 N N   . ASN A 1 301 ? -19.204 16.824  34.216  1.00 48.15 301 A 1 
ATOM 2373 C CA  . ASN A 1 301 ? -20.404 16.381  33.469  1.00 49.94 301 A 1 
ATOM 2374 C C   . ASN A 1 301 ? -20.233 14.966  32.884  1.00 49.73 301 A 1 
ATOM 2375 O O   . ASN A 1 301 ? -20.330 14.733  31.674  1.00 48.09 301 A 1 
ATOM 2376 C CB  . ASN A 1 301 ? -20.828 17.463  32.453  1.00 47.12 301 A 1 
ATOM 2377 C CG  . ASN A 1 301 ? -21.493 18.660  33.109  1.00 42.04 301 A 1 
ATOM 2378 O OD1 . ASN A 1 301 ? -21.915 18.625  34.249  1.00 39.60 301 A 1 
ATOM 2379 N ND2 . ASN A 1 301 ? -21.617 19.761  32.412  1.00 37.51 301 A 1 
ATOM 2380 N N   . LEU A 1 302 ? -19.926 14.011  33.760  1.00 47.64 302 A 1 
ATOM 2381 C CA  . LEU A 1 302 ? -19.365 12.705  33.407  1.00 46.02 302 A 1 
ATOM 2382 C C   . LEU A 1 302 ? -20.372 11.737  32.764  1.00 47.40 302 A 1 
ATOM 2383 O O   . LEU A 1 302 ? -19.984 10.969  31.888  1.00 44.42 302 A 1 
ATOM 2384 C CB  . LEU A 1 302 ? -18.728 12.099  34.683  1.00 41.15 302 A 1 
ATOM 2385 C CG  . LEU A 1 302 ? -17.360 11.420  34.443  1.00 36.96 302 A 1 
ATOM 2386 C CD1 . LEU A 1 302 ? -16.242 12.456  34.260  1.00 33.97 302 A 1 
ATOM 2387 C CD2 . LEU A 1 302 ? -16.986 10.545  35.640  1.00 35.31 302 A 1 
ATOM 2388 N N   . PHE A 1 303 ? -21.648 11.745  33.139  1.00 44.94 303 A 1 
ATOM 2389 C CA  . PHE A 1 303 ? -22.569 10.649  32.805  1.00 42.87 303 A 1 
ATOM 2390 C C   . PHE A 1 303 ? -23.000 10.612  31.325  1.00 42.97 303 A 1 
ATOM 2391 O O   . PHE A 1 303 ? -22.840 9.587   30.661  1.00 41.84 303 A 1 
ATOM 2392 C CB  . PHE A 1 303 ? -23.772 10.694  33.762  1.00 40.07 303 A 1 
ATOM 2393 C CG  . PHE A 1 303 ? -24.547 9.393   33.808  1.00 35.65 303 A 1 
ATOM 2394 C CD1 . PHE A 1 303 ? -25.742 9.243   33.081  1.00 31.92 303 A 1 
ATOM 2395 C CD2 . PHE A 1 303 ? -24.071 8.321   34.588  1.00 34.15 303 A 1 
ATOM 2396 C CE1 . PHE A 1 303 ? -26.451 8.035   33.135  1.00 30.18 303 A 1 
ATOM 2397 C CE2 . PHE A 1 303 ? -24.783 7.108   34.641  1.00 31.97 303 A 1 
ATOM 2398 C CZ  . PHE A 1 303 ? -25.972 6.968   33.914  1.00 34.21 303 A 1 
ATOM 2399 N N   . TYR A 1 304 ? -23.477 11.735  30.757  1.00 47.32 304 A 1 
ATOM 2400 C CA  . TYR A 1 304 ? -23.894 11.800  29.341  1.00 47.69 304 A 1 
ATOM 2401 C C   . TYR A 1 304 ? -22.710 11.687  28.372  1.00 48.35 304 A 1 
ATOM 2402 O O   . TYR A 1 304 ? -22.814 11.062  27.315  1.00 47.97 304 A 1 
ATOM 2403 C CB  . TYR A 1 304 ? -24.678 13.101  29.084  1.00 47.06 304 A 1 
ATOM 2404 C CG  . TYR A 1 304 ? -26.161 12.861  28.886  1.00 41.72 304 A 1 
ATOM 2405 C CD1 . TYR A 1 304 ? -26.655 12.598  27.591  1.00 38.00 304 A 1 
ATOM 2406 C CD2 . TYR A 1 304 ? -27.042 12.883  29.983  1.00 38.43 304 A 1 
ATOM 2407 C CE1 . TYR A 1 304 ? -28.029 12.364  27.395  1.00 31.68 304 A 1 
ATOM 2408 C CE2 . TYR A 1 304 ? -28.416 12.646  29.788  1.00 33.34 304 A 1 
ATOM 2409 C CZ  . TYR A 1 304 ? -28.914 12.390  28.493  1.00 34.35 304 A 1 
ATOM 2410 O OH  . TYR A 1 304 ? -30.240 12.171  28.299  1.00 33.45 304 A 1 
ATOM 2411 N N   . LYS A 1 305 ? -21.565 12.258  28.754  1.00 60.42 305 A 1 
ATOM 2412 C CA  . LYS A 1 305 ? -20.325 12.188  27.970  1.00 59.88 305 A 1 
ATOM 2413 C C   . LYS A 1 305 ? -19.787 10.752  27.929  1.00 60.85 305 A 1 
ATOM 2414 O O   . LYS A 1 305 ? -19.479 10.264  26.845  1.00 57.15 305 A 1 
ATOM 2415 C CB  . LYS A 1 305 ? -19.337 13.208  28.546  1.00 56.21 305 A 1 
ATOM 2416 C CG  . LYS A 1 305 ? -18.207 13.520  27.566  1.00 52.23 305 A 1 
ATOM 2417 C CD  . LYS A 1 305 ? -17.328 14.641  28.136  1.00 50.74 305 A 1 
ATOM 2418 C CE  . LYS A 1 305 ? -16.208 14.975  27.153  1.00 46.23 305 A 1 
ATOM 2419 N NZ  . LYS A 1 305 ? -15.357 16.069  27.680  1.00 41.19 305 A 1 
ATOM 2420 N N   . ASN A 1 306 ? -19.818 10.034  29.047  1.00 59.85 306 A 1 
ATOM 2421 C CA  . ASN A 1 306 ? -19.469 8.612   29.141  1.00 59.39 306 A 1 
ATOM 2422 C C   . ASN A 1 306 ? -20.384 7.726   28.276  1.00 61.08 306 A 1 
ATOM 2423 O O   . ASN A 1 306 ? -19.909 6.782   27.654  1.00 59.20 306 A 1 
ATOM 2424 C CB  . ASN A 1 306 ? -19.537 8.161   30.616  1.00 54.16 306 A 1 
ATOM 2425 C CG  . ASN A 1 306 ? -18.403 8.690   31.486  1.00 49.41 306 A 1 
ATOM 2426 O OD1 . ASN A 1 306 ? -17.442 9.286   31.041  1.00 46.27 306 A 1 
ATOM 2427 N ND2 . ASN A 1 306 ? -18.480 8.464   32.777  1.00 45.60 306 A 1 
ATOM 2428 N N   . LEU A 1 307 ? -21.685 8.029   28.186  1.00 58.28 307 A 1 
ATOM 2429 C CA  . LEU A 1 307 ? -22.622 7.285   27.328  1.00 56.16 307 A 1 
ATOM 2430 C C   . LEU A 1 307 ? -22.341 7.481   25.832  1.00 58.65 307 A 1 
ATOM 2431 O O   . LEU A 1 307 ? -22.403 6.516   25.068  1.00 56.45 307 A 1 
ATOM 2432 C CB  . LEU A 1 307 ? -24.065 7.709   27.678  1.00 51.35 307 A 1 
ATOM 2433 C CG  . LEU A 1 307 ? -24.742 6.730   28.655  1.00 46.19 307 A 1 
ATOM 2434 C CD1 . LEU A 1 307 ? -25.845 7.434   29.431  1.00 42.19 307 A 1 
ATOM 2435 C CD2 . LEU A 1 307 ? -25.360 5.559   27.893  1.00 45.36 307 A 1 
ATOM 2436 N N   . LEU A 1 308 ? -22.012 8.702   25.400  1.00 60.50 308 A 1 
ATOM 2437 C CA  . LEU A 1 308 ? -21.674 8.995   24.005  1.00 60.81 308 A 1 
ATOM 2438 C C   . LEU A 1 308 ? -20.325 8.374   23.607  1.00 65.85 308 A 1 
ATOM 2439 O O   . LEU A 1 308 ? -20.216 7.773   22.539  1.00 64.00 308 A 1 
ATOM 2440 C CB  . LEU A 1 308 ? -21.677 10.523  23.791  1.00 56.60 308 A 1 
ATOM 2441 C CG  . LEU A 1 308 ? -21.875 10.903  22.312  1.00 50.82 308 A 1 
ATOM 2442 C CD1 . LEU A 1 308 ? -23.361 11.012  21.975  1.00 45.53 308 A 1 
ATOM 2443 C CD2 . LEU A 1 308 ? -21.223 12.253  22.008  1.00 48.12 308 A 1 
ATOM 2444 N N   . GLU A 1 309 ? -19.323 8.457   24.482  1.00 69.80 309 A 1 
ATOM 2445 C CA  . GLU A 1 309 ? -18.019 7.812   24.300  1.00 71.58 309 A 1 
ATOM 2446 C C   . GLU A 1 309 ? -18.143 6.283   24.297  1.00 75.19 309 A 1 
ATOM 2447 O O   . GLU A 1 309 ? -17.538 5.629   23.451  1.00 72.80 309 A 1 
ATOM 2448 C CB  . GLU A 1 309 ? -17.041 8.288   25.386  1.00 65.39 309 A 1 
ATOM 2449 C CG  . GLU A 1 309 ? -16.568 9.727   25.121  1.00 58.36 309 A 1 
ATOM 2450 C CD  . GLU A 1 309 ? -15.634 10.291  26.203  1.00 55.59 309 A 1 
ATOM 2451 O OE1 . GLU A 1 309 ? -15.300 11.500  26.084  1.00 52.22 309 A 1 
ATOM 2452 O OE2 . GLU A 1 309 ? -15.284 9.550   27.144  1.00 51.38 309 A 1 
ATOM 2453 N N   . LYS A 1 310 ? -19.007 5.698   25.138  1.00 78.30 310 A 1 
ATOM 2454 C CA  . LYS A 1 310 ? -19.303 4.256   25.139  1.00 79.05 310 A 1 
ATOM 2455 C C   . LYS A 1 310 ? -19.951 3.807   23.828  1.00 81.51 310 A 1 
ATOM 2456 O O   . LYS A 1 310 ? -19.560 2.774   23.288  1.00 80.54 310 A 1 
ATOM 2457 C CB  . LYS A 1 310 ? -20.164 3.914   26.365  1.00 76.36 310 A 1 
ATOM 2458 C CG  . LYS A 1 310 ? -20.384 2.403   26.540  1.00 67.74 310 A 1 
ATOM 2459 C CD  . LYS A 1 310 ? -21.159 2.106   27.830  1.00 63.99 310 A 1 
ATOM 2460 C CE  . LYS A 1 310 ? -21.331 0.594   28.016  1.00 55.23 310 A 1 
ATOM 2461 N NZ  . LYS A 1 310 ? -22.055 0.259   29.272  1.00 47.01 310 A 1 
ATOM 2462 N N   . LYS A 1 311 ? -20.914 4.574   23.285  1.00 82.54 311 A 1 
ATOM 2463 C CA  . LYS A 1 311 ? -21.518 4.277   21.970  1.00 82.94 311 A 1 
ATOM 2464 C C   . LYS A 1 311 ? -20.480 4.328   20.848  1.00 84.98 311 A 1 
ATOM 2465 O O   . LYS A 1 311 ? -20.421 3.405   20.043  1.00 83.50 311 A 1 
ATOM 2466 C CB  . LYS A 1 311 ? -22.679 5.238   21.670  1.00 81.43 311 A 1 
ATOM 2467 C CG  . LYS A 1 311 ? -23.946 4.883   22.459  1.00 71.95 311 A 1 
ATOM 2468 C CD  . LYS A 1 311 ? -25.080 5.863   22.126  1.00 66.11 311 A 1 
ATOM 2469 C CE  . LYS A 1 311 ? -26.340 5.509   22.923  1.00 57.20 311 A 1 
ATOM 2470 N NZ  . LYS A 1 311 ? -27.486 6.403   22.595  1.00 48.38 311 A 1 
ATOM 2471 N N   . LEU A 1 312 ? -19.636 5.363   20.831  1.00 82.40 312 A 1 
ATOM 2472 C CA  . LEU A 1 312 ? -18.563 5.508   19.846  1.00 83.06 312 A 1 
ATOM 2473 C C   . LEU A 1 312 ? -17.523 4.385   19.971  1.00 84.82 312 A 1 
ATOM 2474 O O   . LEU A 1 312 ? -17.100 3.828   18.962  1.00 84.39 312 A 1 
ATOM 2475 C CB  . LEU A 1 312 ? -17.931 6.900   20.022  1.00 82.61 312 A 1 
ATOM 2476 C CG  . LEU A 1 312 ? -16.834 7.225   18.994  1.00 78.05 312 A 1 
ATOM 2477 C CD1 . LEU A 1 312 ? -17.377 7.299   17.568  1.00 73.37 312 A 1 
ATOM 2478 C CD2 . LEU A 1 312 ? -16.206 8.577   19.340  1.00 73.57 312 A 1 
ATOM 2479 N N   . PHE A 1 313 ? -17.155 4.007   21.197  1.00 83.61 313 A 1 
ATOM 2480 C CA  . PHE A 1 313 ? -16.270 2.873   21.461  1.00 84.46 313 A 1 
ATOM 2481 C C   . PHE A 1 313 ? -16.844 1.575   20.883  1.00 86.52 313 A 1 
ATOM 2482 O O   . PHE A 1 313 ? -16.161 0.896   20.126  1.00 86.58 313 A 1 
ATOM 2483 C CB  . PHE A 1 313 ? -16.020 2.751   22.972  1.00 83.31 313 A 1 
ATOM 2484 C CG  . PHE A 1 313 ? -15.118 1.590   23.348  1.00 81.67 313 A 1 
ATOM 2485 C CD1 . PHE A 1 313 ? -15.650 0.297   23.516  1.00 78.60 313 A 1 
ATOM 2486 C CD2 . PHE A 1 313 ? -13.734 1.796   23.503  1.00 78.32 313 A 1 
ATOM 2487 C CE1 . PHE A 1 313 ? -14.804 -0.781  23.823  1.00 75.94 313 A 1 
ATOM 2488 C CE2 . PHE A 1 313 ? -12.888 0.720   23.815  1.00 75.23 313 A 1 
ATOM 2489 C CZ  . PHE A 1 313 ? -13.424 -0.570  23.971  1.00 77.36 313 A 1 
ATOM 2490 N N   . ILE A 1 314 ? -18.111 1.256   21.186  1.00 86.18 314 A 1 
ATOM 2491 C CA  . ILE A 1 314 ? -18.782 0.056   20.666  1.00 87.37 314 A 1 
ATOM 2492 C C   . ILE A 1 314 ? -18.837 0.086   19.133  1.00 88.45 314 A 1 
ATOM 2493 O O   . ILE A 1 314 ? -18.586 -0.937  18.500  1.00 88.28 314 A 1 
ATOM 2494 C CB  . ILE A 1 314 ? -20.193 -0.090  21.291  1.00 87.36 314 A 1 
ATOM 2495 C CG1 . ILE A 1 314 ? -20.083 -0.403  22.802  1.00 80.91 314 A 1 
ATOM 2496 C CG2 . ILE A 1 314 ? -21.007 -1.201  20.595  1.00 79.72 314 A 1 
ATOM 2497 C CD1 . ILE A 1 314 ? -21.397 -0.205  23.570  1.00 71.57 314 A 1 
ATOM 2498 N N   . GLU A 1 315 ? -19.128 1.245   18.520  1.00 88.27 315 A 1 
ATOM 2499 C CA  . GLU A 1 315 ? -19.172 1.402   17.062  1.00 88.34 315 A 1 
ATOM 2500 C C   . GLU A 1 315 ? -17.808 1.103   16.417  1.00 89.52 315 A 1 
ATOM 2501 O O   . GLU A 1 315 ? -17.720 0.272   15.508  1.00 88.20 315 A 1 
ATOM 2502 C CB  . GLU A 1 315 ? -19.657 2.829   16.713  1.00 87.48 315 A 1 
ATOM 2503 C CG  . GLU A 1 315 ? -19.901 3.018   15.205  1.00 80.78 315 A 1 
ATOM 2504 C CD  . GLU A 1 315 ? -20.128 4.482   14.798  1.00 79.84 315 A 1 
ATOM 2505 O OE1 . GLU A 1 315 ? -19.743 4.817   13.647  1.00 70.08 315 A 1 
ATOM 2506 O OE2 . GLU A 1 315 ? -20.667 5.271   15.608  1.00 72.86 315 A 1 
ATOM 2507 N N   . ILE A 1 316 ? -16.737 1.742   16.904  1.00 89.24 316 A 1 
ATOM 2508 C CA  . ILE A 1 316 ? -15.380 1.565   16.362  1.00 88.89 316 A 1 
ATOM 2509 C C   . ILE A 1 316 ? -14.863 0.149   16.646  1.00 89.51 316 A 1 
ATOM 2510 O O   . ILE A 1 316 ? -14.274 -0.481  15.767  1.00 89.06 316 A 1 
ATOM 2511 C CB  . ILE A 1 316 ? -14.417 2.651   16.904  1.00 89.41 316 A 1 
ATOM 2512 C CG1 . ILE A 1 316 ? -14.862 4.060   16.442  1.00 87.85 316 A 1 
ATOM 2513 C CG2 . ILE A 1 316 ? -12.973 2.395   16.425  1.00 87.13 316 A 1 
ATOM 2514 C CD1 . ILE A 1 316 ? -14.079 5.210   17.092  1.00 83.47 316 A 1 
ATOM 2515 N N   . PHE A 1 317 ? -15.115 -0.389  17.840  1.00 89.45 317 A 1 
ATOM 2516 C CA  . PHE A 1 317 ? -14.717 -1.744  18.212  1.00 89.57 317 A 1 
ATOM 2517 C C   . PHE A 1 317 ? -15.427 -2.799  17.357  1.00 90.48 317 A 1 
ATOM 2518 O O   . PHE A 1 317 ? -14.776 -3.683  16.806  1.00 89.73 317 A 1 
ATOM 2519 C CB  . PHE A 1 317 ? -14.981 -1.962  19.707  1.00 88.90 317 A 1 
ATOM 2520 C CG  . PHE A 1 317 ? -14.477 -3.302  20.196  1.00 88.21 317 A 1 
ATOM 2521 C CD1 . PHE A 1 317 ? -15.362 -4.382  20.368  1.00 82.60 317 A 1 
ATOM 2522 C CD2 . PHE A 1 317 ? -13.104 -3.477  20.444  1.00 82.51 317 A 1 
ATOM 2523 C CE1 . PHE A 1 317 ? -14.873 -5.629  20.795  1.00 79.88 317 A 1 
ATOM 2524 C CE2 . PHE A 1 317 ? -12.617 -4.725  20.869  1.00 80.32 317 A 1 
ATOM 2525 C CZ  . PHE A 1 317 ? -13.502 -5.799  21.047  1.00 82.31 317 A 1 
ATOM 2526 N N   . ALA A 1 318 ? -16.740 -2.668  17.161  1.00 90.86 318 A 1 
ATOM 2527 C CA  . ALA A 1 318 ? -17.502 -3.561  16.291  1.00 91.29 318 A 1 
ATOM 2528 C C   . ALA A 1 318 ? -17.024 -3.475  14.834  1.00 91.62 318 A 1 
ATOM 2529 O O   . ALA A 1 318 ? -16.871 -4.508  14.179  1.00 90.66 318 A 1 
ATOM 2530 C CB  . ALA A 1 318 ? -18.992 -3.227  16.417  1.00 91.02 318 A 1 
ATOM 2531 N N   . TYR A 1 319 ? -16.740 -2.269  14.326  1.00 91.70 319 A 1 
ATOM 2532 C CA  . TYR A 1 319 ? -16.172 -2.091  12.989  1.00 91.76 319 A 1 
ATOM 2533 C C   . TYR A 1 319 ? -14.810 -2.791  12.850  1.00 92.00 319 A 1 
ATOM 2534 O O   . TYR A 1 319 ? -14.598 -3.524  11.883  1.00 91.28 319 A 1 
ATOM 2535 C CB  . TYR A 1 319 ? -16.070 -0.596  12.668  1.00 91.89 319 A 1 
ATOM 2536 C CG  . TYR A 1 319 ? -15.569 -0.308  11.265  1.00 92.08 319 A 1 
ATOM 2537 C CD1 . TYR A 1 319 ? -14.188 -0.301  10.989  1.00 88.40 319 A 1 
ATOM 2538 C CD2 . TYR A 1 319 ? -16.487 -0.067  10.230  1.00 89.28 319 A 1 
ATOM 2539 C CE1 . TYR A 1 319 ? -13.728 -0.063  9.679   1.00 87.79 319 A 1 
ATOM 2540 C CE2 . TYR A 1 319 ? -16.033 0.176   8.918   1.00 88.24 319 A 1 
ATOM 2541 C CZ  . TYR A 1 319 ? -14.649 0.173   8.643   1.00 89.48 319 A 1 
ATOM 2542 O OH  . TYR A 1 319 ? -14.206 0.393   7.375   1.00 87.52 319 A 1 
ATOM 2543 N N   . ASN A 1 320 ? -13.911 -2.613  13.830  1.00 91.11 320 A 1 
ATOM 2544 C CA  . ASN A 1 320 ? -12.630 -3.313  13.877  1.00 90.16 320 A 1 
ATOM 2545 C C   . ASN A 1 320 ? -12.810 -4.835  13.907  1.00 90.57 320 A 1 
ATOM 2546 O O   . ASN A 1 320 ? -12.133 -5.528  13.159  1.00 89.53 320 A 1 
ATOM 2547 C CB  . ASN A 1 320 ? -11.816 -2.840  15.094  1.00 89.96 320 A 1 
ATOM 2548 C CG  . ASN A 1 320 ? -11.059 -1.560  14.812  1.00 86.01 320 A 1 
ATOM 2549 O OD1 . ASN A 1 320 ? -10.267 -1.481  13.893  1.00 77.72 320 A 1 
ATOM 2550 N ND2 . ASN A 1 320 ? -11.266 -0.525  15.581  1.00 77.48 320 A 1 
ATOM 2551 N N   . GLY A 1 321 ? -13.752 -5.355  14.699  1.00 92.04 321 A 1 
ATOM 2552 C CA  . GLY A 1 321 ? -14.055 -6.786  14.769  1.00 91.60 321 A 1 
ATOM 2553 C C   . GLY A 1 321 ? -14.510 -7.363  13.426  1.00 92.02 321 A 1 
ATOM 2554 O O   . GLY A 1 321 ? -14.006 -8.401  12.997  1.00 91.08 321 A 1 
ATOM 2555 N N   . TRP A 1 322 ? -15.407 -6.679  12.703  1.00 93.11 322 A 1 
ATOM 2556 C CA  . TRP A 1 322 ? -15.832 -7.121  11.367  1.00 93.02 322 A 1 
ATOM 2557 C C   . TRP A 1 322 ? -14.730 -6.992  10.313  1.00 93.03 322 A 1 
ATOM 2558 O O   . TRP A 1 322 ? -14.613 -7.857  9.446   1.00 91.12 322 A 1 
ATOM 2559 C CB  . TRP A 1 322 ? -17.087 -6.352  10.929  1.00 92.79 322 A 1 
ATOM 2560 C CG  . TRP A 1 322 ? -18.324 -6.775  11.647  1.00 92.15 322 A 1 
ATOM 2561 C CD1 . TRP A 1 322 ? -18.997 -6.050  12.562  1.00 88.05 322 A 1 
ATOM 2562 C CD2 . TRP A 1 322 ? -18.991 -8.073  11.596  1.00 90.64 322 A 1 
ATOM 2563 N NE1 . TRP A 1 322 ? -20.017 -6.803  13.091  1.00 87.13 322 A 1 
ATOM 2564 C CE2 . TRP A 1 322 ? -20.047 -8.068  12.552  1.00 89.43 322 A 1 
ATOM 2565 C CE3 . TRP A 1 322 ? -18.783 -9.261  10.868  1.00 86.90 322 A 1 
ATOM 2566 C CZ2 . TRP A 1 322 ? -20.842 -9.200  12.795  1.00 87.20 322 A 1 
ATOM 2567 C CZ3 . TRP A 1 322 ? -19.583 -10.405 11.097  1.00 85.32 322 A 1 
ATOM 2568 C CH2 . TRP A 1 322 ? -20.606 -10.380 12.066  1.00 84.32 322 A 1 
ATOM 2569 N N   . ASN A 1 323 ? -13.898 -5.945  10.391  1.00 93.27 323 A 1 
ATOM 2570 C CA  . ASN A 1 323 ? -12.745 -5.794  9.509   1.00 92.23 323 A 1 
ATOM 2571 C C   . ASN A 1 323 ? -11.701 -6.895  9.766   1.00 91.94 323 A 1 
ATOM 2572 O O   . ASN A 1 323 ? -11.185 -7.498  8.825   1.00 90.74 323 A 1 
ATOM 2573 C CB  . ASN A 1 323 ? -12.166 -4.382  9.698   1.00 91.23 323 A 1 
ATOM 2574 C CG  . ASN A 1 323 ? -11.156 -4.042  8.616   1.00 86.88 323 A 1 
ATOM 2575 O OD1 . ASN A 1 323 ? -11.413 -4.189  7.432   1.00 77.32 323 A 1 
ATOM 2576 N ND2 . ASN A 1 323 ? -9.998  -3.559  8.981   1.00 78.15 323 A 1 
ATOM 2577 N N   . LEU A 1 324 ? -11.455 -7.216  11.037  1.00 92.05 324 A 1 
ATOM 2578 C CA  . LEU A 1 324 ? -10.590 -8.315  11.457  1.00 91.63 324 A 1 
ATOM 2579 C C   . LEU A 1 324 ? -11.119 -9.664  10.971  1.00 91.84 324 A 1 
ATOM 2580 O O   . LEU A 1 324 ? -10.346 -10.436 10.420  1.00 91.14 324 A 1 
ATOM 2581 C CB  . LEU A 1 324 ? -10.447 -8.279  12.989  1.00 91.07 324 A 1 
ATOM 2582 C CG  . LEU A 1 324 ? -9.521  -9.374  13.547  1.00 86.35 324 A 1 
ATOM 2583 C CD1 . LEU A 1 324 ? -8.089  -9.200  13.038  1.00 79.51 324 A 1 
ATOM 2584 C CD2 . LEU A 1 324 ? -9.507  -9.309  15.072  1.00 79.86 324 A 1 
ATOM 2585 N N   . PHE A 1 325 ? -12.428 -9.919  11.087  1.00 92.95 325 A 1 
ATOM 2586 C CA  . PHE A 1 325 ? -13.057 -11.131 10.556  1.00 92.81 325 A 1 
ATOM 2587 C C   . PHE A 1 325 ? -12.783 -11.310 9.054   1.00 92.75 325 A 1 
ATOM 2588 O O   . PHE A 1 325 ? -12.379 -12.387 8.620   1.00 91.74 325 A 1 
ATOM 2589 C CB  . PHE A 1 325 ? -14.565 -11.081 10.845  1.00 92.53 325 A 1 
ATOM 2590 C CG  . PHE A 1 325 ? -15.333 -12.225 10.214  1.00 92.75 325 A 1 
ATOM 2591 C CD1 . PHE A 1 325 ? -15.985 -12.048 8.978   1.00 88.75 325 A 1 
ATOM 2592 C CD2 . PHE A 1 325 ? -15.355 -13.486 10.840  1.00 89.74 325 A 1 
ATOM 2593 C CE1 . PHE A 1 325 ? -16.652 -13.127 8.376   1.00 88.45 325 A 1 
ATOM 2594 C CE2 . PHE A 1 325 ? -16.023 -14.562 10.236  1.00 89.30 325 A 1 
ATOM 2595 C CZ  . PHE A 1 325 ? -16.673 -14.381 9.002   1.00 90.49 325 A 1 
ATOM 2596 N N   . GLY A 1 326 ? -12.937 -10.245 8.263   1.00 92.27 326 A 1 
ATOM 2597 C CA  . GLY A 1 326 ? -12.615 -10.272 6.834   1.00 91.01 326 A 1 
ATOM 2598 C C   . GLY A 1 326 ? -11.135 -10.554 6.551   1.00 91.12 326 A 1 
ATOM 2599 O O   . GLY A 1 326 ? -10.819 -11.332 5.652   1.00 89.49 326 A 1 
ATOM 2600 N N   . ASN A 1 327 ? -10.225 -9.977  7.337   1.00 92.15 327 A 1 
ATOM 2601 C CA  . ASN A 1 327 ? -8.786  -10.219 7.193   1.00 90.46 327 A 1 
ATOM 2602 C C   . ASN A 1 327 ? -8.383  -11.641 7.618   1.00 89.86 327 A 1 
ATOM 2603 O O   . ASN A 1 327 ? -7.583  -12.275 6.935   1.00 88.09 327 A 1 
ATOM 2604 C CB  . ASN A 1 327 ? -8.017  -9.143  7.982   1.00 89.30 327 A 1 
ATOM 2605 C CG  . ASN A 1 327 ? -8.094  -7.777  7.321   1.00 84.96 327 A 1 
ATOM 2606 O OD1 . ASN A 1 327 ? -8.169  -7.627  6.115   1.00 77.56 327 A 1 
ATOM 2607 N ND2 . ASN A 1 327 ? -8.064  -6.713  8.081   1.00 76.41 327 A 1 
ATOM 2608 N N   . VAL A 1 328 ? -8.973  -12.173 8.697   1.00 90.09 328 A 1 
ATOM 2609 C CA  . VAL A 1 328 ? -8.728  -13.547 9.167   1.00 89.35 328 A 1 
ATOM 2610 C C   . VAL A 1 328 ? -9.222  -14.569 8.148   1.00 89.38 328 A 1 
ATOM 2611 O O   . VAL A 1 328 ? -8.504  -15.519 7.855   1.00 88.59 328 A 1 
ATOM 2612 C CB  . VAL A 1 328 ? -9.378  -13.783 10.545  1.00 88.56 328 A 1 
ATOM 2613 C CG1 . VAL A 1 328 ? -9.359  -15.257 10.970  1.00 84.06 328 A 1 
ATOM 2614 C CG2 . VAL A 1 328 ? -8.628  -12.999 11.632  1.00 84.00 328 A 1 
ATOM 2615 N N   . THR A 1 329 ? -10.407 -14.374 7.556   1.00 91.21 329 A 1 
ATOM 2616 C CA  . THR A 1 329 ? -10.914 -15.285 6.513   1.00 90.48 329 A 1 
ATOM 2617 C C   . THR A 1 329 ? -10.067 -15.230 5.238   1.00 89.28 329 A 1 
ATOM 2618 O O   . THR A 1 329 ? -9.806  -16.270 4.634   1.00 87.32 329 A 1 
ATOM 2619 C CB  . THR A 1 329 ? -12.387 -15.016 6.184   1.00 90.80 329 A 1 
ATOM 2620 O OG1 . THR A 1 329 ? -12.609 -13.660 5.879   1.00 82.36 329 A 1 
ATOM 2621 C CG2 . THR A 1 329 ? -13.308 -15.369 7.350   1.00 82.21 329 A 1 
ATOM 2622 N N   . GLY A 1 330 ? -9.551  -14.051 4.870   1.00 90.53 330 A 1 
ATOM 2623 C CA  . GLY A 1 330 ? -8.574  -13.914 3.786   1.00 88.74 330 A 1 
ATOM 2624 C C   . GLY A 1 330 ? -7.239  -14.604 4.091   1.00 87.94 330 A 1 
ATOM 2625 O O   . GLY A 1 330 ? -6.685  -15.295 3.230   1.00 85.69 330 A 1 
ATOM 2626 N N   . MET A 1 331 ? -6.750  -14.471 5.324   1.00 86.67 331 A 1 
ATOM 2627 C CA  . MET A 1 331 ? -5.548  -15.168 5.788   1.00 83.92 331 A 1 
ATOM 2628 C C   . MET A 1 331 ? -5.744  -16.687 5.793   1.00 83.35 331 A 1 
ATOM 2629 O O   . MET A 1 331 ? -4.877  -17.404 5.305   1.00 80.92 331 A 1 
ATOM 2630 C CB  . MET A 1 331 ? -5.169  -14.661 7.185   1.00 81.17 331 A 1 
ATOM 2631 C CG  . MET A 1 331 ? -3.821  -15.229 7.652   1.00 71.52 331 A 1 
ATOM 2632 S SD  . MET A 1 331 ? -3.375  -14.775 9.349   1.00 66.05 331 A 1 
ATOM 2633 C CE  . MET A 1 331 ? -4.423  -15.923 10.276  1.00 56.88 331 A 1 
ATOM 2634 N N   . LEU A 1 332 ? -6.896  -17.179 6.279   1.00 83.53 332 A 1 
ATOM 2635 C CA  . LEU A 1 332 ? -7.242  -18.602 6.254   1.00 81.64 332 A 1 
ATOM 2636 C C   . LEU A 1 332 ? -7.234  -19.142 4.824   1.00 82.53 332 A 1 
ATOM 2637 O O   . LEU A 1 332 ? -6.660  -20.195 4.578   1.00 81.47 332 A 1 
ATOM 2638 C CB  . LEU A 1 332 ? -8.618  -18.804 6.914   1.00 80.83 332 A 1 
ATOM 2639 C CG  . LEU A 1 332 ? -9.081  -20.278 6.952   1.00 72.65 332 A 1 
ATOM 2640 C CD1 . LEU A 1 332 ? -8.215  -21.124 7.885   1.00 67.70 332 A 1 
ATOM 2641 C CD2 . LEU A 1 332 ? -10.531 -20.353 7.433   1.00 66.55 332 A 1 
ATOM 2642 N N   . ARG A 1 333 ? -7.818  -18.406 3.868   1.00 86.11 333 A 1 
ATOM 2643 C CA  . ARG A 1 333 ? -7.796  -18.792 2.453   1.00 85.22 333 A 1 
ATOM 2644 C C   . ARG A 1 333 ? -6.366  -18.869 1.910   1.00 83.65 333 A 1 
ATOM 2645 O O   . ARG A 1 333 ? -6.005  -19.880 1.315   1.00 81.16 333 A 1 
ATOM 2646 C CB  . ARG A 1 333 ? -8.672  -17.815 1.655   1.00 85.28 333 A 1 
ATOM 2647 C CG  . ARG A 1 333 ? -8.696  -18.147 0.156   1.00 83.75 333 A 1 
ATOM 2648 C CD  . ARG A 1 333 ? -9.500  -17.084 -0.610  1.00 82.43 333 A 1 
ATOM 2649 N NE  . ARG A 1 333 ? -9.292  -17.226 -2.058  1.00 77.82 333 A 1 
ATOM 2650 C CZ  . ARG A 1 333 ? -9.339  -16.270 -2.967  1.00 74.93 333 A 1 
ATOM 2651 N NH1 . ARG A 1 333 ? -9.715  -15.049 -2.713  1.00 70.01 333 A 1 
ATOM 2652 N NH2 . ARG A 1 333 ? -8.980  -16.517 -4.178  1.00 68.62 333 A 1 
ATOM 2653 N N   . ASN A 1 334 ? -5.543  -17.846 2.125   1.00 84.06 334 A 1 
ATOM 2654 C CA  . ASN A 1 334 ? -4.202  -17.771 1.532   1.00 81.42 334 A 1 
ATOM 2655 C C   . ASN A 1 334 ? -3.203  -18.716 2.225   1.00 79.80 334 A 1 
ATOM 2656 O O   . ASN A 1 334 ? -2.567  -19.537 1.563   1.00 77.08 334 A 1 
ATOM 2657 C CB  . ASN A 1 334 ? -3.723  -16.307 1.556   1.00 80.78 334 A 1 
ATOM 2658 C CG  . ASN A 1 334 ? -4.525  -15.387 0.651   1.00 77.63 334 A 1 
ATOM 2659 O OD1 . ASN A 1 334 ? -5.280  -15.789 -0.218  1.00 73.20 334 A 1 
ATOM 2660 N ND2 . ASN A 1 334 ? -4.381  -14.095 0.823   1.00 71.65 334 A 1 
ATOM 2661 N N   . GLN A 1 335 ? -3.086  -18.630 3.557   1.00 77.32 335 A 1 
ATOM 2662 C CA  . GLN A 1 335 ? -2.166  -19.468 4.337   1.00 73.98 335 A 1 
ATOM 2663 C C   . GLN A 1 335 ? -2.663  -20.912 4.447   1.00 75.12 335 A 1 
ATOM 2664 O O   . GLN A 1 335 ? -1.871  -21.844 4.357   1.00 71.58 335 A 1 
ATOM 2665 C CB  . GLN A 1 335 ? -1.958  -18.879 5.747   1.00 71.48 335 A 1 
ATOM 2666 C CG  . GLN A 1 335 ? -1.350  -17.469 5.754   1.00 66.66 335 A 1 
ATOM 2667 C CD  . GLN A 1 335 ? 0.056   -17.406 5.153   1.00 63.47 335 A 1 
ATOM 2668 O OE1 . GLN A 1 335 ? 0.719   -18.393 4.893   1.00 57.51 335 A 1 
ATOM 2669 N NE2 . GLN A 1 335 ? 0.572   -16.229 4.893   1.00 53.75 335 A 1 
ATOM 2670 N N   . GLY A 1 336 ? -3.975  -21.109 4.590   1.00 77.84 336 A 1 
ATOM 2671 C CA  . GLY A 1 336 ? -4.576  -22.437 4.591   1.00 76.84 336 A 1 
ATOM 2672 C C   . GLY A 1 336 ? -4.332  -23.167 3.275   1.00 79.25 336 A 1 
ATOM 2673 O O   . GLY A 1 336 ? -3.998  -24.344 3.293   1.00 77.63 336 A 1 
ATOM 2674 N N   . THR A 1 337 ? -4.386  -22.471 2.131   1.00 82.98 337 A 1 
ATOM 2675 C CA  . THR A 1 337 ? -4.020  -23.053 0.829   1.00 83.52 337 A 1 
ATOM 2676 C C   . THR A 1 337 ? -2.566  -23.530 0.814   1.00 84.24 337 A 1 
ATOM 2677 O O   . THR A 1 337 ? -2.292  -24.632 0.346   1.00 82.53 337 A 1 
ATOM 2678 C CB  . THR A 1 337 ? -4.258  -22.047 -0.301  1.00 82.66 337 A 1 
ATOM 2679 O OG1 . THR A 1 337 ? -5.635  -21.744 -0.384  1.00 76.51 337 A 1 
ATOM 2680 C CG2 . THR A 1 337 ? -3.841  -22.568 -1.662  1.00 75.85 337 A 1 
ATOM 2681 N N   . THR A 1 338 ? -1.634  -22.757 1.378   1.00 76.24 338 A 1 
ATOM 2682 C CA  . THR A 1 338 ? -0.228  -23.169 1.513   1.00 74.33 338 A 1 
ATOM 2683 C C   . THR A 1 338 ? -0.087  -24.418 2.387   1.00 75.15 338 A 1 
ATOM 2684 O O   . THR A 1 338 ? 0.651   -25.335 2.035   1.00 73.73 338 A 1 
ATOM 2685 C CB  . THR A 1 338 ? 0.622   -22.030 2.098   1.00 72.74 338 A 1 
ATOM 2686 O OG1 . THR A 1 338 ? 0.479   -20.862 1.317   1.00 67.43 338 A 1 
ATOM 2687 C CG2 . THR A 1 338 ? 2.109   -22.362 2.144   1.00 66.95 338 A 1 
ATOM 2688 N N   . VAL A 1 339 ? -0.827  -24.492 3.504   1.00 76.74 339 A 1 
ATOM 2689 C CA  . VAL A 1 339 ? -0.841  -25.669 4.389   1.00 75.32 339 A 1 
ATOM 2690 C C   . VAL A 1 339 ? -1.429  -26.890 3.675   1.00 77.35 339 A 1 
ATOM 2691 O O   . VAL A 1 339 ? -0.854  -27.970 3.767   1.00 75.52 339 A 1 
ATOM 2692 C CB  . VAL A 1 339 ? -1.602  -25.365 5.694   1.00 73.27 339 A 1 
ATOM 2693 C CG1 . VAL A 1 339 ? -1.776  -26.604 6.577   1.00 67.40 339 A 1 
ATOM 2694 C CG2 . VAL A 1 339 ? -0.847  -24.317 6.528   1.00 66.63 339 A 1 
ATOM 2695 N N   . LEU A 1 340 ? -2.529  -26.728 2.929   1.00 83.09 340 A 1 
ATOM 2696 C CA  . LEU A 1 340 ? -3.120  -27.808 2.135   1.00 83.39 340 A 1 
ATOM 2697 C C   . LEU A 1 340 ? -2.128  -28.334 1.092   1.00 83.99 340 A 1 
ATOM 2698 O O   . LEU A 1 340 ? -1.894  -29.535 1.031   1.00 82.66 340 A 1 
ATOM 2699 C CB  . LEU A 1 340 ? -4.410  -27.331 1.452   1.00 83.33 340 A 1 
ATOM 2700 C CG  . LEU A 1 340 ? -5.607  -27.105 2.391   1.00 79.49 340 A 1 
ATOM 2701 C CD1 . LEU A 1 340 ? -6.774  -26.540 1.576   1.00 74.18 340 A 1 
ATOM 2702 C CD2 . LEU A 1 340 ? -6.066  -28.390 3.076   1.00 75.17 340 A 1 
ATOM 2703 N N   . LEU A 1 341 ? -1.489  -27.457 0.326   1.00 82.27 341 A 1 
ATOM 2704 C CA  . LEU A 1 341 ? -0.475  -27.874 -0.646  1.00 81.93 341 A 1 
ATOM 2705 C C   . LEU A 1 341 ? 0.669   -28.651 0.023   1.00 80.98 341 A 1 
ATOM 2706 O O   . LEU A 1 341 ? 1.130   -29.635 -0.540  1.00 78.58 341 A 1 
ATOM 2707 C CB  . LEU A 1 341 ? 0.058   -26.647 -1.402  1.00 82.93 341 A 1 
ATOM 2708 C CG  . LEU A 1 341 ? -0.931  -26.012 -2.397  1.00 81.67 341 A 1 
ATOM 2709 C CD1 . LEU A 1 341 ? -0.332  -24.712 -2.937  1.00 77.10 341 A 1 
ATOM 2710 C CD2 . LEU A 1 341 ? -1.226  -26.920 -3.588  1.00 77.12 341 A 1 
ATOM 2711 N N   . ASN A 1 342 ? 1.083   -28.259 1.234   1.00 77.83 342 A 1 
ATOM 2712 C CA  . ASN A 1 342 ? 2.109   -28.973 1.997   1.00 72.94 342 A 1 
ATOM 2713 C C   . ASN A 1 342 ? 1.661   -30.365 2.474   1.00 73.81 342 A 1 
ATOM 2714 O O   . ASN A 1 342 ? 2.494   -31.250 2.646   1.00 71.48 342 A 1 
ATOM 2715 C CB  . ASN A 1 342 ? 2.510   -28.092 3.187   1.00 69.37 342 A 1 
ATOM 2716 C CG  . ASN A 1 342 ? 3.730   -28.616 3.918   1.00 61.07 342 A 1 
ATOM 2717 O OD1 . ASN A 1 342 ? 4.707   -29.050 3.347   1.00 54.46 342 A 1 
ATOM 2718 N ND2 . ASN A 1 342 ? 3.729   -28.564 5.226   1.00 54.50 342 A 1 
ATOM 2719 N N   . GLN A 1 343 ? 0.360   -30.571 2.717   1.00 80.01 343 A 1 
ATOM 2720 C CA  . GLN A 1 343 ? -0.170  -31.867 3.148   1.00 79.38 343 A 1 
ATOM 2721 C C   . GLN A 1 343 ? -0.323  -32.862 1.988   1.00 80.79 343 A 1 
ATOM 2722 O O   . GLN A 1 343 ? -0.165  -34.058 2.195   1.00 78.23 343 A 1 
ATOM 2723 C CB  . GLN A 1 343 ? -1.519  -31.662 3.842   1.00 78.23 343 A 1 
ATOM 2724 C CG  . GLN A 1 343 ? -1.361  -31.031 5.231   1.00 70.61 343 A 1 
ATOM 2725 C CD  . GLN A 1 343 ? -2.700  -30.748 5.914   1.00 65.63 343 A 1 
ATOM 2726 O OE1 . GLN A 1 343 ? -3.777  -30.818 5.346   1.00 59.72 343 A 1 
ATOM 2727 N NE2 . GLN A 1 343 ? -2.686  -30.415 7.183   1.00 54.69 343 A 1 
ATOM 2728 N N   . PHE A 1 344 ? -0.650  -32.377 0.790   1.00 84.55 344 A 1 
ATOM 2729 C CA  . PHE A 1 344 ? -0.930  -33.223 -0.376  1.00 85.03 344 A 1 
ATOM 2730 C C   . PHE A 1 344 ? 0.270   -33.406 -1.320  1.00 85.46 344 A 1 
ATOM 2731 O O   . PHE A 1 344 ? 0.275   -34.349 -2.112  1.00 81.28 344 A 1 
ATOM 2732 C CB  . PHE A 1 344 ? -2.147  -32.656 -1.117  1.00 86.35 344 A 1 
ATOM 2733 C CG  . PHE A 1 344 ? -3.477  -32.928 -0.428  1.00 87.97 344 A 1 
ATOM 2734 C CD1 . PHE A 1 344 ? -4.186  -34.109 -0.711  1.00 82.60 344 A 1 
ATOM 2735 C CD2 . PHE A 1 344 ? -4.007  -32.013 0.496   1.00 84.14 344 A 1 
ATOM 2736 C CE1 . PHE A 1 344 ? -5.410  -34.372 -0.073  1.00 82.49 344 A 1 
ATOM 2737 C CE2 . PHE A 1 344 ? -5.231  -32.276 1.143   1.00 83.42 344 A 1 
ATOM 2738 C CZ  . PHE A 1 344 ? -5.929  -33.455 0.857   1.00 85.24 344 A 1 
ATOM 2739 N N   . PHE A 1 345 ? 1.271   -32.516 -1.273  1.00 83.63 345 A 1 
ATOM 2740 C CA  . PHE A 1 345 ? 2.386   -32.507 -2.220  1.00 82.50 345 A 1 
ATOM 2741 C C   . PHE A 1 345 ? 3.752   -32.362 -1.545  1.00 80.97 345 A 1 
ATOM 2742 O O   . PHE A 1 345 ? 3.880   -31.987 -0.384  1.00 75.00 345 A 1 
ATOM 2743 C CB  . PHE A 1 345 ? 2.181   -31.392 -3.258  1.00 83.50 345 A 1 
ATOM 2744 C CG  . PHE A 1 345 ? 0.898   -31.493 -4.049  1.00 84.87 345 A 1 
ATOM 2745 C CD1 . PHE A 1 345 ? 0.779   -32.426 -5.096  1.00 80.32 345 A 1 
ATOM 2746 C CD2 . PHE A 1 345 ? -0.188  -30.666 -3.724  1.00 82.70 345 A 1 
ATOM 2747 C CE1 . PHE A 1 345 ? -0.424  -32.532 -5.812  1.00 80.79 345 A 1 
ATOM 2748 C CE2 . PHE A 1 345 ? -1.394  -30.772 -4.439  1.00 81.31 345 A 1 
ATOM 2749 C CZ  . PHE A 1 345 ? -1.512  -31.707 -5.482  1.00 83.05 345 A 1 
ATOM 2750 N N   . ASN A 1 346 ? 4.797   -32.591 -2.337  1.00 76.77 346 A 1 
ATOM 2751 C CA  . ASN A 1 346 ? 6.186   -32.502 -1.906  1.00 74.58 346 A 1 
ATOM 2752 C C   . ASN A 1 346 ? 6.622   -31.054 -1.593  1.00 74.26 346 A 1 
ATOM 2753 O O   . ASN A 1 346 ? 6.096   -30.106 -2.183  1.00 70.03 346 A 1 
ATOM 2754 C CB  . ASN A 1 346 ? 7.067   -33.138 -2.997  1.00 71.50 346 A 1 
ATOM 2755 C CG  . ASN A 1 346 ? 6.853   -34.639 -3.128  1.00 65.14 346 A 1 
ATOM 2756 O OD1 . ASN A 1 346 ? 6.380   -35.303 -2.229  1.00 60.55 346 A 1 
ATOM 2757 N ND2 . ASN A 1 346 ? 7.199   -35.215 -4.251  1.00 59.80 346 A 1 
ATOM 2758 N N   . PRO A 1 347 ? 7.676   -30.854 -0.772  1.00 71.22 347 A 1 
ATOM 2759 C CA  . PRO A 1 347 ? 8.224   -29.529 -0.440  1.00 68.81 347 A 1 
ATOM 2760 C C   . PRO A 1 347 ? 8.585   -28.656 -1.651  1.00 70.84 347 A 1 
ATOM 2761 O O   . PRO A 1 347 ? 8.532   -27.429 -1.574  1.00 68.75 347 A 1 
ATOM 2762 C CB  . PRO A 1 347 ? 9.465   -29.818 0.413   1.00 65.28 347 A 1 
ATOM 2763 C CG  . PRO A 1 347 ? 9.136   -31.148 1.087   1.00 61.15 347 A 1 
ATOM 2764 C CD  . PRO A 1 347 ? 8.349   -31.888 0.014   1.00 63.13 347 A 1 
ATOM 2765 N N   . LEU A 1 348 ? 8.899   -29.263 -2.803  1.00 74.63 348 A 1 
ATOM 2766 C CA  . LEU A 1 348 ? 9.207   -28.559 -4.052  1.00 76.06 348 A 1 
ATOM 2767 C C   . LEU A 1 348 ? 8.028   -27.709 -4.561  1.00 77.95 348 A 1 
ATOM 2768 O O   . LEU A 1 348 ? 8.225   -26.601 -5.057  1.00 76.06 348 A 1 
ATOM 2769 C CB  . LEU A 1 348 ? 9.634   -29.613 -5.094  1.00 74.55 348 A 1 
ATOM 2770 C CG  . LEU A 1 348 ? 10.300  -29.019 -6.345  1.00 66.29 348 A 1 
ATOM 2771 C CD1 . LEU A 1 348 ? 11.667  -28.420 -6.008  1.00 61.68 348 A 1 
ATOM 2772 C CD2 . LEU A 1 348 ? 10.498  -30.112 -7.394  1.00 60.00 348 A 1 
ATOM 2773 N N   . VAL A 1 349 ? 6.785   -28.188 -4.389  1.00 79.05 349 A 1 
ATOM 2774 C CA  . VAL A 1 349 ? 5.559   -27.449 -4.745  1.00 80.19 349 A 1 
ATOM 2775 C C   . VAL A 1 349 ? 5.384   -26.222 -3.845  1.00 80.39 349 A 1 
ATOM 2776 O O   . VAL A 1 349 ? 4.986   -25.153 -4.310  1.00 79.07 349 A 1 
ATOM 2777 C CB  . VAL A 1 349 ? 4.330   -28.379 -4.664  1.00 80.40 349 A 1 
ATOM 2778 C CG1 . VAL A 1 349 ? 3.024   -27.647 -4.973  1.00 73.78 349 A 1 
ATOM 2779 C CG2 . VAL A 1 349 ? 4.460   -29.541 -5.658  1.00 74.21 349 A 1 
ATOM 2780 N N   . ILE A 1 350 ? 5.745   -26.341 -2.567  1.00 75.23 350 A 1 
ATOM 2781 C CA  . ILE A 1 350 ? 5.696   -25.236 -1.597  1.00 73.79 350 A 1 
ATOM 2782 C C   . ILE A 1 350 ? 6.765   -24.187 -1.897  1.00 74.26 350 A 1 
ATOM 2783 O O   . ILE A 1 350 ? 6.502   -22.984 -1.803  1.00 72.04 350 A 1 
ATOM 2784 C CB  . ILE A 1 350 ? 5.844   -25.769 -0.156  1.00 72.05 350 A 1 
ATOM 2785 C CG1 . ILE A 1 350 ? 4.822   -26.877 0.154   1.00 64.92 350 A 1 
ATOM 2786 C CG2 . ILE A 1 350 ? 5.723   -24.634 0.878   1.00 62.46 350 A 1 
ATOM 2787 C CD1 . ILE A 1 350 ? 3.369   -26.485 -0.131  1.00 57.54 350 A 1 
ATOM 2788 N N   . ALA A 1 351 ? 7.951   -24.619 -2.315  1.00 75.27 351 A 1 
ATOM 2789 C CA  . ALA A 1 351 ? 8.992   -23.715 -2.791  1.00 73.52 351 A 1 
ATOM 2790 C C   . ALA A 1 351 ? 8.504   -22.920 -4.013  1.00 75.90 351 A 1 
ATOM 2791 O O   . ALA A 1 351 ? 8.587   -21.692 -4.017  1.00 74.78 351 A 1 
ATOM 2792 C CB  . ALA A 1 351 ? 10.256  -24.534 -3.079  1.00 72.49 351 A 1 
ATOM 2793 N N   . ALA A 1 352 ? 7.890   -23.587 -5.005  1.00 78.94 352 A 1 
ATOM 2794 C CA  . ALA A 1 352 ? 7.308   -22.940 -6.181  1.00 79.76 352 A 1 
ATOM 2795 C C   . ALA A 1 352 ? 6.213   -21.920 -5.819  1.00 80.63 352 A 1 
ATOM 2796 O O   . ALA A 1 352 ? 6.208   -20.796 -6.330  1.00 79.66 352 A 1 
ATOM 2797 C CB  . ALA A 1 352 ? 6.766   -24.035 -7.111  1.00 80.59 352 A 1 
ATOM 2798 N N   . GLN A 1 353 ? 5.309   -22.265 -4.891  1.00 81.78 353 A 1 
ATOM 2799 C CA  . GLN A 1 353 ? 4.269   -21.365 -4.385  1.00 80.71 353 A 1 
ATOM 2800 C C   . GLN A 1 353 ? 4.864   -20.150 -3.661  1.00 80.02 353 A 1 
ATOM 2801 O O   . GLN A 1 353 ? 4.416   -19.019 -3.868  1.00 77.70 353 A 1 
ATOM 2802 C CB  . GLN A 1 353 ? 3.310   -22.174 -3.498  1.00 79.33 353 A 1 
ATOM 2803 C CG  . GLN A 1 353 ? 2.146   -21.345 -2.922  1.00 72.67 353 A 1 
ATOM 2804 C CD  . GLN A 1 353 ? 2.404   -20.734 -1.550  1.00 70.80 353 A 1 
ATOM 2805 O OE1 . GLN A 1 353 ? 3.305   -21.095 -0.816  1.00 63.19 353 A 1 
ATOM 2806 N NE2 . GLN A 1 353 ? 1.589   -19.798 -1.120  1.00 59.16 353 A 1 
ATOM 2807 N N   . SER A 1 354 ? 5.907   -20.350 -2.856  1.00 75.26 354 A 1 
ATOM 2808 C CA  . SER A 1 354 ? 6.582   -19.283 -2.109  1.00 72.38 354 A 1 
ATOM 2809 C C   . SER A 1 354 ? 7.296   -18.293 -3.032  1.00 73.80 354 A 1 
ATOM 2810 O O   . SER A 1 354 ? 7.259   -17.085 -2.798  1.00 72.01 354 A 1 
ATOM 2811 C CB  . SER A 1 354 ? 7.583   -19.886 -1.121  1.00 70.09 354 A 1 
ATOM 2812 O OG  . SER A 1 354 ? 6.915   -20.729 -0.205  1.00 61.97 354 A 1 
ATOM 2813 N N   . ILE A 1 355 ? 7.902   -18.775 -4.119  1.00 75.75 355 A 1 
ATOM 2814 C CA  . ILE A 1 355 ? 8.504   -17.944 -5.172  1.00 75.62 355 A 1 
ATOM 2815 C C   . ILE A 1 355 ? 7.427   -17.106 -5.862  1.00 76.67 355 A 1 
ATOM 2816 O O   . ILE A 1 355 ? 7.554   -15.883 -5.960  1.00 75.61 355 A 1 
ATOM 2817 C CB  . ILE A 1 355 ? 9.261   -18.846 -6.173  1.00 75.80 355 A 1 
ATOM 2818 C CG1 . ILE A 1 355 ? 10.503  -19.474 -5.497  1.00 72.20 355 A 1 
ATOM 2819 C CG2 . ILE A 1 355 ? 9.678   -18.067 -7.431  1.00 69.86 355 A 1 
ATOM 2820 C CD1 . ILE A 1 355 ? 10.953  -20.771 -6.178  1.00 65.29 355 A 1 
ATOM 2821 N N   . ALA A 1 356 ? 6.321   -17.733 -6.274  1.00 83.62 356 A 1 
ATOM 2822 C CA  . ALA A 1 356 ? 5.210   -17.028 -6.905  1.00 83.15 356 A 1 
ATOM 2823 C C   . ALA A 1 356 ? 4.582   -15.970 -5.973  1.00 83.05 356 A 1 
ATOM 2824 O O   . ALA A 1 356 ? 4.250   -14.866 -6.410  1.00 82.36 356 A 1 
ATOM 2825 C CB  . ALA A 1 356 ? 4.208   -18.084 -7.369  1.00 84.25 356 A 1 
ATOM 2826 N N   . ALA A 1 357 ? 4.477   -16.253 -4.669  1.00 82.23 357 A 1 
ATOM 2827 C CA  . ALA A 1 357 ? 4.002   -15.307 -3.660  1.00 79.56 357 A 1 
ATOM 2828 C C   . ALA A 1 357 ? 4.939   -14.094 -3.491  1.00 79.40 357 A 1 
ATOM 2829 O O   . ALA A 1 357 ? 4.460   -12.973 -3.308  1.00 77.27 357 A 1 
ATOM 2830 C CB  . ALA A 1 357 ? 3.808   -16.057 -2.337  1.00 78.72 357 A 1 
ATOM 2831 N N   . GLN A 1 358 ? 6.254   -14.266 -3.608  1.00 77.72 358 A 1 
ATOM 2832 C CA  . GLN A 1 358 ? 7.219   -13.158 -3.591  1.00 74.58 358 A 1 
ATOM 2833 C C   . GLN A 1 358 ? 7.073   -12.254 -4.819  1.00 76.73 358 A 1 
ATOM 2834 O O   . GLN A 1 358 ? 7.038   -11.028 -4.678  1.00 75.93 358 A 1 
ATOM 2835 C CB  . GLN A 1 358 ? 8.650   -13.702 -3.496  1.00 72.13 358 A 1 
ATOM 2836 C CG  . GLN A 1 358 ? 8.988   -14.209 -2.090  1.00 64.24 358 A 1 
ATOM 2837 C CD  . GLN A 1 358 ? 10.370  -14.847 -2.065  1.00 59.70 358 A 1 
ATOM 2838 O OE1 . GLN A 1 358 ? 11.384  -14.191 -2.239  1.00 55.40 358 A 1 
ATOM 2839 N NE2 . GLN A 1 358 ? 10.465  -16.139 -1.878  1.00 50.17 358 A 1 
ATOM 2840 N N   . VAL A 1 359 ? 6.911   -12.834 -6.015  1.00 80.83 359 A 1 
ATOM 2841 C CA  . VAL A 1 359 ? 6.625   -12.057 -7.234  1.00 81.57 359 A 1 
ATOM 2842 C C   . VAL A 1 359 ? 5.324   -11.271 -7.076  1.00 82.48 359 A 1 
ATOM 2843 O O   . VAL A 1 359 ? 5.281   -10.071 -7.357  1.00 81.78 359 A 1 
ATOM 2844 C CB  . VAL A 1 359 ? 6.571   -12.966 -8.480  1.00 82.33 359 A 1 
ATOM 2845 C CG1 . VAL A 1 359 ? 6.211   -12.164 -9.744  1.00 77.64 359 A 1 
ATOM 2846 C CG2 . VAL A 1 359 ? 7.921   -13.645 -8.733  1.00 77.95 359 A 1 
ATOM 2847 N N   . ASN A 1 360 ? 4.269   -11.901 -6.545  1.00 86.53 360 A 1 
ATOM 2848 C CA  . ASN A 1 360 ? 3.013   -11.227 -6.216  1.00 85.10 360 A 1 
ATOM 2849 C C   . ASN A 1 360 ? 3.222   -10.035 -5.270  1.00 84.69 360 A 1 
ATOM 2850 O O   . ASN A 1 360 ? 2.731   -8.941  -5.545  1.00 84.21 360 A 1 
ATOM 2851 C CB  . ASN A 1 360 ? 2.050   -12.260 -5.604  1.00 84.26 360 A 1 
ATOM 2852 C CG  . ASN A 1 360 ? 0.756   -11.640 -5.110  1.00 82.44 360 A 1 
ATOM 2853 O OD1 . ASN A 1 360 ? 0.354   -10.572 -5.509  1.00 76.25 360 A 1 
ATOM 2854 N ND2 . ASN A 1 360 ? 0.045   -12.286 -4.226  1.00 75.36 360 A 1 
ATOM 2855 N N   . ALA A 1 361 ? 3.952   -10.226 -4.168  1.00 81.87 361 A 1 
ATOM 2856 C CA  . ALA A 1 361 ? 4.214   -9.174  -3.189  1.00 79.53 361 A 1 
ATOM 2857 C C   . ALA A 1 361 ? 4.951   -7.981  -3.822  1.00 79.91 361 A 1 
ATOM 2858 O O   . ALA A 1 361 ? 4.555   -6.830  -3.611  1.00 77.20 361 A 1 
ATOM 2859 C CB  . ALA A 1 361 ? 4.998   -9.780  -2.021  1.00 78.84 361 A 1 
ATOM 2860 N N   . ALA A 1 362 ? 5.960   -8.248  -4.659  1.00 80.69 362 A 1 
ATOM 2861 C CA  . ALA A 1 362 ? 6.716   -7.224  -5.370  1.00 78.51 362 A 1 
ATOM 2862 C C   . ALA A 1 362 ? 5.820   -6.410  -6.316  1.00 80.15 362 A 1 
ATOM 2863 O O   . ALA A 1 362 ? 5.755   -5.186  -6.207  1.00 78.90 362 A 1 
ATOM 2864 C CB  . ALA A 1 362 ? 7.880   -7.896  -6.110  1.00 78.13 362 A 1 
ATOM 2865 N N   . VAL A 1 363 ? 5.058   -7.069  -7.190  1.00 82.16 363 A 1 
ATOM 2866 C CA  . VAL A 1 363 ? 4.167   -6.392  -8.150  1.00 82.90 363 A 1 
ATOM 2867 C C   . VAL A 1 363 ? 3.035   -5.645  -7.426  1.00 83.33 363 A 1 
ATOM 2868 O O   . VAL A 1 363 ? 2.753   -4.481  -7.726  1.00 82.45 363 A 1 
ATOM 2869 C CB  . VAL A 1 363 ? 3.640   -7.402  -9.194  1.00 83.46 363 A 1 
ATOM 2870 C CG1 . VAL A 1 363 ? 2.698   -6.741  -10.203 1.00 77.96 363 A 1 
ATOM 2871 C CG2 . VAL A 1 363 ? 4.779   -8.011  -10.020 1.00 78.26 363 A 1 
ATOM 2872 N N   . SER A 1 364 ? 2.423   -6.260  -6.405  1.00 84.72 364 A 1 
ATOM 2873 C CA  . SER A 1 364 ? 1.319   -5.670  -5.631  1.00 83.95 364 A 1 
ATOM 2874 C C   . SER A 1 364 ? 1.727   -4.441  -4.821  1.00 83.71 364 A 1 
ATOM 2875 O O   . SER A 1 364 ? 0.885   -3.577  -4.566  1.00 81.75 364 A 1 
ATOM 2876 C CB  . SER A 1 364 ? 0.711   -6.690  -4.665  1.00 82.77 364 A 1 
ATOM 2877 O OG  . SER A 1 364 ? 0.160   -7.772  -5.374  1.00 74.29 364 A 1 
ATOM 2878 N N   . SER A 1 365 ? 2.998   -4.312  -4.433  1.00 81.75 365 A 1 
ATOM 2879 C CA  . SER A 1 365 ? 3.489   -3.176  -3.643  1.00 79.86 365 A 1 
ATOM 2880 C C   . SER A 1 365 ? 3.301   -1.830  -4.360  1.00 81.16 365 A 1 
ATOM 2881 O O   . SER A 1 365 ? 2.933   -0.836  -3.728  1.00 79.78 365 A 1 
ATOM 2882 C CB  . SER A 1 365 ? 4.956   -3.393  -3.247  1.00 78.51 365 A 1 
ATOM 2883 O OG  . SER A 1 365 ? 5.839   -3.154  -4.325  1.00 69.10 365 A 1 
ATOM 2884 N N   . PHE A 1 366 ? 3.440   -1.804  -5.695  1.00 80.88 366 A 1 
ATOM 2885 C CA  . PHE A 1 366 ? 3.232   -0.600  -6.499  1.00 79.86 366 A 1 
ATOM 2886 C C   . PHE A 1 366 ? 1.770   -0.153  -6.470  1.00 81.74 366 A 1 
ATOM 2887 O O   . PHE A 1 366 ? 1.475   1.007   -6.154  1.00 79.85 366 A 1 
ATOM 2888 C CB  . PHE A 1 366 ? 3.704   -0.849  -7.938  1.00 78.62 366 A 1 
ATOM 2889 C CG  . PHE A 1 366 ? 5.208   -0.988  -8.070  1.00 76.16 366 A 1 
ATOM 2890 C CD1 . PHE A 1 366 ? 6.017   0.163   -8.162  1.00 71.07 366 A 1 
ATOM 2891 C CD2 . PHE A 1 366 ? 5.806   -2.262  -8.085  1.00 70.14 366 A 1 
ATOM 2892 C CE1 . PHE A 1 366 ? 7.412   0.039   -8.269  1.00 65.22 366 A 1 
ATOM 2893 C CE2 . PHE A 1 366 ? 7.203   -2.384  -8.189  1.00 65.88 366 A 1 
ATOM 2894 C CZ  . PHE A 1 366 ? 8.007   -1.234  -8.283  1.00 66.51 366 A 1 
ATOM 2895 N N   . SER A 1 367 ? 0.836   -1.069  -6.716  1.00 84.71 367 A 1 
ATOM 2896 C CA  . SER A 1 367 ? -0.598  -0.758  -6.645  1.00 83.99 367 A 1 
ATOM 2897 C C   . SER A 1 367 ? -1.024  -0.364  -5.227  1.00 84.69 367 A 1 
ATOM 2898 O O   . SER A 1 367 ? -1.772  0.594   -5.054  1.00 83.30 367 A 1 
ATOM 2899 C CB  . SER A 1 367 ? -1.417  -1.946  -7.141  1.00 82.63 367 A 1 
ATOM 2900 O OG  . SER A 1 367 ? -2.784  -1.601  -7.200  1.00 72.14 367 A 1 
ATOM 2901 N N   . SER A 1 368 ? -0.497  -1.031  -4.197  1.00 85.13 368 A 1 
ATOM 2902 C CA  . SER A 1 368 ? -0.807  -0.737  -2.793  1.00 84.80 368 A 1 
ATOM 2903 C C   . SER A 1 368 ? -0.403  0.684   -2.399  1.00 85.34 368 A 1 
ATOM 2904 O O   . SER A 1 368 ? -1.176  1.385   -1.748  1.00 83.86 368 A 1 
ATOM 2905 C CB  . SER A 1 368 ? -0.113  -1.741  -1.868  1.00 83.63 368 A 1 
ATOM 2906 O OG  . SER A 1 368 ? -0.582  -3.044  -2.139  1.00 73.06 368 A 1 
ATOM 2907 N N   . ASN A 1 369 ? 0.756   1.173   -2.845  1.00 83.97 369 A 1 
ATOM 2908 C CA  . ASN A 1 369 ? 1.193   2.547   -2.600  1.00 82.32 369 A 1 
ATOM 2909 C C   . ASN A 1 369 ? 0.285   3.580   -3.287  1.00 82.95 369 A 1 
ATOM 2910 O O   . ASN A 1 369 ? -0.102  4.575   -2.667  1.00 82.57 369 A 1 
ATOM 2911 C CB  . ASN A 1 369 ? 2.662   2.680   -3.033  1.00 82.16 369 A 1 
ATOM 2912 C CG  . ASN A 1 369 ? 3.614   2.069   -2.022  1.00 79.65 369 A 1 
ATOM 2913 O OD1 . ASN A 1 369 ? 3.463   2.222   -0.821  1.00 73.25 369 A 1 
ATOM 2914 N ND2 . ASN A 1 369 ? 4.641   1.386   -2.462  1.00 72.16 369 A 1 
ATOM 2915 N N   . PHE A 1 370 ? -0.129  3.325   -4.531  1.00 85.24 370 A 1 
ATOM 2916 C CA  . PHE A 1 370 ? -1.115  4.163   -5.218  1.00 85.66 370 A 1 
ATOM 2917 C C   . PHE A 1 370 ? -2.458  4.198   -4.471  1.00 86.66 370 A 1 
ATOM 2918 O O   . PHE A 1 370 ? -3.030  5.269   -4.249  1.00 85.78 370 A 1 
ATOM 2919 C CB  . PHE A 1 370 ? -1.292  3.656   -6.657  1.00 85.76 370 A 1 
ATOM 2920 C CG  . PHE A 1 370 ? -2.465  4.293   -7.376  1.00 86.10 370 A 1 
ATOM 2921 C CD1 . PHE A 1 370 ? -3.654  3.563   -7.574  1.00 81.24 370 A 1 
ATOM 2922 C CD2 . PHE A 1 370 ? -2.386  5.632   -7.796  1.00 82.17 370 A 1 
ATOM 2923 C CE1 . PHE A 1 370 ? -4.756  4.176   -8.193  1.00 79.37 370 A 1 
ATOM 2924 C CE2 . PHE A 1 370 ? -3.492  6.243   -8.409  1.00 79.60 370 A 1 
ATOM 2925 C CZ  . PHE A 1 370 ? -4.680  5.518   -8.607  1.00 82.20 370 A 1 
ATOM 2926 N N   . LEU A 1 371 ? -2.950  3.036   -4.024  1.00 86.91 371 A 1 
ATOM 2927 C CA  . LEU A 1 371 ? -4.207  2.935   -3.284  1.00 86.40 371 A 1 
ATOM 2928 C C   . LEU A 1 371 ? -4.135  3.647   -1.932  1.00 86.37 371 A 1 
ATOM 2929 O O   . LEU A 1 371 ? -5.071  4.367   -1.590  1.00 86.16 371 A 1 
ATOM 2930 C CB  . LEU A 1 371 ? -4.580  1.458   -3.122  1.00 86.14 371 A 1 
ATOM 2931 C CG  . LEU A 1 371 ? -4.974  0.785   -4.446  1.00 81.98 371 A 1 
ATOM 2932 C CD1 . LEU A 1 371 ? -5.024  -0.725  -4.239  1.00 77.12 371 A 1 
ATOM 2933 C CD2 . LEU A 1 371 ? -6.337  1.255   -4.957  1.00 77.04 371 A 1 
ATOM 2934 N N   . ASN A 1 372 ? -3.022  3.563   -1.204  1.00 85.92 372 A 1 
ATOM 2935 C CA  . ASN A 1 372 ? -2.822  4.287   0.054   1.00 84.15 372 A 1 
ATOM 2936 C C   . ASN A 1 372 ? -2.930  5.810   -0.122  1.00 84.26 372 A 1 
ATOM 2937 O O   . ASN A 1 372 ? -3.437  6.492   0.770   1.00 83.01 372 A 1 
ATOM 2938 C CB  . ASN A 1 372 ? -1.458  3.895   0.653   1.00 83.92 372 A 1 
ATOM 2939 C CG  . ASN A 1 372 ? -1.443  2.496   1.245   1.00 80.31 372 A 1 
ATOM 2940 O OD1 . ASN A 1 372 ? -2.459  1.924   1.597   1.00 73.50 372 A 1 
ATOM 2941 N ND2 . ASN A 1 372 ? -0.279  1.911   1.416   1.00 73.79 372 A 1 
ATOM 2942 N N   . ALA A 1 373 ? -2.525  6.352   -1.277  1.00 85.20 373 A 1 
ATOM 2943 C CA  . ALA A 1 373 ? -2.713  7.768   -1.602  1.00 84.16 373 A 1 
ATOM 2944 C C   . ALA A 1 373 ? -4.165  8.110   -2.001  1.00 84.86 373 A 1 
ATOM 2945 O O   . ALA A 1 373 ? -4.620  9.237   -1.786  1.00 83.88 373 A 1 
ATOM 2946 C CB  . ALA A 1 373 ? -1.724  8.138   -2.713  1.00 84.18 373 A 1 
ATOM 2947 N N   . LEU A 1 374 ? -4.906  7.154   -2.574  1.00 87.52 374 A 1 
ATOM 2948 C CA  . LEU A 1 374 ? -6.267  7.344   -3.085  1.00 87.85 374 A 1 
ATOM 2949 C C   . LEU A 1 374 ? -7.355  7.164   -2.008  1.00 88.45 374 A 1 
ATOM 2950 O O   . LEU A 1 374 ? -8.361  7.883   -2.014  1.00 87.55 374 A 1 
ATOM 2951 C CB  . LEU A 1 374 ? -6.457  6.362   -4.259  1.00 87.40 374 A 1 
ATOM 2952 C CG  . LEU A 1 374 ? -7.829  6.444   -4.949  1.00 84.58 374 A 1 
ATOM 2953 C CD1 . LEU A 1 374 ? -8.052  7.782   -5.644  1.00 79.67 374 A 1 
ATOM 2954 C CD2 . LEU A 1 374 ? -7.941  5.338   -5.998  1.00 80.04 374 A 1 
ATOM 2955 N N   . HIS A 1 375 ? -7.179  6.205   -1.079  1.00 90.98 375 A 1 
ATOM 2956 C CA  . HIS A 1 375 ? -8.186  5.819   -0.081  1.00 90.08 375 A 1 
ATOM 2957 C C   . HIS A 1 375 ? -8.738  7.000   0.736   1.00 90.74 375 A 1 
ATOM 2958 O O   . HIS A 1 375 ? -9.969  7.133   0.802   1.00 90.14 375 A 1 
ATOM 2959 C CB  . HIS A 1 375 ? -7.628  4.727   0.854   1.00 88.41 375 A 1 
ATOM 2960 C CG  . HIS A 1 375 ? -7.446  3.366   0.242   1.00 82.62 375 A 1 
ATOM 2961 N ND1 . HIS A 1 375 ? -6.909  2.272   0.901   1.00 69.37 375 A 1 
ATOM 2962 C CD2 . HIS A 1 375 ? -7.795  2.946   -1.013  1.00 70.14 375 A 1 
ATOM 2963 C CE1 . HIS A 1 375 ? -6.947  1.232   0.062   1.00 67.29 375 A 1 
ATOM 2964 N NE2 . HIS A 1 375 ? -7.468  1.594   -1.120  1.00 70.02 375 A 1 
ATOM 2965 N N   . PRO A 1 376 ? -7.916  7.903   1.306   1.00 89.26 376 A 1 
ATOM 2966 C CA  . PRO A 1 376 ? -8.432  9.022   2.092   1.00 88.69 376 A 1 
ATOM 2967 C C   . PRO A 1 376 ? -9.359  9.936   1.281   1.00 88.99 376 A 1 
ATOM 2968 O O   . PRO A 1 376 ? -10.368 10.402  1.804   1.00 88.31 376 A 1 
ATOM 2969 C CB  . PRO A 1 376 ? -7.198  9.779   2.593   1.00 87.41 376 A 1 
ATOM 2970 C CG  . PRO A 1 376 ? -6.093  8.727   2.578   1.00 83.73 376 A 1 
ATOM 2971 C CD  . PRO A 1 376 ? -6.461  7.886   1.364   1.00 87.23 376 A 1 
ATOM 2972 N N   . GLN A 1 377 ? -9.075  10.155  -0.008  1.00 89.68 377 A 1 
ATOM 2973 C CA  . GLN A 1 377 ? -9.891  11.025  -0.863  1.00 88.70 377 A 1 
ATOM 2974 C C   . GLN A 1 377 ? -11.261 10.414  -1.179  1.00 89.90 377 A 1 
ATOM 2975 O O   . GLN A 1 377 ? -12.264 11.132  -1.187  1.00 89.00 377 A 1 
ATOM 2976 C CB  . GLN A 1 377 ? -9.147  11.360  -2.165  1.00 87.31 377 A 1 
ATOM 2977 C CG  . GLN A 1 377 ? -7.827  12.085  -1.881  1.00 80.58 377 A 1 
ATOM 2978 C CD  . GLN A 1 377 ? -7.204  12.710  -3.117  1.00 75.98 377 A 1 
ATOM 2979 O OE1 . GLN A 1 377 ? -7.814  12.895  -4.160  1.00 67.00 377 A 1 
ATOM 2980 N NE2 . GLN A 1 377 ? -5.955  13.110  -3.023  1.00 61.69 377 A 1 
ATOM 2981 N N   . ILE A 1 378 ? -11.337 9.097   -1.381  1.00 91.57 378 A 1 
ATOM 2982 C CA  . ILE A 1 378 ? -12.612 8.380   -1.553  1.00 92.27 378 A 1 
ATOM 2983 C C   . ILE A 1 378 ? -13.471 8.531   -0.291  1.00 92.67 378 A 1 
ATOM 2984 O O   . ILE A 1 378 ? -14.655 8.860   -0.379  1.00 92.03 378 A 1 
ATOM 2985 C CB  . ILE A 1 378 ? -12.364 6.890   -1.907  1.00 92.65 378 A 1 
ATOM 2986 C CG1 . ILE A 1 378 ? -11.682 6.767   -3.291  1.00 91.18 378 A 1 
ATOM 2987 C CG2 . ILE A 1 378 ? -13.685 6.091   -1.898  1.00 91.39 378 A 1 
ATOM 2988 C CD1 . ILE A 1 378 ? -11.188 5.350   -3.621  1.00 88.51 378 A 1 
ATOM 2989 N N   . ILE A 1 379 ? -12.876 8.356   0.886   1.00 91.91 379 A 1 
ATOM 2990 C CA  . ILE A 1 379 ? -13.593 8.435   2.168   1.00 92.08 379 A 1 
ATOM 2991 C C   . ILE A 1 379 ? -14.046 9.877   2.460   1.00 91.87 379 A 1 
ATOM 2992 O O   . ILE A 1 379 ? -15.206 10.097  2.820   1.00 91.00 379 A 1 
ATOM 2993 C CB  . ILE A 1 379 ? -12.721 7.845   3.295   1.00 92.13 379 A 1 
ATOM 2994 C CG1 . ILE A 1 379 ? -12.435 6.341   3.045   1.00 89.81 379 A 1 
ATOM 2995 C CG2 . ILE A 1 379 ? -13.423 8.015   4.656   1.00 89.37 379 A 1 
ATOM 2996 C CD1 . ILE A 1 379 ? -11.257 5.804   3.862   1.00 82.73 379 A 1 
ATOM 2997 N N   . LYS A 1 380 ? -13.180 10.880  2.250   1.00 90.34 380 A 1 
ATOM 2998 C CA  . LYS A 1 380 ? -13.509 12.309  2.427   1.00 89.07 380 A 1 
ATOM 2999 C C   . LYS A 1 380 ? -14.615 12.761  1.478   1.00 89.15 380 A 1 
ATOM 3000 O O   . LYS A 1 380 ? -15.548 13.438  1.909   1.00 88.73 380 A 1 
ATOM 3001 C CB  . LYS A 1 380 ? -12.257 13.173  2.217   1.00 88.06 380 A 1 
ATOM 3002 C CG  . LYS A 1 380 ? -11.258 13.066  3.377   1.00 84.27 380 A 1 
ATOM 3003 C CD  . LYS A 1 380 ? -9.973  13.822  3.023   1.00 83.18 380 A 1 
ATOM 3004 C CE  . LYS A 1 380 ? -8.928  13.645  4.122   1.00 76.17 380 A 1 
ATOM 3005 N NZ  . LYS A 1 380 ? -7.647  14.289  3.758   1.00 69.10 380 A 1 
ATOM 3006 N N   . SER A 1 381 ? -14.566 12.368  0.207   1.00 90.29 381 A 1 
ATOM 3007 C CA  . SER A 1 381 ? -15.631 12.701  -0.750  1.00 89.64 381 A 1 
ATOM 3008 C C   . SER A 1 381 ? -16.971 12.044  -0.390  1.00 89.96 381 A 1 
ATOM 3009 O O   . SER A 1 381 ? -18.022 12.653  -0.593  1.00 88.97 381 A 1 
ATOM 3010 C CB  . SER A 1 381 ? -15.210 12.350  -2.181  1.00 89.23 381 A 1 
ATOM 3011 O OG  . SER A 1 381 ? -14.912 10.979  -2.312  1.00 79.72 381 A 1 
ATOM 3012 N N   . TYR A 1 382 ? -16.956 10.855  0.220   1.00 91.94 382 A 1 
ATOM 3013 C CA  . TYR A 1 382 ? -18.161 10.238  0.776   1.00 91.73 382 A 1 
ATOM 3014 C C   . TYR A 1 382 ? -18.713 11.022  1.975   1.00 92.06 382 A 1 
ATOM 3015 O O   . TYR A 1 382 ? -19.915 11.299  2.015   1.00 90.67 382 A 1 
ATOM 3016 C CB  . TYR A 1 382 ? -17.872 8.777   1.153   1.00 91.97 382 A 1 
ATOM 3017 C CG  . TYR A 1 382 ? -19.067 8.080   1.774   1.00 91.34 382 A 1 
ATOM 3018 C CD1 . TYR A 1 382 ? -19.164 7.938   3.174   1.00 87.93 382 A 1 
ATOM 3019 C CD2 . TYR A 1 382 ? -20.113 7.621   0.953   1.00 88.27 382 A 1 
ATOM 3020 C CE1 . TYR A 1 382 ? -20.303 7.338   3.747   1.00 87.35 382 A 1 
ATOM 3021 C CE2 . TYR A 1 382 ? -21.254 7.024   1.521   1.00 87.44 382 A 1 
ATOM 3022 C CZ  . TYR A 1 382 ? -21.352 6.884   2.919   1.00 88.15 382 A 1 
ATOM 3023 O OH  . TYR A 1 382 ? -22.459 6.317   3.468   1.00 86.46 382 A 1 
ATOM 3024 N N   . SER A 1 383 ? -17.856 11.413  2.935   1.00 90.52 383 A 1 
ATOM 3025 C CA  . SER A 1 383 ? -18.282 12.125  4.151   1.00 89.45 383 A 1 
ATOM 3026 C C   . SER A 1 383 ? -18.840 13.525  3.877   1.00 88.97 383 A 1 
ATOM 3027 O O   . SER A 1 383 ? -19.761 13.959  4.571   1.00 86.92 383 A 1 
ATOM 3028 C CB  . SER A 1 383 ? -17.127 12.204  5.151   1.00 89.27 383 A 1 
ATOM 3029 O OG  . SER A 1 383 ? -16.079 12.996  4.651   1.00 80.13 383 A 1 
ATOM 3030 N N   . THR A 1 384 ? -18.360 14.203  2.822   1.00 90.90 384 A 1 
ATOM 3031 C CA  . THR A 1 384 ? -18.867 15.509  2.352   1.00 89.50 384 A 1 
ATOM 3032 C C   . THR A 1 384 ? -20.115 15.400  1.472   1.00 89.35 384 A 1 
ATOM 3033 O O   . THR A 1 384 ? -20.635 16.410  1.003   1.00 86.05 384 A 1 
ATOM 3034 C CB  . THR A 1 384 ? -17.777 16.284  1.593   1.00 88.24 384 A 1 
ATOM 3035 O OG1 . THR A 1 384 ? -17.255 15.514  0.535   1.00 81.18 384 A 1 
ATOM 3036 C CG2 . THR A 1 384 ? -16.609 16.663  2.498   1.00 78.67 384 A 1 
ATOM 3037 N N   . GLY A 1 385 ? -20.604 14.187  1.203   1.00 90.28 385 A 1 
ATOM 3038 C CA  . GLY A 1 385 ? -21.764 13.969  0.335   1.00 90.28 385 A 1 
ATOM 3039 C C   . GLY A 1 385 ? -21.494 14.162  -1.164  1.00 90.93 385 A 1 
ATOM 3040 O O   . GLY A 1 385 ? -22.432 14.090  -1.964  1.00 87.82 385 A 1 
ATOM 3041 N N   . GLN A 1 386 ? -20.237 14.355  -1.583  1.00 89.71 386 A 1 
ATOM 3042 C CA  . GLN A 1 386 ? -19.822 14.536  -2.980  1.00 88.75 386 A 1 
ATOM 3043 C C   . GLN A 1 386 ? -19.791 13.196  -3.737  1.00 89.28 386 A 1 
ATOM 3044 O O   . GLN A 1 386 ? -18.742 12.672  -4.121  1.00 87.76 386 A 1 
ATOM 3045 C CB  . GLN A 1 386 ? -18.469 15.262  -3.049  1.00 87.54 386 A 1 
ATOM 3046 C CG  . GLN A 1 386 ? -18.517 16.691  -2.488  1.00 83.26 386 A 1 
ATOM 3047 C CD  . GLN A 1 386 ? -17.166 17.398  -2.587  1.00 77.74 386 A 1 
ATOM 3048 O OE1 . GLN A 1 386 ? -16.221 16.929  -3.203  1.00 70.46 386 A 1 
ATOM 3049 N NE2 . GLN A 1 386 ? -17.022 18.558  -1.986  1.00 66.91 386 A 1 
ATOM 3050 N N   . LYS A 1 387 ? -20.980 12.611  -3.953  1.00 91.14 387 A 1 
ATOM 3051 C CA  . LYS A 1 387 ? -21.140 11.265  -4.531  1.00 90.09 387 A 1 
ATOM 3052 C C   . LYS A 1 387 ? -20.578 11.139  -5.950  1.00 90.96 387 A 1 
ATOM 3053 O O   . LYS A 1 387 ? -20.072 10.077  -6.303  1.00 89.67 387 A 1 
ATOM 3054 C CB  . LYS A 1 387 ? -22.621 10.858  -4.517  1.00 88.31 387 A 1 
ATOM 3055 C CG  . LYS A 1 387 ? -23.181 10.712  -3.097  1.00 82.99 387 A 1 
ATOM 3056 C CD  . LYS A 1 387 ? -24.647 10.270  -3.146  1.00 75.66 387 A 1 
ATOM 3057 C CE  . LYS A 1 387 ? -25.209 10.174  -1.726  1.00 69.99 387 A 1 
ATOM 3058 N NZ  . LYS A 1 387 ? -26.656 9.838   -1.738  1.00 60.18 387 A 1 
ATOM 3059 N N   . GLU A 1 388 ? -20.659 12.198  -6.758  1.00 89.58 388 A 1 
ATOM 3060 C CA  . GLU A 1 388 ? -20.091 12.212  -8.113  1.00 89.60 388 A 1 
ATOM 3061 C C   . GLU A 1 388 ? -18.566 12.142  -8.089  1.00 89.77 388 A 1 
ATOM 3062 O O   . GLU A 1 388 ? -17.964 11.315  -8.773  1.00 88.47 388 A 1 
ATOM 3063 C CB  . GLU A 1 388 ? -20.513 13.480  -8.875  1.00 88.76 388 A 1 
ATOM 3064 C CG  . GLU A 1 388 ? -22.016 13.616  -9.132  1.00 79.76 388 A 1 
ATOM 3065 C CD  . GLU A 1 388 ? -22.604 12.441  -9.906  1.00 71.51 388 A 1 
ATOM 3066 O OE1 . GLU A 1 388 ? -23.829 12.241  -9.770  1.00 63.13 388 A 1 
ATOM 3067 O OE2 . GLU A 1 388 ? -21.861 11.622  -10.487 1.00 61.35 388 A 1 
ATOM 3068 N N   . LEU A 1 389 ? -17.941 12.972  -7.246  1.00 87.99 389 A 1 
ATOM 3069 C CA  . LEU A 1 389 ? -16.490 12.972  -7.071  1.00 88.01 389 A 1 
ATOM 3070 C C   . LEU A 1 389 ? -16.002 11.615  -6.557  1.00 88.55 389 A 1 
ATOM 3071 O O   . LEU A 1 389 ? -15.059 11.058  -7.109  1.00 87.90 389 A 1 
ATOM 3072 C CB  . LEU A 1 389 ? -16.096 14.121  -6.124  1.00 87.56 389 A 1 
ATOM 3073 C CG  . LEU A 1 389 ? -14.585 14.206  -5.841  1.00 83.85 389 A 1 
ATOM 3074 C CD1 . LEU A 1 389 ? -13.774 14.479  -7.107  1.00 77.33 389 A 1 
ATOM 3075 C CD2 . LEU A 1 389 ? -14.314 15.325  -4.837  1.00 77.29 389 A 1 
ATOM 3076 N N   . MET A 1 390 ? -16.676 11.046  -5.549  1.00 91.96 390 A 1 
ATOM 3077 C CA  . MET A 1 390 ? -16.351 9.721   -5.014  1.00 92.37 390 A 1 
ATOM 3078 C C   . MET A 1 390 ? -16.408 8.640   -6.100  1.00 92.39 390 A 1 
ATOM 3079 O O   . MET A 1 390 ? -15.461 7.868   -6.249  1.00 91.78 390 A 1 
ATOM 3080 C CB  . MET A 1 390 ? -17.324 9.389   -3.874  1.00 91.57 390 A 1 
ATOM 3081 C CG  . MET A 1 390 ? -17.008 8.044   -3.215  1.00 88.41 390 A 1 
ATOM 3082 S SD  . MET A 1 390 ? -18.334 7.407   -2.153  1.00 85.71 390 A 1 
ATOM 3083 C CE  . MET A 1 390 ? -19.633 7.135   -3.385  1.00 76.29 390 A 1 
ATOM 3084 N N   . ARG A 1 391 ? -17.497 8.605   -6.900  1.00 92.93 391 A 1 
ATOM 3085 C CA  . ARG A 1 391 ? -17.634 7.640   -8.005  1.00 92.68 391 A 1 
ATOM 3086 C C   . ARG A 1 391 ? -16.541 7.820   -9.054  1.00 92.75 391 A 1 
ATOM 3087 O O   . ARG A 1 391 ? -15.946 6.834   -9.471  1.00 92.04 391 A 1 
ATOM 3088 C CB  . ARG A 1 391 ? -19.019 7.757   -8.655  1.00 91.90 391 A 1 
ATOM 3089 C CG  . ARG A 1 391 ? -20.106 7.110   -7.780  1.00 85.30 391 A 1 
ATOM 3090 C CD  . ARG A 1 391 ? -21.457 7.101   -8.494  1.00 84.05 391 A 1 
ATOM 3091 N NE  . ARG A 1 391 ? -22.059 8.430   -8.631  1.00 76.33 391 A 1 
ATOM 3092 C CZ  . ARG A 1 391 ? -23.164 8.690   -9.315  1.00 69.73 391 A 1 
ATOM 3093 N NH1 . ARG A 1 391 ? -23.758 7.806   -10.043 1.00 63.13 391 A 1 
ATOM 3094 N NH2 . ARG A 1 391 ? -23.719 9.848   -9.278  1.00 59.48 391 A 1 
ATOM 3095 N N   . SER A 1 392 ? -16.250 9.066   -9.434  1.00 90.42 392 A 1 
ATOM 3096 C CA  . SER A 1 392 ? -15.169 9.383   -10.372 1.00 89.81 392 A 1 
ATOM 3097 C C   . SER A 1 392 ? -13.811 8.891   -9.858  1.00 90.37 392 A 1 
ATOM 3098 O O   . SER A 1 392 ? -13.087 8.226   -10.594 1.00 88.88 392 A 1 
ATOM 3099 C CB  . SER A 1 392 ? -15.137 10.890  -10.633 1.00 88.25 392 A 1 
ATOM 3100 O OG  . SER A 1 392 ? -14.186 11.199  -11.633 1.00 74.87 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -13.489 9.140   -8.579  1.00 90.14 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -12.254 8.665   -7.946  1.00 90.13 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -12.168 7.135   -7.930  1.00 91.03 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -11.119 6.587   -8.246  1.00 90.55 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -12.153 9.211   -6.508  1.00 89.93 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -11.834 10.715  -6.404  1.00 87.40 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -11.948 11.151  -4.940  1.00 83.50 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -10.420 11.040  -6.887  1.00 83.46 393 A 1 
ATOM 3109 N N   . VAL A 1 394 ? -13.261 6.438   -7.614  1.00 93.68 394 A 1 
ATOM 3110 C CA  . VAL A 1 394 ? -13.298 4.967   -7.597  1.00 94.22 394 A 1 
ATOM 3111 C C   . VAL A 1 394 ? -13.126 4.388   -8.998  1.00 94.21 394 A 1 
ATOM 3112 O O   . VAL A 1 394 ? -12.325 3.475   -9.186  1.00 93.60 394 A 1 
ATOM 3113 C CB  . VAL A 1 394 ? -14.591 4.460   -6.935  1.00 94.11 394 A 1 
ATOM 3114 C CG1 . VAL A 1 394 ? -14.775 2.945   -7.082  1.00 91.04 394 A 1 
ATOM 3115 C CG2 . VAL A 1 394 ? -14.559 4.776   -5.438  1.00 91.35 394 A 1 
ATOM 3116 N N   . PHE A 1 395 ? -13.825 4.924   -10.000 1.00 93.15 395 A 1 
ATOM 3117 C CA  . PHE A 1 395 ? -13.752 4.412   -11.371 1.00 93.10 395 A 1 
ATOM 3118 C C   . PHE A 1 395 ? -12.379 4.665   -12.001 1.00 93.07 395 A 1 
ATOM 3119 O O   . PHE A 1 395 ? -11.785 3.749   -12.578 1.00 92.08 395 A 1 
ATOM 3120 C CB  . PHE A 1 395 ? -14.874 5.032   -12.218 1.00 92.74 395 A 1 
ATOM 3121 C CG  . PHE A 1 395 ? -16.301 4.694   -11.812 1.00 92.67 395 A 1 
ATOM 3122 C CD1 . PHE A 1 395 ? -16.606 3.690   -10.872 1.00 87.79 395 A 1 
ATOM 3123 C CD2 . PHE A 1 395 ? -17.356 5.402   -12.422 1.00 87.75 395 A 1 
ATOM 3124 C CE1 . PHE A 1 395 ? -17.940 3.403   -10.536 1.00 86.53 395 A 1 
ATOM 3125 C CE2 . PHE A 1 395 ? -18.689 5.111   -12.090 1.00 87.14 395 A 1 
ATOM 3126 C CZ  . PHE A 1 395 ? -18.985 4.111   -11.147 1.00 88.21 395 A 1 
ATOM 3127 N N   . ARG A 1 396 ? -11.835 5.884   -11.834 1.00 91.86 396 A 1 
ATOM 3128 C CA  . ARG A 1 396 ? -10.475 6.230   -12.263 1.00 91.28 396 A 1 
ATOM 3129 C C   . ARG A 1 396 ? -9.428  5.437   -11.490 1.00 92.22 396 A 1 
ATOM 3130 O O   . ARG A 1 396 ? -8.473  4.957   -12.090 1.00 91.30 396 A 1 
ATOM 3131 C CB  . ARG A 1 396 ? -10.240 7.742   -12.106 1.00 89.88 396 A 1 
ATOM 3132 C CG  . ARG A 1 396 ? -11.044 8.558   -13.126 1.00 84.64 396 A 1 
ATOM 3133 C CD  . ARG A 1 396 ? -10.853 10.065  -12.902 1.00 81.64 396 A 1 
ATOM 3134 N NE  . ARG A 1 396 ? -11.540 10.838  -13.957 1.00 74.49 396 A 1 
ATOM 3135 C CZ  . ARG A 1 396 ? -11.595 12.153  -14.086 1.00 67.70 396 A 1 
ATOM 3136 N NH1 . ARG A 1 396 ? -11.074 12.971  -13.218 1.00 64.02 396 A 1 
ATOM 3137 N NH2 . ARG A 1 396 ? -12.184 12.674  -15.122 1.00 58.72 396 A 1 
ATOM 3138 N N   . GLY A 1 397 ? -9.627  5.259   -10.181 1.00 92.08 397 A 1 
ATOM 3139 C CA  . GLY A 1 397 ? -8.750  4.475   -9.318  1.00 91.88 397 A 1 
ATOM 3140 C C   . GLY A 1 397 ? -8.693  3.001   -9.703  1.00 92.76 397 A 1 
ATOM 3141 O O   . GLY A 1 397 ? -7.603  2.439   -9.748  1.00 92.15 397 A 1 
ATOM 3142 N N   . ALA A 1 398 ? -9.825  2.384   -10.053 1.00 94.29 398 A 1 
ATOM 3143 C CA  . ALA A 1 398 ? -9.869  1.004   -10.540 1.00 94.50 398 A 1 
ATOM 3144 C C   . ALA A 1 398 ? -9.085  0.837   -11.856 1.00 94.75 398 A 1 
ATOM 3145 O O   . ALA A 1 398 ? -8.255  -0.063  -11.959 1.00 94.10 398 A 1 
ATOM 3146 C CB  . ALA A 1 398 ? -11.334 0.572   -10.677 1.00 94.46 398 A 1 
ATOM 3147 N N   . LYS A 1 399 ? -9.279  1.753   -12.829 1.00 93.76 399 A 1 
ATOM 3148 C CA  . LYS A 1 399 ? -8.492  1.774   -14.076 1.00 93.76 399 A 1 
ATOM 3149 C C   . LYS A 1 399 ? -6.999  1.951   -13.795 1.00 93.89 399 A 1 
ATOM 3150 O O   . LYS A 1 399 ? -6.190  1.166   -14.269 1.00 92.97 399 A 1 
ATOM 3151 C CB  . LYS A 1 399 ? -8.954  2.903   -15.016 1.00 92.03 399 A 1 
ATOM 3152 C CG  . LYS A 1 399 ? -10.344 2.675   -15.636 1.00 88.10 399 A 1 
ATOM 3153 C CD  . LYS A 1 399 ? -10.653 3.707   -16.743 1.00 88.66 399 A 1 
ATOM 3154 C CE  . LYS A 1 399 ? -10.697 5.157   -16.249 1.00 83.53 399 A 1 
ATOM 3155 N NZ  . LYS A 1 399 ? -10.856 6.136   -17.366 1.00 80.45 399 A 1 
ATOM 3156 N N   . ALA A 1 400 ? -6.631  2.976   -13.021 1.00 93.22 400 A 1 
ATOM 3157 C CA  . ALA A 1 400 ? -5.238  3.303   -12.745 1.00 92.53 400 A 1 
ATOM 3158 C C   . ALA A 1 400 ? -4.522  2.181   -11.980 1.00 92.99 400 A 1 
ATOM 3159 O O   . ALA A 1 400 ? -3.409  1.818   -12.342 1.00 92.18 400 A 1 
ATOM 3160 C CB  . ALA A 1 400 ? -5.189  4.632   -11.987 1.00 91.17 400 A 1 
ATOM 3161 N N   . SER A 1 401 ? -5.180  1.591   -10.968 1.00 93.50 401 A 1 
ATOM 3162 C CA  . SER A 1 401 ? -4.651  0.448   -10.215 1.00 93.25 401 A 1 
ATOM 3163 C C   . SER A 1 401 ? -4.405  -0.755  -11.124 1.00 93.48 401 A 1 
ATOM 3164 O O   . SER A 1 401 ? -3.337  -1.356  -11.059 1.00 92.35 401 A 1 
ATOM 3165 C CB  . SER A 1 401 ? -5.625  0.066   -9.095  1.00 92.35 401 A 1 
ATOM 3166 O OG  . SER A 1 401 ? -5.077  -0.938  -8.263  1.00 78.40 401 A 1 
ATOM 3167 N N   . TYR A 1 402 ? -5.364  -1.066  -12.018 1.00 94.90 402 A 1 
ATOM 3168 C CA  . TYR A 1 402 ? -5.212  -2.157  -12.979 1.00 95.38 402 A 1 
ATOM 3169 C C   . TYR A 1 402 ? -4.076  -1.897  -13.969 1.00 95.29 402 A 1 
ATOM 3170 O O   . TYR A 1 402 ? -3.225  -2.757  -14.145 1.00 94.54 402 A 1 
ATOM 3171 C CB  . TYR A 1 402 ? -6.526  -2.395  -13.717 1.00 95.52 402 A 1 
ATOM 3172 C CG  . TYR A 1 402 ? -6.443  -3.560  -14.684 1.00 95.90 402 A 1 
ATOM 3173 C CD1 . TYR A 1 402 ? -5.945  -3.375  -15.988 1.00 94.47 402 A 1 
ATOM 3174 C CD2 . TYR A 1 402 ? -6.822  -4.846  -14.259 1.00 94.78 402 A 1 
ATOM 3175 C CE1 . TYR A 1 402 ? -5.827  -4.471  -16.864 1.00 94.26 402 A 1 
ATOM 3176 C CE2 . TYR A 1 402 ? -6.711  -5.944  -15.132 1.00 94.54 402 A 1 
ATOM 3177 C CZ  . TYR A 1 402 ? -6.213  -5.756  -16.435 1.00 95.05 402 A 1 
ATOM 3178 O OH  . TYR A 1 402 ? -6.109  -6.818  -17.278 1.00 93.95 402 A 1 
ATOM 3179 N N   . PHE A 1 403 ? -4.016  -0.718  -14.596 1.00 94.20 403 A 1 
ATOM 3180 C CA  . PHE A 1 403 ? -2.979  -0.399  -15.582 1.00 94.21 403 A 1 
ATOM 3181 C C   . PHE A 1 403 ? -1.582  -0.394  -14.963 1.00 94.03 403 A 1 
ATOM 3182 O O   . PHE A 1 403 ? -0.639  -0.891  -15.572 1.00 93.04 403 A 1 
ATOM 3183 C CB  . PHE A 1 403 ? -3.277  0.956   -16.248 1.00 94.36 403 A 1 
ATOM 3184 C CG  . PHE A 1 403 ? -4.585  1.052   -17.018 1.00 94.54 403 A 1 
ATOM 3185 C CD1 . PHE A 1 403 ? -5.156  -0.072  -17.643 1.00 91.33 403 A 1 
ATOM 3186 C CD2 . PHE A 1 403 ? -5.228  2.303   -17.128 1.00 91.74 403 A 1 
ATOM 3187 C CE1 . PHE A 1 403 ? -6.366  0.044   -18.351 1.00 91.12 403 A 1 
ATOM 3188 C CE2 . PHE A 1 403 ? -6.433  2.422   -17.840 1.00 91.21 403 A 1 
ATOM 3189 C CZ  . PHE A 1 403 ? -7.006  1.293   -18.447 1.00 92.30 403 A 1 
ATOM 3190 N N   . LEU A 1 404 ? -1.455  0.099   -13.727 1.00 93.12 404 A 1 
ATOM 3191 C CA  . LEU A 1 404 ? -0.203  0.061   -12.985 1.00 92.01 404 A 1 
ATOM 3192 C C   . LEU A 1 404 ? 0.233   -1.378  -12.674 1.00 91.80 404 A 1 
ATOM 3193 O O   . LEU A 1 404 ? 1.400   -1.708  -12.844 1.00 90.52 404 A 1 
ATOM 3194 C CB  . LEU A 1 404 ? -0.388  0.882   -11.707 1.00 90.56 404 A 1 
ATOM 3195 C CG  . LEU A 1 404 ? 0.878   0.989   -10.845 1.00 81.69 404 A 1 
ATOM 3196 C CD1 . LEU A 1 404 ? 1.998   1.753   -11.555 1.00 76.13 404 A 1 
ATOM 3197 C CD2 . LEU A 1 404 ? 0.507   1.721   -9.562  1.00 74.81 404 A 1 
ATOM 3198 N N   . MET A 1 405 ? -0.696  -2.242  -12.264 1.00 93.70 405 A 1 
ATOM 3199 C CA  . MET A 1 405 ? -0.406  -3.666  -12.072 1.00 93.17 405 A 1 
ATOM 3200 C C   . MET A 1 405 ? -0.038  -4.344  -13.387 1.00 93.40 405 A 1 
ATOM 3201 O O   . MET A 1 405 ? 0.916   -5.111  -13.438 1.00 91.72 405 A 1 
ATOM 3202 C CB  . MET A 1 405 ? -1.621  -4.372  -11.456 1.00 91.40 405 A 1 
ATOM 3203 C CG  . MET A 1 405 ? -1.815  -3.980  -9.992  1.00 82.81 405 A 1 
ATOM 3204 S SD  . MET A 1 405 ? -0.437  -4.364  -8.899  1.00 75.82 405 A 1 
ATOM 3205 C CE  . MET A 1 405 ? -0.484  -6.158  -8.983  1.00 65.92 405 A 1 
ATOM 3206 N N   . TYR A 1 406 ? -0.766  -4.041  -14.457 1.00 94.45 406 A 1 
ATOM 3207 C CA  . TYR A 1 406 ? -0.571  -4.633  -15.774 1.00 94.92 406 A 1 
ATOM 3208 C C   . TYR A 1 406 ? 0.784   -4.272  -16.388 1.00 94.86 406 A 1 
ATOM 3209 O O   . TYR A 1 406 ? 1.393   -5.116  -17.040 1.00 93.92 406 A 1 
ATOM 3210 C CB  . TYR A 1 406 ? -1.734  -4.220  -16.682 1.00 95.09 406 A 1 
ATOM 3211 C CG  . TYR A 1 406 ? -1.829  -5.046  -17.947 1.00 95.41 406 A 1 
ATOM 3212 C CD1 . TYR A 1 406 ? -1.553  -4.472  -19.199 1.00 92.49 406 A 1 
ATOM 3213 C CD2 . TYR A 1 406 ? -2.185  -6.405  -17.858 1.00 92.71 406 A 1 
ATOM 3214 C CE1 . TYR A 1 406 ? -1.632  -5.256  -20.362 1.00 92.03 406 A 1 
ATOM 3215 C CE2 . TYR A 1 406 ? -2.256  -7.194  -19.016 1.00 92.52 406 A 1 
ATOM 3216 C CZ  . TYR A 1 406 ? -1.978  -6.620  -20.270 1.00 93.68 406 A 1 
ATOM 3217 O OH  . TYR A 1 406 ? -2.038  -7.390  -21.386 1.00 92.28 406 A 1 
ATOM 3218 N N   . LEU A 1 407 ? 1.302   -3.060  -16.108 1.00 93.58 407 A 1 
ATOM 3219 C CA  . LEU A 1 407 ? 2.641   -2.619  -16.518 1.00 92.82 407 A 1 
ATOM 3220 C C   . LEU A 1 407 ? 3.737   -3.591  -16.065 1.00 92.39 407 A 1 
ATOM 3221 O O   . LEU A 1 407 ? 4.647   -3.884  -16.834 1.00 91.00 407 A 1 
ATOM 3222 C CB  . LEU A 1 407 ? 2.901   -1.215  -15.942 1.00 92.54 407 A 1 
ATOM 3223 C CG  . LEU A 1 407 ? 4.286   -0.622  -16.274 1.00 90.62 407 A 1 
ATOM 3224 C CD1 . LEU A 1 407 ? 4.465   -0.403  -17.779 1.00 85.70 407 A 1 
ATOM 3225 C CD2 . LEU A 1 407 ? 4.450   0.723   -15.568 1.00 85.27 407 A 1 
ATOM 3226 N N   . PHE A 1 408 ? 3.641   -4.095  -14.833 1.00 92.13 408 A 1 
ATOM 3227 C CA  . PHE A 1 408 ? 4.605   -5.051  -14.286 1.00 90.70 408 A 1 
ATOM 3228 C C   . PHE A 1 408 ? 4.197   -6.500  -14.564 1.00 91.39 408 A 1 
ATOM 3229 O O   . PHE A 1 408 ? 5.040   -7.326  -14.907 1.00 89.73 408 A 1 
ATOM 3230 C CB  . PHE A 1 408 ? 4.784   -4.786  -12.786 1.00 88.82 408 A 1 
ATOM 3231 C CG  . PHE A 1 408 ? 5.346   -3.413  -12.471 1.00 87.32 408 A 1 
ATOM 3232 C CD1 . PHE A 1 408 ? 6.710   -3.139  -12.693 1.00 81.43 408 A 1 
ATOM 3233 C CD2 . PHE A 1 408 ? 4.501   -2.398  -11.988 1.00 81.31 408 A 1 
ATOM 3234 C CE1 . PHE A 1 408 ? 7.227   -1.859  -12.436 1.00 78.02 408 A 1 
ATOM 3235 C CE2 . PHE A 1 408 ? 5.018   -1.116  -11.731 1.00 78.44 408 A 1 
ATOM 3236 C CZ  . PHE A 1 408 ? 6.380   -0.844  -11.956 1.00 79.95 408 A 1 
ATOM 3237 N N   . ALA A 1 409 ? 2.909   -6.821  -14.455 1.00 92.84 409 A 1 
ATOM 3238 C CA  . ALA A 1 409 ? 2.419   -8.185  -14.625 1.00 93.16 409 A 1 
ATOM 3239 C C   . ALA A 1 409 ? 2.640   -8.727  -16.046 1.00 93.56 409 A 1 
ATOM 3240 O O   . ALA A 1 409 ? 3.003   -9.889  -16.184 1.00 92.42 409 A 1 
ATOM 3241 C CB  . ALA A 1 409 ? 0.936   -8.231  -14.233 1.00 92.83 409 A 1 
ATOM 3242 N N   . LEU A 1 410 ? 2.454   -7.919  -17.095 1.00 94.07 410 A 1 
ATOM 3243 C CA  . LEU A 1 410 ? 2.568   -8.362  -18.487 1.00 94.40 410 A 1 
ATOM 3244 C C   . LEU A 1 410 ? 3.978   -8.870  -18.847 1.00 94.31 410 A 1 
ATOM 3245 O O   . LEU A 1 410 ? 4.080   -10.019 -19.275 1.00 93.57 410 A 1 
ATOM 3246 C CB  . LEU A 1 410 ? 2.056   -7.251  -19.429 1.00 94.38 410 A 1 
ATOM 3247 C CG  . LEU A 1 410 ? 2.141   -7.598  -20.925 1.00 93.39 410 A 1 
ATOM 3248 C CD1 . LEU A 1 410 ? 1.237   -8.778  -21.290 1.00 88.85 410 A 1 
ATOM 3249 C CD2 . LEU A 1 410 ? 1.717   -6.387  -21.757 1.00 89.11 410 A 1 
ATOM 3250 N N   . PRO A 1 411 ? 5.073   -8.099  -18.662 1.00 94.21 411 A 1 
ATOM 3251 C CA  . PRO A 1 411 ? 6.413   -8.595  -18.986 1.00 93.67 411 A 1 
ATOM 3252 C C   . PRO A 1 411 ? 6.815   -9.788  -18.114 1.00 93.72 411 A 1 
ATOM 3253 O O   . PRO A 1 411 ? 7.368   -10.754 -18.632 1.00 92.14 411 A 1 
ATOM 3254 C CB  . PRO A 1 411 ? 7.354   -7.394  -18.814 1.00 92.61 411 A 1 
ATOM 3255 C CG  . PRO A 1 411 ? 6.616   -6.480  -17.840 1.00 90.79 411 A 1 
ATOM 3256 C CD  . PRO A 1 411 ? 5.154   -6.714  -18.198 1.00 93.78 411 A 1 
ATOM 3257 N N   . PHE A 1 412 ? 6.467   -9.796  -16.819 1.00 92.91 412 A 1 
ATOM 3258 C CA  . PHE A 1 412 ? 6.711   -10.945 -15.939 1.00 91.72 412 A 1 
ATOM 3259 C C   . PHE A 1 412 ? 5.923   -12.187 -16.371 1.00 91.97 412 A 1 
ATOM 3260 O O   . PHE A 1 412 ? 6.438   -13.291 -16.290 1.00 90.07 412 A 1 
ATOM 3261 C CB  . PHE A 1 412 ? 6.362   -10.586 -14.485 1.00 89.14 412 A 1 
ATOM 3262 C CG  . PHE A 1 412 ? 7.533   -10.065 -13.679 1.00 83.52 412 A 1 
ATOM 3263 C CD1 . PHE A 1 412 ? 8.380   -10.972 -13.016 1.00 77.26 412 A 1 
ATOM 3264 C CD2 . PHE A 1 412 ? 7.775   -8.688  -13.571 1.00 75.91 412 A 1 
ATOM 3265 C CE1 . PHE A 1 412 ? 9.457   -10.503 -12.250 1.00 70.47 412 A 1 
ATOM 3266 C CE2 . PHE A 1 412 ? 8.855   -8.215  -12.808 1.00 70.45 412 A 1 
ATOM 3267 C CZ  . PHE A 1 412 ? 9.695   -9.122  -12.145 1.00 69.97 412 A 1 
ATOM 3268 N N   . PHE A 1 413 ? 4.682   -12.025 -16.821 1.00 93.83 413 A 1 
ATOM 3269 C CA  . PHE A 1 413 ? 3.849   -13.134 -17.281 1.00 93.96 413 A 1 
ATOM 3270 C C   . PHE A 1 413 ? 4.411   -13.785 -18.556 1.00 93.94 413 A 1 
ATOM 3271 O O   . PHE A 1 413 ? 4.438   -15.017 -18.658 1.00 92.65 413 A 1 
ATOM 3272 C CB  . PHE A 1 413 ? 2.420   -12.622 -17.495 1.00 93.61 413 A 1 
ATOM 3273 C CG  . PHE A 1 413 ? 1.440   -13.696 -17.913 1.00 93.82 413 A 1 
ATOM 3274 C CD1 . PHE A 1 413 ? 1.294   -14.040 -19.269 1.00 90.49 413 A 1 
ATOM 3275 C CD2 . PHE A 1 413 ? 0.682   -14.365 -16.939 1.00 90.60 413 A 1 
ATOM 3276 C CE1 . PHE A 1 413 ? 0.400   -15.054 -19.647 1.00 88.88 413 A 1 
ATOM 3277 C CE2 . PHE A 1 413 ? -0.214  -15.376 -17.319 1.00 89.31 413 A 1 
ATOM 3278 C CZ  . PHE A 1 413 ? -0.351  -15.724 -18.673 1.00 90.20 413 A 1 
ATOM 3279 N N   . LEU A 1 414 ? 4.844   -12.968 -19.520 1.00 93.92 414 A 1 
ATOM 3280 C CA  . LEU A 1 414 ? 5.377   -13.435 -20.802 1.00 93.91 414 A 1 
ATOM 3281 C C   . LEU A 1 414 ? 6.746   -14.104 -20.630 1.00 93.51 414 A 1 
ATOM 3282 O O   . LEU A 1 414 ? 6.930   -15.238 -21.079 1.00 92.16 414 A 1 
ATOM 3283 C CB  . LEU A 1 414 ? 5.424   -12.258 -21.797 1.00 94.36 414 A 1 
ATOM 3284 C CG  . LEU A 1 414 ? 4.044   -11.696 -22.199 1.00 93.77 414 A 1 
ATOM 3285 C CD1 . LEU A 1 414 ? 4.224   -10.514 -23.148 1.00 89.03 414 A 1 
ATOM 3286 C CD2 . LEU A 1 414 ? 3.158   -12.731 -22.898 1.00 89.42 414 A 1 
ATOM 3287 N N   . GLU A 1 415 ? 7.657   -13.452 -19.915 1.00 92.83 415 A 1 
ATOM 3288 C CA  . GLU A 1 415 ? 9.045   -13.890 -19.728 1.00 92.37 415 A 1 
ATOM 3289 C C   . GLU A 1 415 ? 9.292   -14.607 -18.389 1.00 92.04 415 A 1 
ATOM 3290 O O   . GLU A 1 415 ? 10.433  -14.732 -17.950 1.00 89.60 415 A 1 
ATOM 3291 C CB  . GLU A 1 415 ? 9.990   -12.692 -19.926 1.00 91.89 415 A 1 
ATOM 3292 C CG  . GLU A 1 415 ? 9.942   -12.101 -21.348 1.00 88.34 415 A 1 
ATOM 3293 C CD  . GLU A 1 415 ? 10.379  -13.084 -22.444 1.00 89.17 415 A 1 
ATOM 3294 O OE1 . GLU A 1 415 ? 9.945   -12.909 -23.602 1.00 79.61 415 A 1 
ATOM 3295 O OE2 . GLU A 1 415 ? 11.156  -14.027 -22.182 1.00 80.62 415 A 1 
ATOM 3296 N N   . ALA A 1 416 ? 8.239   -15.113 -17.716 1.00 92.86 416 A 1 
ATOM 3297 C CA  . ALA A 1 416 ? 8.362   -15.793 -16.424 1.00 92.07 416 A 1 
ATOM 3298 C C   . ALA A 1 416 ? 9.445   -16.890 -16.385 1.00 92.00 416 A 1 
ATOM 3299 O O   . ALA A 1 416 ? 10.183  -16.917 -15.401 1.00 90.70 416 A 1 
ATOM 3300 C CB  . ALA A 1 416 ? 6.991   -16.337 -15.983 1.00 91.19 416 A 1 
ATOM 3301 N N   . PRO A 1 417 ? 9.611   -17.758 -17.406 1.00 92.72 417 A 1 
ATOM 3302 C CA  . PRO A 1 417 ? 10.663  -18.775 -17.391 1.00 92.07 417 A 1 
ATOM 3303 C C   . PRO A 1 417 ? 12.062  -18.159 -17.308 1.00 92.12 417 A 1 
ATOM 3304 O O   . PRO A 1 417 ? 12.858  -18.545 -16.457 1.00 90.38 417 A 1 
ATOM 3305 C CB  . PRO A 1 417 ? 10.483  -19.594 -18.674 1.00 90.96 417 A 1 
ATOM 3306 C CG  . PRO A 1 417 ? 9.038   -19.333 -19.079 1.00 89.33 417 A 1 
ATOM 3307 C CD  . PRO A 1 417 ? 8.810   -17.903 -18.612 1.00 91.88 417 A 1 
ATOM 3308 N N   . LEU A 1 418 ? 12.340  -17.150 -18.148 1.00 91.05 418 A 1 
ATOM 3309 C CA  . LEU A 1 418 ? 13.641  -16.488 -18.200 1.00 91.15 418 A 1 
ATOM 3310 C C   . LEU A 1 418 ? 13.914  -15.669 -16.931 1.00 90.62 418 A 1 
ATOM 3311 O O   . LEU A 1 418 ? 15.000  -15.745 -16.368 1.00 88.38 418 A 1 
ATOM 3312 C CB  . LEU A 1 418 ? 13.703  -15.612 -19.465 1.00 90.97 418 A 1 
ATOM 3313 C CG  . LEU A 1 418 ? 15.055  -14.900 -19.647 1.00 88.09 418 A 1 
ATOM 3314 C CD1 . LEU A 1 418 ? 16.199  -15.873 -19.911 1.00 80.66 418 A 1 
ATOM 3315 C CD2 . LEU A 1 418 ? 14.968  -13.945 -20.834 1.00 81.48 418 A 1 
ATOM 3316 N N   . VAL A 1 419 ? 12.930  -14.906 -16.452 1.00 88.91 419 A 1 
ATOM 3317 C CA  . VAL A 1 419 ? 13.097  -14.093 -15.232 1.00 87.46 419 A 1 
ATOM 3318 C C   . VAL A 1 419 ? 13.360  -14.980 -14.015 1.00 86.33 419 A 1 
ATOM 3319 O O   . VAL A 1 419 ? 14.240  -14.673 -13.213 1.00 84.38 419 A 1 
ATOM 3320 C CB  . VAL A 1 419 ? 11.881  -13.180 -14.996 1.00 87.21 419 A 1 
ATOM 3321 C CG1 . VAL A 1 419 ? 11.994  -12.407 -13.675 1.00 82.87 419 A 1 
ATOM 3322 C CG2 . VAL A 1 419 ? 11.751  -12.136 -16.110 1.00 82.95 419 A 1 
ATOM 3323 N N   . LEU A 1 420 ? 12.634  -16.095 -13.890 1.00 85.26 420 A 1 
ATOM 3324 C CA  . LEU A 1 420 ? 12.849  -17.036 -12.796 1.00 84.14 420 A 1 
ATOM 3325 C C   . LEU A 1 420 ? 14.190  -17.768 -12.924 1.00 82.29 420 A 1 
ATOM 3326 O O   . LEU A 1 420 ? 14.833  -17.963 -11.902 1.00 80.07 420 A 1 
ATOM 3327 C CB  . LEU A 1 420 ? 11.673  -18.020 -12.700 1.00 84.59 420 A 1 
ATOM 3328 C CG  . LEU A 1 420 ? 10.351  -17.386 -12.222 1.00 83.68 420 A 1 
ATOM 3329 C CD1 . LEU A 1 420 ? 9.237   -18.430 -12.281 1.00 78.57 420 A 1 
ATOM 3330 C CD2 . LEU A 1 420 ? 10.422  -16.872 -10.784 1.00 78.44 420 A 1 
ATOM 3331 N N   . SER A 1 421 ? 14.656  -18.104 -14.130 1.00 85.64 421 A 1 
ATOM 3332 C CA  . SER A 1 421 ? 15.974  -18.738 -14.323 1.00 84.69 421 A 1 
ATOM 3333 C C   . SER A 1 421 ? 17.153  -17.787 -14.076 1.00 83.34 421 A 1 
ATOM 3334 O O   . SER A 1 421 ? 18.231  -18.232 -13.690 1.00 80.00 421 A 1 
ATOM 3335 C CB  . SER A 1 421 ? 16.081  -19.346 -15.723 1.00 83.97 421 A 1 
ATOM 3336 O OG  . SER A 1 421 ? 16.161  -18.348 -16.727 1.00 73.49 421 A 1 
ATOM 3337 N N   . LEU A 1 422 ? 16.956  -16.473 -14.249 1.00 81.24 422 A 1 
ATOM 3338 C CA  . LEU A 1 422 ? 17.957  -15.466 -13.876 1.00 79.05 422 A 1 
ATOM 3339 C C   . LEU A 1 422 ? 18.022  -15.256 -12.360 1.00 77.62 422 A 1 
ATOM 3340 O O   . LEU A 1 422 ? 19.085  -14.946 -11.820 1.00 74.24 422 A 1 
ATOM 3341 C CB  . LEU A 1 422 ? 17.631  -14.135 -14.578 1.00 81.15 422 A 1 
ATOM 3342 C CG  . LEU A 1 422 ? 17.876  -14.130 -16.101 1.00 77.89 422 A 1 
ATOM 3343 C CD1 . LEU A 1 422 ? 17.334  -12.824 -16.686 1.00 73.36 422 A 1 
ATOM 3344 C CD2 . LEU A 1 422 ? 19.357  -14.234 -16.451 1.00 72.96 422 A 1 
ATOM 3345 N N   . TRP A 1 423 ? 16.883  -15.399 -11.675 1.00 79.06 423 A 1 
ATOM 3346 C CA  . TRP A 1 423 ? 16.809  -15.214 -10.228 1.00 75.63 423 A 1 
ATOM 3347 C C   . TRP A 1 423 ? 17.192  -16.483 -9.445  1.00 74.09 423 A 1 
ATOM 3348 O O   . TRP A 1 423 ? 17.840  -16.408 -8.400  1.00 69.47 423 A 1 
ATOM 3349 C CB  . TRP A 1 423 ? 15.396  -14.731 -9.876  1.00 72.60 423 A 1 
ATOM 3350 C CG  . TRP A 1 423 ? 15.155  -14.412 -8.430  1.00 67.88 423 A 1 
ATOM 3351 C CD1 . TRP A 1 423 ? 16.085  -13.963 -7.555  1.00 61.46 423 A 1 
ATOM 3352 C CD2 . TRP A 1 423 ? 13.922  -14.522 -7.658  1.00 63.69 423 A 1 
ATOM 3353 N NE1 . TRP A 1 423 ? 15.520  -13.802 -6.304  1.00 58.09 423 A 1 
ATOM 3354 C CE2 . TRP A 1 423 ? 14.188  -14.135 -6.309  1.00 60.63 423 A 1 
ATOM 3355 C CE3 . TRP A 1 423 ? 12.600  -14.911 -7.961  1.00 57.47 423 A 1 
ATOM 3356 C CZ2 . TRP A 1 423 ? 13.199  -14.151 -5.312  1.00 59.74 423 A 1 
ATOM 3357 C CZ3 . TRP A 1 423 ? 11.599  -14.921 -6.972  1.00 57.73 423 A 1 
ATOM 3358 C CH2 . TRP A 1 423 ? 11.899  -14.547 -5.647  1.00 56.80 423 A 1 
ATOM 3359 N N   . LEU A 1 424 ? 16.802  -17.658 -9.953  1.00 74.39 424 A 1 
ATOM 3360 C CA  . LEU A 1 424 ? 16.986  -18.963 -9.327  1.00 70.44 424 A 1 
ATOM 3361 C C   . LEU A 1 424 ? 17.851  -19.815 -10.254 1.00 69.83 424 A 1 
ATOM 3362 O O   . LEU A 1 424 ? 17.511  -19.978 -11.419 1.00 66.48 424 A 1 
ATOM 3363 C CB  . LEU A 1 424 ? 15.612  -19.627 -9.141  1.00 67.90 424 A 1 
ATOM 3364 C CG  . LEU A 1 424 ? 14.621  -18.827 -8.280  1.00 62.88 424 A 1 
ATOM 3365 C CD1 . LEU A 1 424 ? 13.208  -19.336 -8.537  1.00 59.91 424 A 1 
ATOM 3366 C CD2 . LEU A 1 424 ? 14.942  -18.959 -6.795  1.00 59.02 424 A 1 
ATOM 3367 N N   . LYS A 1 425 ? 18.925  -20.411 -9.746  1.00 71.34 425 A 1 
ATOM 3368 C CA  . LYS A 1 425 ? 19.787  -21.289 -10.563 1.00 70.08 425 A 1 
ATOM 3369 C C   . LYS A 1 425 ? 19.003  -22.434 -11.220 1.00 71.99 425 A 1 
ATOM 3370 O O   . LYS A 1 425 ? 19.225  -22.729 -12.383 1.00 66.84 425 A 1 
ATOM 3371 C CB  . LYS A 1 425 ? 20.940  -21.852 -9.720  1.00 65.60 425 A 1 
ATOM 3372 C CG  . LYS A 1 425 ? 21.971  -20.788 -9.327  1.00 59.93 425 A 1 
ATOM 3373 C CD  . LYS A 1 425 ? 23.151  -21.453 -8.612  1.00 55.56 425 A 1 
ATOM 3374 C CE  . LYS A 1 425 ? 24.233  -20.427 -8.260  1.00 50.01 425 A 1 
ATOM 3375 N NZ  . LYS A 1 425 ? 25.395  -21.087 -7.616  1.00 42.34 425 A 1 
ATOM 3376 N N   . GLU A 1 426 ? 18.057  -23.029 -10.471 1.00 73.88 426 A 1 
ATOM 3377 C CA  . GLU A 1 426 ? 17.162  -24.090 -10.944 1.00 75.50 426 A 1 
ATOM 3378 C C   . GLU A 1 426 ? 15.740  -23.822 -10.418 1.00 76.96 426 A 1 
ATOM 3379 O O   . GLU A 1 426 ? 15.451  -24.090 -9.247  1.00 73.07 426 A 1 
ATOM 3380 C CB  . GLU A 1 426 ? 17.677  -25.462 -10.484 1.00 72.11 426 A 1 
ATOM 3381 C CG  . GLU A 1 426 ? 18.986  -25.848 -11.188 1.00 63.70 426 A 1 
ATOM 3382 C CD  . GLU A 1 426 ? 19.527  -27.220 -10.763 1.00 59.35 426 A 1 
ATOM 3383 O OE1 . GLU A 1 426 ? 20.600  -27.583 -11.293 1.00 53.85 426 A 1 
ATOM 3384 O OE2 . GLU A 1 426 ? 18.905  -27.864 -9.893  1.00 52.92 426 A 1 
ATOM 3385 N N   . PRO A 1 427 ? 14.837  -23.219 -11.224 1.00 77.74 427 A 1 
ATOM 3386 C CA  . PRO A 1 427 ? 13.467  -22.963 -10.798 1.00 78.92 427 A 1 
ATOM 3387 C C   . PRO A 1 427 ? 12.681  -24.278 -10.664 1.00 80.10 427 A 1 
ATOM 3388 O O   . PRO A 1 427 ? 12.714  -25.104 -11.577 1.00 77.50 427 A 1 
ATOM 3389 C CB  . PRO A 1 427 ? 12.871  -22.029 -11.856 1.00 77.65 427 A 1 
ATOM 3390 C CG  . PRO A 1 427 ? 13.680  -22.348 -13.116 1.00 72.84 427 A 1 
ATOM 3391 C CD  . PRO A 1 427 ? 15.054  -22.728 -12.578 1.00 75.65 427 A 1 
ATOM 3392 N N   . PRO A 1 428 ? 11.908  -24.480 -9.571  1.00 77.67 428 A 1 
ATOM 3393 C CA  . PRO A 1 428 ? 11.029  -25.632 -9.406  1.00 77.72 428 A 1 
ATOM 3394 C C   . PRO A 1 428 ? 10.008  -25.766 -10.547 1.00 79.23 428 A 1 
ATOM 3395 O O   . PRO A 1 428 ? 9.512   -24.757 -11.051 1.00 78.54 428 A 1 
ATOM 3396 C CB  . PRO A 1 428 ? 10.323  -25.428 -8.065  1.00 76.07 428 A 1 
ATOM 3397 C CG  . PRO A 1 428 ? 11.267  -24.521 -7.283  1.00 70.91 428 A 1 
ATOM 3398 C CD  . PRO A 1 428 ? 11.891  -23.652 -8.365  1.00 73.26 428 A 1 
ATOM 3399 N N   . GLU A 1 429 ? 9.609   -27.001 -10.887 1.00 81.96 429 A 1 
ATOM 3400 C CA  . GLU A 1 429 ? 8.727   -27.339 -12.022 1.00 81.97 429 A 1 
ATOM 3401 C C   . GLU A 1 429 ? 7.459   -26.466 -12.110 1.00 82.32 429 A 1 
ATOM 3402 O O   . GLU A 1 429 ? 7.121   -25.931 -13.164 1.00 77.16 429 A 1 
ATOM 3403 C CB  . GLU A 1 429 ? 8.349   -28.827 -11.877 1.00 77.78 429 A 1 
ATOM 3404 C CG  . GLU A 1 429 ? 7.605   -29.397 -13.091 1.00 68.05 429 A 1 
ATOM 3405 C CD  . GLU A 1 429 ? 7.134   -30.849 -12.869 1.00 64.82 429 A 1 
ATOM 3406 O OE1 . GLU A 1 429 ? 6.324   -31.314 -13.704 1.00 58.68 429 A 1 
ATOM 3407 O OE2 . GLU A 1 429 ? 7.512   -31.447 -11.832 1.00 59.51 429 A 1 
ATOM 3408 N N   . TYR A 1 430 ? 6.778   -26.242 -10.976 1.00 85.17 430 A 1 
ATOM 3409 C CA  . TYR A 1 430 ? 5.531   -25.463 -10.939 1.00 86.31 430 A 1 
ATOM 3410 C C   . TYR A 1 430 ? 5.728   -23.947 -10.779 1.00 87.56 430 A 1 
ATOM 3411 O O   . TYR A 1 430 ? 4.750   -23.202 -10.828 1.00 85.51 430 A 1 
ATOM 3412 C CB  . TYR A 1 430 ? 4.607   -26.036 -9.857  1.00 85.65 430 A 1 
ATOM 3413 C CG  . TYR A 1 430 ? 4.142   -27.447 -10.154 1.00 85.49 430 A 1 
ATOM 3414 C CD1 . TYR A 1 430 ? 3.138   -27.662 -11.120 1.00 80.69 430 A 1 
ATOM 3415 C CD2 . TYR A 1 430 ? 4.731   -28.543 -9.499  1.00 81.44 430 A 1 
ATOM 3416 C CE1 . TYR A 1 430 ? 2.734   -28.970 -11.441 1.00 78.79 430 A 1 
ATOM 3417 C CE2 . TYR A 1 430 ? 4.333   -29.854 -9.819  1.00 79.17 430 A 1 
ATOM 3418 C CZ  . TYR A 1 430 ? 3.337   -30.071 -10.796 1.00 80.50 430 A 1 
ATOM 3419 O OH  . TYR A 1 430 ? 2.969   -31.334 -11.124 1.00 77.48 430 A 1 
ATOM 3420 N N   . ALA A 1 431 ? 6.955   -23.441 -10.602 1.00 85.61 431 A 1 
ATOM 3421 C CA  . ALA A 1 431 ? 7.196   -22.033 -10.269 1.00 85.84 431 A 1 
ATOM 3422 C C   . ALA A 1 431 ? 6.681   -21.073 -11.354 1.00 87.37 431 A 1 
ATOM 3423 O O   . ALA A 1 431 ? 6.041   -20.065 -11.048 1.00 86.94 431 A 1 
ATOM 3424 C CB  . ALA A 1 431 ? 8.696   -21.836 -10.015 1.00 84.93 431 A 1 
ATOM 3425 N N   . VAL A 1 432 ? 6.894   -21.407 -12.631 1.00 90.26 432 A 1 
ATOM 3426 C CA  . VAL A 1 432 ? 6.425   -20.604 -13.775 1.00 91.21 432 A 1 
ATOM 3427 C C   . VAL A 1 432 ? 4.897   -20.574 -13.836 1.00 92.33 432 A 1 
ATOM 3428 O O   . VAL A 1 432 ? 4.296   -19.504 -13.962 1.00 92.13 432 A 1 
ATOM 3429 C CB  . VAL A 1 432 ? 7.009   -21.148 -15.093 1.00 90.39 432 A 1 
ATOM 3430 C CG1 . VAL A 1 432 ? 6.490   -20.368 -16.311 1.00 85.51 432 A 1 
ATOM 3431 C CG2 . VAL A 1 432 ? 8.539   -21.071 -15.095 1.00 85.48 432 A 1 
ATOM 3432 N N   . VAL A 1 433 ? 4.249   -21.741 -13.712 1.00 92.93 433 A 1 
ATOM 3433 C CA  . VAL A 1 433 ? 2.784   -21.870 -13.784 1.00 93.62 433 A 1 
ATOM 3434 C C   . VAL A 1 433 ? 2.118   -21.119 -12.632 1.00 94.06 433 A 1 
ATOM 3435 O O   . VAL A 1 433 ? 1.213   -20.319 -12.861 1.00 93.56 433 A 1 
ATOM 3436 C CB  . VAL A 1 433 ? 2.363   -23.354 -13.797 1.00 93.09 433 A 1 
ATOM 3437 C CG1 . VAL A 1 433 ? 0.837   -23.512 -13.858 1.00 85.83 433 A 1 
ATOM 3438 C CG2 . VAL A 1 433 ? 2.962   -24.080 -15.006 1.00 86.00 433 A 1 
ATOM 3439 N N   . PHE A 1 434 ? 2.597   -21.299 -11.403 1.00 91.17 434 A 1 
ATOM 3440 C CA  . PHE A 1 434 ? 2.061   -20.612 -10.230 1.00 91.21 434 A 1 
ATOM 3441 C C   . PHE A 1 434 ? 2.248   -19.100 -10.325 1.00 91.65 434 A 1 
ATOM 3442 O O   . PHE A 1 434 ? 1.312   -18.351 -10.044 1.00 91.19 434 A 1 
ATOM 3443 C CB  . PHE A 1 434 ? 2.724   -21.145 -8.958  1.00 90.60 434 A 1 
ATOM 3444 C CG  . PHE A 1 434 ? 2.416   -22.580 -8.569  1.00 90.64 434 A 1 
ATOM 3445 C CD1 . PHE A 1 434 ? 1.481   -23.374 -9.257  1.00 86.57 434 A 1 
ATOM 3446 C CD2 . PHE A 1 434 ? 3.079   -23.112 -7.445  1.00 86.55 434 A 1 
ATOM 3447 C CE1 . PHE A 1 434 ? 1.228   -24.690 -8.841  1.00 85.60 434 A 1 
ATOM 3448 C CE2 . PHE A 1 434 ? 2.821   -24.424 -7.029  1.00 85.36 434 A 1 
ATOM 3449 C CZ  . PHE A 1 434 ? 1.899   -25.214 -7.724  1.00 86.65 434 A 1 
ATOM 3450 N N   . THR A 1 435 ? 3.407   -18.636 -10.789 1.00 91.25 435 A 1 
ATOM 3451 C CA  . THR A 1 435 ? 3.669   -17.207 -10.993 1.00 91.00 435 A 1 
ATOM 3452 C C   . THR A 1 435 ? 2.670   -16.607 -11.979 1.00 91.82 435 A 1 
ATOM 3453 O O   . THR A 1 435 ? 2.038   -15.596 -11.668 1.00 91.32 435 A 1 
ATOM 3454 C CB  . THR A 1 435 ? 5.109   -16.969 -11.464 1.00 90.25 435 A 1 
ATOM 3455 O OG1 . THR A 1 435 ? 6.000   -17.428 -10.477 1.00 84.62 435 A 1 
ATOM 3456 C CG2 . THR A 1 435 ? 5.421   -15.489 -11.680 1.00 84.99 435 A 1 
ATOM 3457 N N   . ARG A 1 436 ? 2.440   -17.245 -13.131 1.00 93.51 436 A 1 
ATOM 3458 C CA  . ARG A 1 436 ? 1.464   -16.773 -14.130 1.00 94.09 436 A 1 
ATOM 3459 C C   . ARG A 1 436 ? 0.040   -16.723 -13.572 1.00 94.32 436 A 1 
ATOM 3460 O O   . ARG A 1 436 ? -0.645  -15.709 -13.730 1.00 93.37 436 A 1 
ATOM 3461 C CB  . ARG A 1 436 ? 1.532   -17.663 -15.378 1.00 94.39 436 A 1 
ATOM 3462 C CG  . ARG A 1 436 ? 2.786   -17.378 -16.218 1.00 92.78 436 A 1 
ATOM 3463 C CD  . ARG A 1 436 ? 2.846   -18.321 -17.419 1.00 91.69 436 A 1 
ATOM 3464 N NE  . ARG A 1 436 ? 3.930   -17.947 -18.345 1.00 89.70 436 A 1 
ATOM 3465 C CZ  . ARG A 1 436 ? 4.404   -18.670 -19.344 1.00 87.61 436 A 1 
ATOM 3466 N NH1 . ARG A 1 436 ? 3.954   -19.866 -19.615 1.00 83.35 436 A 1 
ATOM 3467 N NH2 . ARG A 1 436 ? 5.351   -18.190 -20.098 1.00 82.69 436 A 1 
ATOM 3468 N N   . LEU A 1 437 ? -0.406  -17.767 -12.870 1.00 93.81 437 A 1 
ATOM 3469 C CA  . LEU A 1 437 ? -1.751  -17.822 -12.282 1.00 93.95 437 A 1 
ATOM 3470 C C   . LEU A 1 437 ? -1.947  -16.767 -11.181 1.00 93.92 437 A 1 
ATOM 3471 O O   . LEU A 1 437 ? -2.979  -16.094 -11.144 1.00 93.38 437 A 1 
ATOM 3472 C CB  . LEU A 1 437 ? -2.016  -19.238 -11.743 1.00 94.39 437 A 1 
ATOM 3473 C CG  . LEU A 1 437 ? -2.160  -20.323 -12.831 1.00 93.65 437 A 1 
ATOM 3474 C CD1 . LEU A 1 437 ? -2.255  -21.697 -12.170 1.00 90.63 437 A 1 
ATOM 3475 C CD2 . LEU A 1 437 ? -3.408  -20.126 -13.695 1.00 90.73 437 A 1 
ATOM 3476 N N   . ILE A 1 438 ? -0.949  -16.556 -10.323 1.00 94.55 438 A 1 
ATOM 3477 C CA  . ILE A 1 438 ? -0.992  -15.519 -9.288  1.00 93.74 438 A 1 
ATOM 3478 C C   . ILE A 1 438 ? -1.046  -14.121 -9.910  1.00 93.73 438 A 1 
ATOM 3479 O O   . ILE A 1 438 ? -1.828  -13.292 -9.451  1.00 92.68 438 A 1 
ATOM 3480 C CB  . ILE A 1 438 ? 0.179   -15.701 -8.296  1.00 91.99 438 A 1 
ATOM 3481 C CG1 . ILE A 1 438 ? -0.142  -16.902 -7.369  1.00 80.11 438 A 1 
ATOM 3482 C CG2 . ILE A 1 438 ? 0.404   -14.432 -7.466  1.00 79.20 438 A 1 
ATOM 3483 C CD1 . ILE A 1 438 ? 0.973   -17.268 -6.381  1.00 72.77 438 A 1 
ATOM 3484 N N   . LEU A 1 439 ? -0.297  -13.847 -10.983 1.00 93.84 439 A 1 
ATOM 3485 C CA  . LEU A 1 439 ? -0.347  -12.554 -11.675 1.00 93.55 439 A 1 
ATOM 3486 C C   . LEU A 1 439 ? -1.741  -12.266 -12.255 1.00 93.50 439 A 1 
ATOM 3487 O O   . LEU A 1 439 ? -2.236  -11.145 -12.114 1.00 92.82 439 A 1 
ATOM 3488 C CB  . LEU A 1 439 ? 0.732   -12.501 -12.768 1.00 93.26 439 A 1 
ATOM 3489 C CG  . LEU A 1 439 ? 2.177   -12.381 -12.241 1.00 91.84 439 A 1 
ATOM 3490 C CD1 . LEU A 1 439 ? 3.150   -12.511 -13.414 1.00 88.88 439 A 1 
ATOM 3491 C CD2 . LEU A 1 439 ? 2.444   -11.049 -11.540 1.00 88.95 439 A 1 
ATOM 3492 N N   . ILE A 1 440 ? -2.427  -13.267 -12.826 1.00 95.02 440 A 1 
ATOM 3493 C CA  . ILE A 1 440 ? -3.827  -13.127 -13.267 1.00 94.91 440 A 1 
ATOM 3494 C C   . ILE A 1 440 ? -4.724  -12.782 -12.075 1.00 94.53 440 A 1 
ATOM 3495 O O   . ILE A 1 440 ? -5.524  -11.845 -12.141 1.00 93.26 440 A 1 
ATOM 3496 C CB  . ILE A 1 440 ? -4.316  -14.409 -13.982 1.00 94.84 440 A 1 
ATOM 3497 C CG1 . ILE A 1 440 ? -3.549  -14.620 -15.308 1.00 92.97 440 A 1 
ATOM 3498 C CG2 . ILE A 1 440 ? -5.831  -14.339 -14.268 1.00 92.29 440 A 1 
ATOM 3499 C CD1 . ILE A 1 440 ? -3.741  -16.016 -15.917 1.00 86.84 440 A 1 
ATOM 3500 N N   . ASN A 1 441 ? -4.568  -13.493 -10.960 1.00 94.71 441 A 1 
ATOM 3501 C CA  . ASN A 1 441 ? -5.378  -13.276 -9.765  1.00 93.75 441 A 1 
ATOM 3502 C C   . ASN A 1 441 ? -5.235  -11.857 -9.202  1.00 93.70 441 A 1 
ATOM 3503 O O   . ASN A 1 441 ? -6.199  -11.203 -8.798  1.00 92.52 441 A 1 
ATOM 3504 C CB  . ASN A 1 441 ? -4.979  -14.331 -8.716  1.00 92.21 441 A 1 
ATOM 3505 C CG  . ASN A 1 441 ? -6.059  -14.431 -7.665  1.00 87.99 441 A 1 
ATOM 3506 O OD1 . ASN A 1 441 ? -7.224  -14.311 -7.975  1.00 76.90 441 A 1 
ATOM 3507 N ND2 . ASN A 1 441 ? -5.731  -14.630 -6.417  1.00 77.43 441 A 1 
ATOM 3508 N N   . VAL A 1 442 ? -4.008  -11.340 -9.214  1.00 94.15 442 A 1 
ATOM 3509 C CA  . VAL A 1 442 ? -3.670  -9.989  -8.770  1.00 93.35 442 A 1 
ATOM 3510 C C   . VAL A 1 442 ? -4.290  -8.923  -9.666  1.00 94.08 442 A 1 
ATOM 3511 O O   . VAL A 1 442 ? -4.811  -7.927  -9.150  1.00 93.17 442 A 1 
ATOM 3512 C CB  . VAL A 1 442 ? -2.146  -9.881  -8.711  1.00 91.43 442 A 1 
ATOM 3513 C CG1 . VAL A 1 442 ? -1.665  -8.457  -8.564  1.00 82.98 442 A 1 
ATOM 3514 C CG2 . VAL A 1 442 ? -1.641  -10.657 -7.505  1.00 82.95 442 A 1 
ATOM 3515 N N   . LEU A 1 443 ? -4.318  -9.135  -10.980 1.00 94.44 443 A 1 
ATOM 3516 C CA  . LEU A 1 443 ? -4.989  -8.232  -11.913 1.00 94.59 443 A 1 
ATOM 3517 C C   . LEU A 1 443 ? -6.493  -8.143  -11.623 1.00 94.33 443 A 1 
ATOM 3518 O O   . LEU A 1 443 ? -7.030  -7.038  -11.524 1.00 93.43 443 A 1 
ATOM 3519 C CB  . LEU A 1 443 ? -4.721  -8.678  -13.359 1.00 94.79 443 A 1 
ATOM 3520 C CG  . LEU A 1 443 ? -3.281  -8.420  -13.846 1.00 93.45 443 A 1 
ATOM 3521 C CD1 . LEU A 1 443 ? -3.087  -9.073  -15.217 1.00 90.08 443 A 1 
ATOM 3522 C CD2 . LEU A 1 443 ? -2.986  -6.925  -13.980 1.00 89.75 443 A 1 
ATOM 3523 N N   . VAL A 1 444 ? -7.176  -9.270  -11.374 1.00 95.02 444 A 1 
ATOM 3524 C CA  . VAL A 1 444 ? -8.601  -9.286  -10.985 1.00 94.66 444 A 1 
ATOM 3525 C C   . VAL A 1 444 ? -8.824  -8.522  -9.676  1.00 94.11 444 A 1 
ATOM 3526 O O   . VAL A 1 444 ? -9.729  -7.684  -9.571  1.00 92.86 444 A 1 
ATOM 3527 C CB  . VAL A 1 444 ? -9.125  -10.736 -10.877 1.00 94.05 444 A 1 
ATOM 3528 C CG1 . VAL A 1 444 ? -10.580 -10.783 -10.383 1.00 90.78 444 A 1 
ATOM 3529 C CG2 . VAL A 1 444 ? -9.081  -11.443 -12.237 1.00 90.70 444 A 1 
ATOM 3530 N N   . ASN A 1 445 ? -7.975  -8.743  -8.671  1.00 94.70 445 A 1 
ATOM 3531 C CA  . ASN A 1 445 ? -8.093  -8.078  -7.373  1.00 93.91 445 A 1 
ATOM 3532 C C   . ASN A 1 445 ? -7.803  -6.573  -7.425  1.00 93.87 445 A 1 
ATOM 3533 O O   . ASN A 1 445 ? -8.437  -5.806  -6.692  1.00 92.43 445 A 1 
ATOM 3534 C CB  . ASN A 1 445 ? -7.201  -8.806  -6.359  1.00 92.41 445 A 1 
ATOM 3535 C CG  . ASN A 1 445 ? -7.909  -10.027 -5.811  1.00 87.95 445 A 1 
ATOM 3536 O OD1 . ASN A 1 445 ? -9.036  -9.929  -5.339  1.00 78.47 445 A 1 
ATOM 3537 N ND2 . ASN A 1 445 ? -7.295  -11.178 -5.849  1.00 78.02 445 A 1 
ATOM 3538 N N   . SER A 1 446 ? -6.915  -6.115  -8.312  1.00 93.86 446 A 1 
ATOM 3539 C CA  . SER A 1 446 ? -6.560  -4.697  -8.451  1.00 93.47 446 A 1 
ATOM 3540 C C   . SER A 1 446 ? -7.764  -3.808  -8.800  1.00 93.55 446 A 1 
ATOM 3541 O O   . SER A 1 446 ? -7.870  -2.683  -8.307  1.00 92.04 446 A 1 
ATOM 3542 C CB  . SER A 1 446 ? -5.444  -4.537  -9.489  1.00 92.66 446 A 1 
ATOM 3543 O OG  . SER A 1 446 ? -5.940  -4.658  -10.806 1.00 84.80 446 A 1 
ATOM 3544 N N   . ILE A 1 447 ? -8.728  -4.340  -9.559  1.00 94.28 447 A 1 
ATOM 3545 C CA  . ILE A 1 447 ? -9.989  -3.663  -9.903  1.00 94.08 447 A 1 
ATOM 3546 C C   . ILE A 1 447 ? -10.880 -3.516  -8.662  1.00 93.81 447 A 1 
ATOM 3547 O O   . ILE A 1 447 ? -11.616 -2.534  -8.510  1.00 91.93 447 A 1 
ATOM 3548 C CB  . ILE A 1 447 ? -10.722 -4.456  -11.014 1.00 93.31 447 A 1 
ATOM 3549 C CG1 . ILE A 1 447 ? -9.835  -4.611  -12.272 1.00 88.81 447 A 1 
ATOM 3550 C CG2 . ILE A 1 447 ? -12.054 -3.776  -11.391 1.00 88.55 447 A 1 
ATOM 3551 C CD1 . ILE A 1 447 ? -10.405 -5.570  -13.327 1.00 83.97 447 A 1 
ATOM 3552 N N   . SER A 1 448 ? -10.822 -4.498  -7.757  1.00 94.09 448 A 1 
ATOM 3553 C CA  . SER A 1 448 ? -11.698 -4.579  -6.590  1.00 93.49 448 A 1 
ATOM 3554 C C   . SER A 1 448 ? -11.343 -3.579  -5.490  1.00 93.66 448 A 1 
ATOM 3555 O O   . SER A 1 448 ? -12.248 -3.117  -4.793  1.00 91.69 448 A 1 
ATOM 3556 C CB  . SER A 1 448 ? -11.662 -5.988  -6.004  1.00 91.19 448 A 1 
ATOM 3557 O OG  . SER A 1 448 ? -12.179 -6.933  -6.917  1.00 80.33 448 A 1 
ATOM 3558 N N   . TYR A 1 449 ? -10.062 -3.230  -5.303  1.00 93.92 449 A 1 
ATOM 3559 C CA  . TYR A 1 449 ? -9.620  -2.458  -4.135  1.00 93.28 449 A 1 
ATOM 3560 C C   . TYR A 1 449 ? -10.298 -1.083  -3.971  1.00 94.05 449 A 1 
ATOM 3561 O O   . TYR A 1 449 ? -10.795 -0.811  -2.871  1.00 93.16 449 A 1 
ATOM 3562 C CB  . TYR A 1 449 ? -8.092  -2.337  -4.104  1.00 91.71 449 A 1 
ATOM 3563 C CG  . TYR A 1 449 ? -7.315  -3.630  -3.974  1.00 87.51 449 A 1 
ATOM 3564 C CD1 . TYR A 1 449 ? -7.603  -4.543  -2.938  1.00 80.98 449 A 1 
ATOM 3565 C CD2 . TYR A 1 449 ? -6.257  -3.899  -4.866  1.00 80.59 449 A 1 
ATOM 3566 C CE1 . TYR A 1 449 ? -6.849  -5.724  -2.806  1.00 73.95 449 A 1 
ATOM 3567 C CE2 . TYR A 1 449 ? -5.499  -5.075  -4.734  1.00 73.82 449 A 1 
ATOM 3568 C CZ  . TYR A 1 449 ? -5.794  -5.994  -3.704  1.00 73.96 449 A 1 
ATOM 3569 O OH  . TYR A 1 449 ? -5.060  -7.135  -3.578  1.00 70.86 449 A 1 
ATOM 3570 N N   . PRO A 1 450 ? -10.447 -0.224  -4.996  1.00 93.96 450 A 1 
ATOM 3571 C CA  . PRO A 1 450 ? -11.169 1.047   -4.844  1.00 94.37 450 A 1 
ATOM 3572 C C   . PRO A 1 450 ? -12.659 0.860   -4.520  1.00 95.02 450 A 1 
ATOM 3573 O O   . PRO A 1 450 ? -13.244 1.648   -3.776  1.00 94.16 450 A 1 
ATOM 3574 C CB  . PRO A 1 450 ? -10.969 1.794   -6.169  1.00 93.65 450 A 1 
ATOM 3575 C CG  . PRO A 1 450 ? -9.685  1.186   -6.730  1.00 91.64 450 A 1 
ATOM 3576 C CD  . PRO A 1 450 ? -9.806  -0.271  -6.304  1.00 93.79 450 A 1 
ATOM 3577 N N   . ILE A 1 451 ? -13.282 -0.216  -5.025  1.00 95.09 451 A 1 
ATOM 3578 C CA  . ILE A 1 451 ? -14.679 -0.581  -4.740  1.00 95.04 451 A 1 
ATOM 3579 C C   . ILE A 1 451 ? -14.826 -0.984  -3.270  1.00 95.00 451 A 1 
ATOM 3580 O O   . ILE A 1 451 ? -15.769 -0.557  -2.599  1.00 93.99 451 A 1 
ATOM 3581 C CB  . ILE A 1 451 ? -15.148 -1.724  -5.673  1.00 94.34 451 A 1 
ATOM 3582 C CG1 . ILE A 1 451 ? -14.988 -1.345  -7.164  1.00 90.97 451 A 1 
ATOM 3583 C CG2 . ILE A 1 451 ? -16.612 -2.115  -5.380  1.00 90.83 451 A 1 
ATOM 3584 C CD1 . ILE A 1 451 ? -15.098 -2.557  -8.100  1.00 80.29 451 A 1 
ATOM 3585 N N   . VAL A 1 452 ? -13.877 -1.759  -2.744  1.00 94.97 452 A 1 
ATOM 3586 C CA  . VAL A 1 452 ? -13.803 -2.109  -1.319  1.00 94.61 452 A 1 
ATOM 3587 C C   . VAL A 1 452 ? -13.707 -0.842  -0.476  1.00 94.82 452 A 1 
ATOM 3588 O O   . VAL A 1 452 ? -14.507 -0.673  0.441   1.00 94.29 452 A 1 
ATOM 3589 C CB  . VAL A 1 452 ? -12.625 -3.063  -1.026  1.00 93.54 452 A 1 
ATOM 3590 C CG1 . VAL A 1 452 ? -12.454 -3.336  0.475   1.00 90.25 452 A 1 
ATOM 3591 C CG2 . VAL A 1 452 ? -12.819 -4.420  -1.714  1.00 90.47 452 A 1 
ATOM 3592 N N   . THR A 1 453 ? -12.827 0.100   -0.814  1.00 93.75 453 A 1 
ATOM 3593 C CA  . THR A 1 453 ? -12.699 1.379   -0.093  1.00 93.46 453 A 1 
ATOM 3594 C C   . THR A 1 453 ? -14.009 2.164   -0.080  1.00 93.75 453 A 1 
ATOM 3595 O O   . THR A 1 453 ? -14.403 2.690   0.963   1.00 92.82 453 A 1 
ATOM 3596 C CB  . THR A 1 453 ? -11.596 2.244   -0.708  1.00 92.92 453 A 1 
ATOM 3597 O OG1 . THR A 1 453 ? -10.412 1.494   -0.754  1.00 85.06 453 A 1 
ATOM 3598 C CG2 . THR A 1 453 ? -11.309 3.498   0.123   1.00 84.88 453 A 1 
ATOM 3599 N N   . MET A 1 454 ? -14.736 2.206   -1.199  1.00 94.14 454 A 1 
ATOM 3600 C CA  . MET A 1 454 ? -16.051 2.844   -1.285  1.00 93.85 454 A 1 
ATOM 3601 C C   . MET A 1 454 ? -17.086 2.166   -0.370  1.00 93.94 454 A 1 
ATOM 3602 O O   . MET A 1 454 ? -17.861 2.860   0.297   1.00 92.85 454 A 1 
ATOM 3603 C CB  . MET A 1 454 ? -16.504 2.844   -2.752  1.00 92.56 454 A 1 
ATOM 3604 C CG  . MET A 1 454 ? -17.855 3.537   -2.956  1.00 87.67 454 A 1 
ATOM 3605 S SD  . MET A 1 454 ? -18.357 3.792   -4.684  1.00 87.50 454 A 1 
ATOM 3606 C CE  . MET A 1 454 ? -18.317 2.105   -5.330  1.00 77.68 454 A 1 
ATOM 3607 N N   . ALA A 1 455 ? -17.094 0.831   -0.278  1.00 94.35 455 A 1 
ATOM 3608 C CA  . ALA A 1 455 ? -17.955 0.110   0.662   1.00 93.99 455 A 1 
ATOM 3609 C C   . ALA A 1 455 ? -17.570 0.401   2.123   1.00 93.85 455 A 1 
ATOM 3610 O O   . ALA A 1 455 ? -18.442 0.692   2.950   1.00 92.58 455 A 1 
ATOM 3611 C CB  . ALA A 1 455 ? -17.895 -1.388  0.345   1.00 93.72 455 A 1 
ATOM 3612 N N   . MET A 1 456 ? -16.266 0.405   2.435   1.00 93.87 456 A 1 
ATOM 3613 C CA  . MET A 1 456 ? -15.742 0.697   3.776   1.00 92.91 456 A 1 
ATOM 3614 C C   . MET A 1 456 ? -16.071 2.120   4.229   1.00 92.71 456 A 1 
ATOM 3615 O O   . MET A 1 456 ? -16.395 2.329   5.401   1.00 90.11 456 A 1 
ATOM 3616 C CB  . MET A 1 456 ? -14.215 0.491   3.826   1.00 91.77 456 A 1 
ATOM 3617 C CG  . MET A 1 456 ? -13.780 -0.967  3.615   1.00 87.32 456 A 1 
ATOM 3618 S SD  . MET A 1 456 ? -14.516 -2.150  4.750   1.00 78.55 456 A 1 
ATOM 3619 C CE  . MET A 1 456 ? -14.872 -3.455  3.571   1.00 66.60 456 A 1 
ATOM 3620 N N   . ALA A 1 457 ? -16.078 3.100   3.314   1.00 92.35 457 A 1 
ATOM 3621 C CA  . ALA A 1 457 ? -16.401 4.494   3.616   1.00 91.90 457 A 1 
ATOM 3622 C C   . ALA A 1 457 ? -17.771 4.646   4.304   1.00 91.89 457 A 1 
ATOM 3623 O O   . ALA A 1 457 ? -17.923 5.483   5.195   1.00 90.21 457 A 1 
ATOM 3624 C CB  . ALA A 1 457 ? -16.331 5.303   2.316   1.00 91.70 457 A 1 
ATOM 3625 N N   . THR A 1 458 ? -18.740 3.776   3.990   1.00 91.49 458 A 1 
ATOM 3626 C CA  . THR A 1 458 ? -20.097 3.802   4.577   1.00 90.64 458 A 1 
ATOM 3627 C C   . THR A 1 458 ? -20.139 3.465   6.074   1.00 90.41 458 A 1 
ATOM 3628 O O   . THR A 1 458 ? -21.088 3.843   6.761   1.00 87.56 458 A 1 
ATOM 3629 C CB  . THR A 1 458 ? -21.049 2.833   3.862   1.00 90.23 458 A 1 
ATOM 3630 O OG1 . THR A 1 458 ? -20.729 1.488   4.149   1.00 83.76 458 A 1 
ATOM 3631 C CG2 . THR A 1 458 ? -21.069 3.008   2.343   1.00 82.85 458 A 1 
ATOM 3632 N N   . GLY A 1 459 ? -19.159 2.714   6.590   1.00 89.23 459 A 1 
ATOM 3633 C CA  . GLY A 1 459 ? -19.158 2.182   7.960   1.00 88.14 459 A 1 
ATOM 3634 C C   . GLY A 1 459 ? -20.071 0.974   8.195   1.00 89.19 459 A 1 
ATOM 3635 O O   . GLY A 1 459 ? -19.888 0.258   9.174   1.00 86.44 459 A 1 
ATOM 3636 N N   . ARG A 1 460 ? -21.018 0.687   7.295   1.00 89.31 460 A 1 
ATOM 3637 C CA  . ARG A 1 460 ? -21.977 -0.431  7.411   1.00 89.58 460 A 1 
ATOM 3638 C C   . ARG A 1 460 ? -21.403 -1.721  6.818   1.00 90.93 460 A 1 
ATOM 3639 O O   . ARG A 1 460 ? -21.942 -2.269  5.854   1.00 87.83 460 A 1 
ATOM 3640 C CB  . ARG A 1 460 ? -23.324 -0.038  6.787   1.00 87.79 460 A 1 
ATOM 3641 C CG  . ARG A 1 460 ? -23.976 1.157   7.491   1.00 81.77 460 A 1 
ATOM 3642 C CD  . ARG A 1 460 ? -25.342 1.440   6.858   1.00 77.13 460 A 1 
ATOM 3643 N NE  . ARG A 1 460 ? -25.989 2.615   7.468   1.00 68.12 460 A 1 
ATOM 3644 C CZ  . ARG A 1 460 ? -27.207 3.065   7.206   1.00 59.00 460 A 1 
ATOM 3645 N NH1 . ARG A 1 460 ? -27.981 2.487   6.331   1.00 55.41 460 A 1 
ATOM 3646 N NH2 . ARG A 1 460 ? -27.672 4.118   7.825   1.00 51.44 460 A 1 
ATOM 3647 N N   . ILE A 1 461 ? -20.303 -2.209  7.403   1.00 91.08 461 A 1 
ATOM 3648 C CA  . ILE A 1 461 ? -19.517 -3.308  6.815   1.00 91.37 461 A 1 
ATOM 3649 C C   . ILE A 1 461 ? -19.917 -4.717  7.273   1.00 92.11 461 A 1 
ATOM 3650 O O   . ILE A 1 461 ? -19.427 -5.685  6.708   1.00 90.58 461 A 1 
ATOM 3651 C CB  . ILE A 1 461 ? -18.007 -3.073  7.011   1.00 89.51 461 A 1 
ATOM 3652 C CG1 . ILE A 1 461 ? -17.600 -3.099  8.496   1.00 85.08 461 A 1 
ATOM 3653 C CG2 . ILE A 1 461 ? -17.605 -1.749  6.329   1.00 82.57 461 A 1 
ATOM 3654 C CD1 . ILE A 1 461 ? -16.083 -3.200  8.691   1.00 82.77 461 A 1 
ATOM 3655 N N   . LYS A 1 462 ? -20.810 -4.863  8.263   1.00 91.12 462 A 1 
ATOM 3656 C CA  . LYS A 1 462 ? -21.158 -6.165  8.868   1.00 91.49 462 A 1 
ATOM 3657 C C   . LYS A 1 462 ? -21.584 -7.207  7.826   1.00 92.20 462 A 1 
ATOM 3658 O O   . LYS A 1 462 ? -20.945 -8.246  7.703   1.00 91.21 462 A 1 
ATOM 3659 C CB  . LYS A 1 462 ? -22.217 -5.961  9.973   1.00 90.41 462 A 1 
ATOM 3660 C CG  . LYS A 1 462 ? -22.637 -7.289  10.626  1.00 85.06 462 A 1 
ATOM 3661 C CD  . LYS A 1 462 ? -23.620 -7.088  11.789  1.00 83.16 462 A 1 
ATOM 3662 C CE  . LYS A 1 462 ? -23.982 -8.456  12.392  1.00 72.86 462 A 1 
ATOM 3663 N NZ  . LYS A 1 462 ? -24.905 -8.347  13.557  1.00 65.51 462 A 1 
ATOM 3664 N N   . ALA A 1 463 ? -22.634 -6.916  7.055   1.00 92.28 463 A 1 
ATOM 3665 C CA  . ALA A 1 463 ? -23.122 -7.844  6.028   1.00 92.68 463 A 1 
ATOM 3666 C C   . ALA A 1 463 ? -22.105 -8.033  4.889   1.00 93.48 463 A 1 
ATOM 3667 O O   . ALA A 1 463 ? -21.951 -9.135  4.374   1.00 92.46 463 A 1 
ATOM 3668 C CB  . ALA A 1 463 ? -24.461 -7.316  5.498   1.00 91.63 463 A 1 
ATOM 3669 N N   . TYR A 1 464 ? -21.384 -6.972  4.528   1.00 93.43 464 A 1 
ATOM 3670 C CA  . TYR A 1 464 ? -20.348 -6.999  3.500   1.00 93.83 464 A 1 
ATOM 3671 C C   . TYR A 1 464 ? -19.211 -7.966  3.868   1.00 94.59 464 A 1 
ATOM 3672 O O   . TYR A 1 464 ? -18.886 -8.860  3.090   1.00 93.92 464 A 1 
ATOM 3673 C CB  . TYR A 1 464 ? -19.850 -5.563  3.283   1.00 93.16 464 A 1 
ATOM 3674 C CG  . TYR A 1 464 ? -18.824 -5.412  2.180   1.00 93.64 464 A 1 
ATOM 3675 C CD1 . TYR A 1 464 ? -17.455 -5.562  2.460   1.00 90.56 464 A 1 
ATOM 3676 C CD2 . TYR A 1 464 ? -19.245 -5.110  0.871   1.00 91.10 464 A 1 
ATOM 3677 C CE1 . TYR A 1 464 ? -16.508 -5.421  1.430   1.00 89.97 464 A 1 
ATOM 3678 C CE2 . TYR A 1 464 ? -18.300 -4.966  -0.161  1.00 90.54 464 A 1 
ATOM 3679 C CZ  . TYR A 1 464 ? -16.929 -5.124  0.119   1.00 91.34 464 A 1 
ATOM 3680 O OH  . TYR A 1 464 ? -16.016 -4.994  -0.876  1.00 89.37 464 A 1 
ATOM 3681 N N   . MET A 1 465 ? -18.647 -7.827  5.078   1.00 94.45 465 A 1 
ATOM 3682 C CA  . MET A 1 465 ? -17.566 -8.689  5.565   1.00 94.48 465 A 1 
ATOM 3683 C C   . MET A 1 465 ? -18.028 -10.124 5.809   1.00 94.70 465 A 1 
ATOM 3684 O O   . MET A 1 465 ? -17.300 -11.050 5.469   1.00 93.29 465 A 1 
ATOM 3685 C CB  . MET A 1 465 ? -16.955 -8.111  6.849   1.00 93.72 465 A 1 
ATOM 3686 C CG  . MET A 1 465 ? -16.150 -6.835  6.604   1.00 90.87 465 A 1 
ATOM 3687 S SD  . MET A 1 465 ? -14.806 -7.038  5.406   1.00 87.88 465 A 1 
ATOM 3688 C CE  . MET A 1 465 ? -13.821 -5.579  5.798   1.00 78.80 465 A 1 
ATOM 3689 N N   . LEU A 1 466 ? -19.245 -10.319 6.328   1.00 93.57 466 A 1 
ATOM 3690 C CA  . LEU A 1 466 ? -19.799 -11.653 6.557   1.00 93.86 466 A 1 
ATOM 3691 C C   . LEU A 1 466 ? -19.939 -12.434 5.241   1.00 94.24 466 A 1 
ATOM 3692 O O   . LEU A 1 466 ? -19.430 -13.546 5.141   1.00 93.56 466 A 1 
ATOM 3693 C CB  . LEU A 1 466 ? -21.145 -11.520 7.294   1.00 93.65 466 A 1 
ATOM 3694 C CG  . LEU A 1 466 ? -21.798 -12.867 7.657   1.00 88.72 466 A 1 
ATOM 3695 C CD1 . LEU A 1 466 ? -20.975 -13.639 8.686   1.00 81.70 466 A 1 
ATOM 3696 C CD2 . LEU A 1 466 ? -23.188 -12.613 8.243   1.00 82.29 466 A 1 
ATOM 3697 N N   . ILE A 1 467 ? -20.573 -11.849 4.222   1.00 94.34 467 A 1 
ATOM 3698 C CA  . ILE A 1 467 ? -20.792 -12.523 2.932   1.00 94.80 467 A 1 
ATOM 3699 C C   . ILE A 1 467 ? -19.454 -12.836 2.251   1.00 94.89 467 A 1 
ATOM 3700 O O   . ILE A 1 467 ? -19.233 -13.961 1.810   1.00 94.14 467 A 1 
ATOM 3701 C CB  . ILE A 1 467 ? -21.725 -11.676 2.031   1.00 94.80 467 A 1 
ATOM 3702 C CG1 . ILE A 1 467 ? -23.152 -11.627 2.633   1.00 91.96 467 A 1 
ATOM 3703 C CG2 . ILE A 1 467 ? -21.784 -12.241 0.597   1.00 91.65 467 A 1 
ATOM 3704 C CD1 . ILE A 1 467 ? -24.047 -10.541 2.015   1.00 83.58 467 A 1 
ATOM 3705 N N   . LEU A 1 468 ? -18.538 -11.863 2.185   1.00 94.88 468 A 1 
ATOM 3706 C CA  . LEU A 1 468 ? -17.228 -12.087 1.566   1.00 94.77 468 A 1 
ATOM 3707 C C   . LEU A 1 468 ? -16.359 -13.065 2.366   1.00 94.58 468 A 1 
ATOM 3708 O O   . LEU A 1 468 ? -15.613 -13.836 1.767   1.00 93.70 468 A 1 
ATOM 3709 C CB  . LEU A 1 468 ? -16.500 -10.749 1.391   1.00 94.52 468 A 1 
ATOM 3710 C CG  . LEU A 1 468 ? -17.160 -9.783  0.394   1.00 92.85 468 A 1 
ATOM 3711 C CD1 . LEU A 1 468 ? -16.323 -8.506  0.349   1.00 87.66 468 A 1 
ATOM 3712 C CD2 . LEU A 1 468 ? -17.235 -10.335 -1.032  1.00 87.05 468 A 1 
ATOM 3713 N N   . GLY A 1 469 ? -16.448 -13.047 3.702   1.00 94.17 469 A 1 
ATOM 3714 C CA  . GLY A 1 469 ? -15.765 -13.997 4.574   1.00 93.01 469 A 1 
ATOM 3715 C C   . GLY A 1 469 ? -16.266 -15.425 4.382   1.00 93.60 469 A 1 
ATOM 3716 O O   . GLY A 1 469 ? -15.459 -16.342 4.271   1.00 92.76 469 A 1 
ATOM 3717 N N   . LEU A 1 470 ? -17.584 -15.619 4.238   1.00 94.05 470 A 1 
ATOM 3718 C CA  . LEU A 1 470 ? -18.172 -16.927 3.929   1.00 94.05 470 A 1 
ATOM 3719 C C   . LEU A 1 470 ? -17.721 -17.447 2.557   1.00 94.49 470 A 1 
ATOM 3720 O O   . LEU A 1 470 ? -17.386 -18.622 2.445   1.00 93.95 470 A 1 
ATOM 3721 C CB  . LEU A 1 470 ? -19.706 -16.842 4.000   1.00 94.03 470 A 1 
ATOM 3722 C CG  . LEU A 1 470 ? -20.278 -16.704 5.423   1.00 90.01 470 A 1 
ATOM 3723 C CD1 . LEU A 1 470 ? -21.784 -16.437 5.337   1.00 84.93 470 A 1 
ATOM 3724 C CD2 . LEU A 1 470 ? -20.057 -17.955 6.271   1.00 85.14 470 A 1 
ATOM 3725 N N   . ILE A 1 471 ? -17.647 -16.588 1.535   1.00 95.29 471 A 1 
ATOM 3726 C CA  . ILE A 1 471 ? -17.124 -16.976 0.211   1.00 95.65 471 A 1 
ATOM 3727 C C   . ILE A 1 471 ? -15.651 -17.407 0.311   1.00 95.44 471 A 1 
ATOM 3728 O O   . ILE A 1 471 ? -15.260 -18.401 -0.303  1.00 94.49 471 A 1 
ATOM 3729 C CB  . ILE A 1 471 ? -17.312 -15.829 -0.811  1.00 95.87 471 A 1 
ATOM 3730 C CG1 . ILE A 1 471 ? -18.815 -15.588 -1.087  1.00 94.80 471 A 1 
ATOM 3731 C CG2 . ILE A 1 471 ? -16.596 -16.132 -2.144  1.00 94.27 471 A 1 
ATOM 3732 C CD1 . ILE A 1 471 ? -19.102 -14.260 -1.801  1.00 90.82 471 A 1 
ATOM 3733 N N   . GLN A 1 472 ? -14.833 -16.698 1.089   1.00 94.68 472 A 1 
ATOM 3734 C CA  . GLN A 1 472 ? -13.428 -17.062 1.308   1.00 93.60 472 A 1 
ATOM 3735 C C   . GLN A 1 472 ? -13.284 -18.392 2.060   1.00 93.14 472 A 1 
ATOM 3736 O O   . GLN A 1 472 ? -12.483 -19.235 1.655   1.00 92.19 472 A 1 
ATOM 3737 C CB  . GLN A 1 472 ? -12.712 -15.940 2.074   1.00 92.78 472 A 1 
ATOM 3738 C CG  . GLN A 1 472 ? -12.428 -14.730 1.179   1.00 89.46 472 A 1 
ATOM 3739 C CD  . GLN A 1 472 ? -11.896 -13.551 1.989   1.00 87.04 472 A 1 
ATOM 3740 O OE1 . GLN A 1 472 ? -10.783 -13.552 2.464   1.00 77.22 472 A 1 
ATOM 3741 N NE2 . GLN A 1 472 ? -12.659 -12.498 2.168   1.00 74.30 472 A 1 
ATOM 3742 N N   . ALA A 1 473 ? -14.090 -18.616 3.109   1.00 93.62 473 A 1 
ATOM 3743 C CA  . ALA A 1 473 ? -14.122 -19.886 3.836   1.00 92.55 473 A 1 
ATOM 3744 C C   . ALA A 1 473 ? -14.591 -21.044 2.934   1.00 92.89 473 A 1 
ATOM 3745 O O   . ALA A 1 473 ? -13.957 -22.099 2.907   1.00 91.96 473 A 1 
ATOM 3746 C CB  . ALA A 1 473 ? -15.018 -19.720 5.067   1.00 91.32 473 A 1 
ATOM 3747 N N   . ALA A 1 474 ? -15.644 -20.829 2.133   1.00 94.44 474 A 1 
ATOM 3748 C CA  . ALA A 1 474 ? -16.106 -21.803 1.150   1.00 94.66 474 A 1 
ATOM 3749 C C   . ALA A 1 474 ? -15.020 -22.115 0.111   1.00 94.79 474 A 1 
ATOM 3750 O O   . ALA A 1 474 ? -14.789 -23.281 -0.189  1.00 94.29 474 A 1 
ATOM 3751 C CB  . ALA A 1 474 ? -17.387 -21.279 0.493   1.00 94.74 474 A 1 
ATOM 3752 N N   . SER A 1 475 ? -14.287 -21.106 -0.374  1.00 94.38 475 A 1 
ATOM 3753 C CA  . SER A 1 475 ? -13.163 -21.299 -1.298  1.00 94.00 475 A 1 
ATOM 3754 C C   . SER A 1 475 ? -12.057 -22.175 -0.713  1.00 94.10 475 A 1 
ATOM 3755 O O   . SER A 1 475 ? -11.498 -22.999 -1.433  1.00 93.00 475 A 1 
ATOM 3756 C CB  . SER A 1 475 ? -12.574 -19.950 -1.688  1.00 92.72 475 A 1 
ATOM 3757 O OG  . SER A 1 475 ? -11.549 -20.099 -2.656  1.00 80.03 475 A 1 
ATOM 3758 N N   . PHE A 1 476 ? -11.750 -22.025 0.578   1.00 92.28 476 A 1 
ATOM 3759 C CA  . PHE A 1 476 ? -10.783 -22.879 1.266   1.00 91.50 476 A 1 
ATOM 3760 C C   . PHE A 1 476 ? -11.263 -24.338 1.340   1.00 92.18 476 A 1 
ATOM 3761 O O   . PHE A 1 476 ? -10.511 -25.252 1.015   1.00 91.58 476 A 1 
ATOM 3762 C CB  . PHE A 1 476 ? -10.505 -22.301 2.660   1.00 90.18 476 A 1 
ATOM 3763 C CG  . PHE A 1 476 ? -9.645  -23.204 3.519   1.00 88.89 476 A 1 
ATOM 3764 C CD1 . PHE A 1 476 ? -10.218 -23.940 4.573   1.00 84.51 476 A 1 
ATOM 3765 C CD2 . PHE A 1 476 ? -8.279  -23.344 3.230   1.00 84.46 476 A 1 
ATOM 3766 C CE1 . PHE A 1 476 ? -9.424  -24.805 5.343   1.00 81.66 476 A 1 
ATOM 3767 C CE2 . PHE A 1 476 ? -7.483  -24.214 3.999   1.00 81.64 476 A 1 
ATOM 3768 C CZ  . PHE A 1 476 ? -8.054  -24.943 5.058   1.00 81.97 476 A 1 
ATOM 3769 N N   . ILE A 1 477 ? -12.540 -24.560 1.690   1.00 92.53 477 A 1 
ATOM 3770 C CA  . ILE A 1 477 ? -13.142 -25.901 1.719   1.00 92.83 477 A 1 
ATOM 3771 C C   . ILE A 1 477 ? -13.156 -26.509 0.308   1.00 93.77 477 A 1 
ATOM 3772 O O   . ILE A 1 477 ? -12.789 -27.669 0.133   1.00 93.50 477 A 1 
ATOM 3773 C CB  . ILE A 1 477 ? -14.560 -25.846 2.336   1.00 92.66 477 A 1 
ATOM 3774 C CG1 . ILE A 1 477 ? -14.496 -25.380 3.808   1.00 89.69 477 A 1 
ATOM 3775 C CG2 . ILE A 1 477 ? -15.249 -27.221 2.248   1.00 88.29 477 A 1 
ATOM 3776 C CD1 . ILE A 1 477 ? -15.861 -24.994 4.397   1.00 79.72 477 A 1 
ATOM 3777 N N   . SER A 1 478 ? -13.512 -25.732 -0.714  1.00 94.53 478 A 1 
ATOM 3778 C CA  . SER A 1 478 ? -13.470 -26.176 -2.108  1.00 94.90 478 A 1 
ATOM 3779 C C   . SER A 1 478 ? -12.051 -26.539 -2.559  1.00 94.93 478 A 1 
ATOM 3780 O O   . SER A 1 478 ? -11.885 -27.532 -3.259  1.00 94.21 478 A 1 
ATOM 3781 C CB  . SER A 1 478 ? -14.030 -25.099 -3.036  1.00 94.57 478 A 1 
ATOM 3782 O OG  . SER A 1 478 ? -15.379 -24.811 -2.726  1.00 84.28 478 A 1 
ATOM 3783 N N   . ALA A 1 479 ? -11.030 -25.781 -2.139  1.00 94.11 479 A 1 
ATOM 3784 C CA  . ALA A 1 479 ? -9.634  -26.107 -2.427  1.00 93.38 479 A 1 
ATOM 3785 C C   . ALA A 1 479 ? -9.234  -27.453 -1.806  1.00 93.60 479 A 1 
ATOM 3786 O O   . ALA A 1 479 ? -8.633  -28.284 -2.483  1.00 92.59 479 A 1 
ATOM 3787 C CB  . ALA A 1 479 ? -8.736  -24.965 -1.933  1.00 92.95 479 A 1 
ATOM 3788 N N   . TRP A 1 480 ? -9.634  -27.698 -0.555  1.00 93.32 480 A 1 
ATOM 3789 C CA  . TRP A 1 480 ? -9.417  -28.982 0.106   1.00 93.05 480 A 1 
ATOM 3790 C C   . TRP A 1 480 ? -10.101 -30.139 -0.637  1.00 93.46 480 A 1 
ATOM 3791 O O   . TRP A 1 480 ? -9.452  -31.139 -0.931  1.00 92.75 480 A 1 
ATOM 3792 C CB  . TRP A 1 480 ? -9.887  -28.886 1.558   1.00 92.97 480 A 1 
ATOM 3793 C CG  . TRP A 1 480 ? -9.786  -30.168 2.319   1.00 91.63 480 A 1 
ATOM 3794 C CD1 . TRP A 1 480 ? -8.639  -30.774 2.690   1.00 86.41 480 A 1 
ATOM 3795 C CD2 . TRP A 1 480 ? -10.864 -31.037 2.775   1.00 89.23 480 A 1 
ATOM 3796 N NE1 . TRP A 1 480 ? -8.928  -31.958 3.341   1.00 85.24 480 A 1 
ATOM 3797 C CE2 . TRP A 1 480 ? -10.285 -32.172 3.420   1.00 88.37 480 A 1 
ATOM 3798 C CE3 . TRP A 1 480 ? -12.273 -30.984 2.703   1.00 86.01 480 A 1 
ATOM 3799 C CZ2 . TRP A 1 480 ? -11.063 -33.204 3.967   1.00 86.96 480 A 1 
ATOM 3800 C CZ3 . TRP A 1 480 ? -13.063 -32.016 3.252   1.00 82.12 480 A 1 
ATOM 3801 C CH2 . TRP A 1 480 ? -12.461 -33.123 3.879   1.00 81.55 480 A 1 
ATOM 3802 N N   . LEU A 1 481 ? -11.377 -29.985 -1.034  1.00 94.14 481 A 1 
ATOM 3803 C CA  . LEU A 1 481 ? -12.115 -30.999 -1.797  1.00 94.45 481 A 1 
ATOM 3804 C C   . LEU A 1 481 ? -11.456 -31.305 -3.149  1.00 94.80 481 A 1 
ATOM 3805 O O   . LEU A 1 481 ? -11.300 -32.469 -3.506  1.00 94.32 481 A 1 
ATOM 3806 C CB  . LEU A 1 481 ? -13.566 -30.529 -2.017  1.00 94.86 481 A 1 
ATOM 3807 C CG  . LEU A 1 481 ? -14.449 -30.545 -0.759  1.00 89.23 481 A 1 
ATOM 3808 C CD1 . LEU A 1 481 ? -15.792 -29.886 -1.078  1.00 82.19 481 A 1 
ATOM 3809 C CD2 . LEU A 1 481 ? -14.719 -31.964 -0.256  1.00 83.99 481 A 1 
ATOM 3810 N N   . VAL A 1 482 ? -11.027 -30.279 -3.889  1.00 94.84 482 A 1 
ATOM 3811 C CA  . VAL A 1 482 ? -10.329 -30.436 -5.177  1.00 94.40 482 A 1 
ATOM 3812 C C   . VAL A 1 482 ? -9.042  -31.252 -5.008  1.00 94.21 482 A 1 
ATOM 3813 O O   . VAL A 1 482 ? -8.770  -32.136 -5.819  1.00 92.53 482 A 1 
ATOM 3814 C CB  . VAL A 1 482 ? -10.067 -29.047 -5.799  1.00 93.60 482 A 1 
ATOM 3815 C CG1 . VAL A 1 482 ? -9.078  -29.067 -6.963  1.00 87.75 482 A 1 
ATOM 3816 C CG2 . VAL A 1 482 ? -11.371 -28.452 -6.349  1.00 87.83 482 A 1 
ATOM 3817 N N   . LEU A 1 483 ? -8.284  -31.010 -3.940  1.00 92.68 483 A 1 
ATOM 3818 C CA  . LEU A 1 483 ? -7.068  -31.770 -3.649  1.00 92.16 483 A 1 
ATOM 3819 C C   . LEU A 1 483 ? -7.372  -33.210 -3.205  1.00 92.41 483 A 1 
ATOM 3820 O O   . LEU A 1 483 ? -6.700  -34.132 -3.664  1.00 90.96 483 A 1 
ATOM 3821 C CB  . LEU A 1 483 ? -6.232  -31.019 -2.603  1.00 91.59 483 A 1 
ATOM 3822 C CG  . LEU A 1 483 ? -5.675  -29.668 -3.081  1.00 90.32 483 A 1 
ATOM 3823 C CD1 . LEU A 1 483 ? -4.869  -29.032 -1.952  1.00 86.31 483 A 1 
ATOM 3824 C CD2 . LEU A 1 483 ? -4.779  -29.785 -4.310  1.00 86.71 483 A 1 
ATOM 3825 N N   . CYS A 1 484 ? -8.423  -33.435 -2.401  1.00 93.12 484 A 1 
ATOM 3826 C CA  . CYS A 1 484 ? -8.877  -34.785 -2.035  1.00 92.70 484 A 1 
ATOM 3827 C C   . CYS A 1 484 ? -9.314  -35.619 -3.250  1.00 93.19 484 A 1 
ATOM 3828 O O   . CYS A 1 484 ? -9.173  -36.838 -3.235  1.00 91.50 484 A 1 
ATOM 3829 C CB  . CYS A 1 484 ? -10.053 -34.682 -1.052  1.00 92.38 484 A 1 
ATOM 3830 S SG  . CYS A 1 484 ? -9.485  -34.124 0.575   1.00 85.95 484 A 1 
ATOM 3831 N N   . LEU A 1 485 ? -9.826  -34.977 -4.306  1.00 93.90 485 A 1 
ATOM 3832 C CA  . LEU A 1 485 ? -10.178 -35.630 -5.573  1.00 93.69 485 A 1 
ATOM 3833 C C   . LEU A 1 485 ? -8.954  -35.952 -6.455  1.00 93.57 485 A 1 
ATOM 3834 O O   . LEU A 1 485 ? -9.124  -36.480 -7.551  1.00 91.29 485 A 1 
ATOM 3835 C CB  . LEU A 1 485 ? -11.206 -34.755 -6.315  1.00 94.61 485 A 1 
ATOM 3836 C CG  . LEU A 1 485 ? -12.588 -34.662 -5.643  1.00 92.87 485 A 1 
ATOM 3837 C CD1 . LEU A 1 485 ? -13.428 -33.600 -6.359  1.00 86.36 485 A 1 
ATOM 3838 C CD2 . LEU A 1 485 ? -13.350 -35.982 -5.682  1.00 87.39 485 A 1 
ATOM 3839 N N   . GLY A 1 486 ? -7.737  -35.636 -6.008  1.00 92.87 486 A 1 
ATOM 3840 C CA  . GLY A 1 486 ? -6.493  -35.952 -6.723  1.00 92.59 486 A 1 
ATOM 3841 C C   . GLY A 1 486 ? -6.123  -34.975 -7.843  1.00 93.19 486 A 1 
ATOM 3842 O O   . GLY A 1 486 ? -5.300  -35.304 -8.695  1.00 90.21 486 A 1 
ATOM 3843 N N   . PHE A 1 487 ? -6.716  -33.773 -7.875  1.00 92.90 487 A 1 
ATOM 3844 C CA  . PHE A 1 487 ? -6.354  -32.760 -8.868  1.00 93.34 487 A 1 
ATOM 3845 C C   . PHE A 1 487 ? -4.932  -32.212 -8.646  1.00 93.33 487 A 1 
ATOM 3846 O O   . PHE A 1 487 ? -4.459  -32.128 -7.510  1.00 91.42 487 A 1 
ATOM 3847 C CB  . PHE A 1 487 ? -7.385  -31.626 -8.892  1.00 93.60 487 A 1 
ATOM 3848 C CG  . PHE A 1 487 ? -8.666  -31.971 -9.622  1.00 94.13 487 A 1 
ATOM 3849 C CD1 . PHE A 1 487 ? -8.756  -31.806 -11.017 1.00 88.79 487 A 1 
ATOM 3850 C CD2 . PHE A 1 487 ? -9.775  -32.458 -8.912  1.00 89.19 487 A 1 
ATOM 3851 C CE1 . PHE A 1 487 ? -9.950  -32.124 -11.691 1.00 87.76 487 A 1 
ATOM 3852 C CE2 . PHE A 1 487 ? -10.967 -32.779 -9.585  1.00 88.79 487 A 1 
ATOM 3853 C CZ  . PHE A 1 487 ? -11.055 -32.611 -10.975 1.00 90.00 487 A 1 
ATOM 3854 N N   . PRO A 1 488 ? -4.240  -31.769 -9.712  1.00 93.73 488 A 1 
ATOM 3855 C CA  . PRO A 1 488 ? -2.873  -31.262 -9.628  1.00 93.66 488 A 1 
ATOM 3856 C C   . PRO A 1 488 ? -2.789  -29.928 -8.859  1.00 93.89 488 A 1 
ATOM 3857 O O   . PRO A 1 488 ? -3.773  -29.185 -8.787  1.00 92.79 488 A 1 
ATOM 3858 C CB  . PRO A 1 488 ? -2.414  -31.126 -11.084 1.00 92.78 488 A 1 
ATOM 3859 C CG  . PRO A 1 488 ? -3.714  -30.893 -11.840 1.00 91.65 488 A 1 
ATOM 3860 C CD  . PRO A 1 488 ? -4.705  -31.760 -11.083 1.00 93.58 488 A 1 
ATOM 3861 N N   . PRO A 1 489 ? -1.607  -29.541 -8.327  1.00 92.56 489 A 1 
ATOM 3862 C CA  . PRO A 1 489 ? -1.465  -28.396 -7.418  1.00 92.30 489 A 1 
ATOM 3863 C C   . PRO A 1 489 ? -1.875  -27.049 -8.034  1.00 92.62 489 A 1 
ATOM 3864 O O   . PRO A 1 489 ? -2.378  -26.169 -7.335  1.00 91.53 489 A 1 
ATOM 3865 C CB  . PRO A 1 489 ? 0.011   -28.399 -6.996  1.00 91.03 489 A 1 
ATOM 3866 C CG  . PRO A 1 489 ? 0.725   -29.184 -8.096  1.00 88.74 489 A 1 
ATOM 3867 C CD  . PRO A 1 489 ? -0.324  -30.207 -8.506  1.00 91.22 489 A 1 
ATOM 3868 N N   . TRP A 1 490 ? -1.732  -26.871 -9.352  1.00 93.96 490 A 1 
ATOM 3869 C CA  . TRP A 1 490 ? -2.150  -25.638 -10.037 1.00 94.16 490 A 1 
ATOM 3870 C C   . TRP A 1 490 ? -3.672  -25.424 -10.069 1.00 94.28 490 A 1 
ATOM 3871 O O   . TRP A 1 490 ? -4.126  -24.284 -10.225 1.00 92.70 490 A 1 
ATOM 3872 C CB  . TRP A 1 490 ? -1.551  -25.623 -11.450 1.00 93.26 490 A 1 
ATOM 3873 C CG  . TRP A 1 490 ? -1.892  -26.796 -12.328 1.00 92.50 490 A 1 
ATOM 3874 C CD1 . TRP A 1 490 ? -1.084  -27.843 -12.584 1.00 86.27 490 A 1 
ATOM 3875 C CD2 . TRP A 1 490 ? -3.117  -27.047 -13.085 1.00 89.64 490 A 1 
ATOM 3876 N NE1 . TRP A 1 490 ? -1.716  -28.730 -13.434 1.00 85.85 490 A 1 
ATOM 3877 C CE2 . TRP A 1 490 ? -2.975  -28.293 -13.773 1.00 89.54 490 A 1 
ATOM 3878 C CE3 . TRP A 1 490 ? -4.332  -26.361 -13.269 1.00 85.44 490 A 1 
ATOM 3879 C CZ2 . TRP A 1 490 ? -3.986  -28.835 -14.581 1.00 85.31 490 A 1 
ATOM 3880 C CZ3 . TRP A 1 490 ? -5.361  -26.890 -14.079 1.00 82.35 490 A 1 
ATOM 3881 C CH2 . TRP A 1 490 ? -5.188  -28.124 -14.726 1.00 81.19 490 A 1 
ATOM 3882 N N   . SER A 1 491 ? -4.482  -26.461 -9.865  1.00 94.10 491 A 1 
ATOM 3883 C CA  . SER A 1 491 ? -5.951  -26.370 -9.834  1.00 94.36 491 A 1 
ATOM 3884 C C   . SER A 1 491 ? -6.463  -25.437 -8.733  1.00 94.41 491 A 1 
ATOM 3885 O O   . SER A 1 491 ? -7.427  -24.698 -8.939  1.00 93.35 491 A 1 
ATOM 3886 C CB  . SER A 1 491 ? -6.556  -27.765 -9.657  1.00 94.03 491 A 1 
ATOM 3887 O OG  . SER A 1 491 ? -6.209  -28.308 -8.399  1.00 86.79 491 A 1 
ATOM 3888 N N   . VAL A 1 492 ? -5.773  -25.385 -7.592  1.00 94.47 492 A 1 
ATOM 3889 C CA  . VAL A 1 492 ? -6.123  -24.513 -6.460  1.00 94.14 492 A 1 
ATOM 3890 C C   . VAL A 1 492 ? -5.977  -23.035 -6.829  1.00 94.29 492 A 1 
ATOM 3891 O O   . VAL A 1 492 ? -6.782  -22.200 -6.410  1.00 93.04 492 A 1 
ATOM 3892 C CB  . VAL A 1 492 ? -5.263  -24.860 -5.236  1.00 92.69 492 A 1 
ATOM 3893 C CG1 . VAL A 1 492 ? -5.725  -24.061 -4.021  1.00 85.65 492 A 1 
ATOM 3894 C CG2 . VAL A 1 492 ? -5.370  -26.343 -4.867  1.00 85.71 492 A 1 
ATOM 3895 N N   . PHE A 1 493 ? -5.002  -22.688 -7.667  1.00 94.59 493 A 1 
ATOM 3896 C CA  . PHE A 1 493 ? -4.823  -21.319 -8.153  1.00 94.30 493 A 1 
ATOM 3897 C C   . PHE A 1 493 ? -5.909  -20.922 -9.158  1.00 94.89 493 A 1 
ATOM 3898 O O   . PHE A 1 493 ? -6.407  -19.797 -9.102  1.00 94.24 493 A 1 
ATOM 3899 C CB  . PHE A 1 493 ? -3.433  -21.148 -8.766  1.00 93.44 493 A 1 
ATOM 3900 C CG  . PHE A 1 493 ? -2.308  -21.307 -7.767  1.00 92.80 493 A 1 
ATOM 3901 C CD1 . PHE A 1 493 ? -1.862  -20.194 -7.028  1.00 88.79 493 A 1 
ATOM 3902 C CD2 . PHE A 1 493 ? -1.717  -22.563 -7.559  1.00 88.77 493 A 1 
ATOM 3903 C CE1 . PHE A 1 493 ? -0.824  -20.341 -6.093  1.00 86.87 493 A 1 
ATOM 3904 C CE2 . PHE A 1 493 ? -0.683  -22.711 -6.619  1.00 87.49 493 A 1 
ATOM 3905 C CZ  . PHE A 1 493 ? -0.233  -21.599 -5.890  1.00 88.06 493 A 1 
ATOM 3906 N N   . ILE A 1 494 ? -6.355  -21.837 -10.024 1.00 95.32 494 A 1 
ATOM 3907 C CA  . ILE A 1 494 ? -7.499  -21.601 -10.923 1.00 95.68 494 A 1 
ATOM 3908 C C   . ILE A 1 494 ? -8.777  -21.383 -10.111 1.00 95.69 494 A 1 
ATOM 3909 O O   . ILE A 1 494 ? -9.511  -20.424 -10.359 1.00 94.88 494 A 1 
ATOM 3910 C CB  . ILE A 1 494 ? -7.653  -22.756 -11.938 1.00 95.54 494 A 1 
ATOM 3911 C CG1 . ILE A 1 494 ? -6.422  -22.771 -12.871 1.00 92.43 494 A 1 
ATOM 3912 C CG2 . ILE A 1 494 ? -8.960  -22.610 -12.746 1.00 91.23 494 A 1 
ATOM 3913 C CD1 . ILE A 1 494 ? -6.454  -23.871 -13.934 1.00 80.98 494 A 1 
ATOM 3914 N N   . LEU A 1 495 ? -9.019  -22.212 -9.083  1.00 95.31 495 A 1 
ATOM 3915 C CA  . LEU A 1 495 ? -10.135 -22.034 -8.157  1.00 95.20 495 A 1 
ATOM 3916 C C   . LEU A 1 495 ? -10.066 -20.674 -7.447  1.00 95.20 495 A 1 
ATOM 3917 O O   . LEU A 1 495 ? -11.089 -20.000 -7.287  1.00 94.25 495 A 1 
ATOM 3918 C CB  . LEU A 1 495 ? -10.118 -23.200 -7.153  1.00 94.55 495 A 1 
ATOM 3919 C CG  . LEU A 1 495 ? -11.254 -23.138 -6.117  1.00 90.03 495 A 1 
ATOM 3920 C CD1 . LEU A 1 495 ? -12.625 -23.357 -6.748  1.00 83.43 495 A 1 
ATOM 3921 C CD2 . LEU A 1 495 ? -11.021 -24.216 -5.065  1.00 83.43 495 A 1 
ATOM 3922 N N   . SER A 1 496 ? -8.870  -20.227 -7.055  1.00 95.00 496 A 1 
ATOM 3923 C CA  . SER A 1 496 ? -8.646  -18.909 -6.454  1.00 94.21 496 A 1 
ATOM 3924 C C   . SER A 1 496 ? -9.035  -17.775 -7.405  1.00 94.67 496 A 1 
ATOM 3925 O O   . SER A 1 496 ? -9.756  -16.867 -6.991  1.00 93.86 496 A 1 
ATOM 3926 C CB  . SER A 1 496 ? -7.188  -18.777 -6.005  1.00 92.92 496 A 1 
ATOM 3927 O OG  . SER A 1 496 ? -7.003  -17.591 -5.255  1.00 78.95 496 A 1 
ATOM 3928 N N   . ILE A 1 497 ? -8.643  -17.836 -8.680  1.00 95.36 497 A 1 
ATOM 3929 C CA  . ILE A 1 497 ? -9.021  -16.852 -9.711  1.00 95.48 497 A 1 
ATOM 3930 C C   . ILE A 1 497 ? -10.545 -16.826 -9.893  1.00 95.59 497 A 1 
ATOM 3931 O O   . ILE A 1 497 ? -11.153 -15.754 -9.849  1.00 94.84 497 A 1 
ATOM 3932 C CB  . ILE A 1 497 ? -8.303  -17.155 -11.049 1.00 95.45 497 A 1 
ATOM 3933 C CG1 . ILE A 1 497 ? -6.775  -16.957 -10.919 1.00 93.69 497 A 1 
ATOM 3934 C CG2 . ILE A 1 497 ? -8.840  -16.258 -12.186 1.00 93.35 497 A 1 
ATOM 3935 C CD1 . ILE A 1 497 ? -5.970  -17.625 -12.043 1.00 90.11 497 A 1 
ATOM 3936 N N   . GLY A 1 498 ? -11.187 -17.994 -10.034 1.00 96.29 498 A 1 
ATOM 3937 C CA  . GLY A 1 498 ? -12.643 -18.106 -10.148 1.00 96.25 498 A 1 
ATOM 3938 C C   . GLY A 1 498 ? -13.369 -17.509 -8.941  1.00 96.35 498 A 1 
ATOM 3939 O O   . GLY A 1 498 ? -14.310 -16.727 -9.095  1.00 95.60 498 A 1 
ATOM 3940 N N   . THR A 1 499 ? -12.879 -17.793 -7.733  1.00 96.14 499 A 1 
ATOM 3941 C CA  . THR A 1 499 ? -13.413 -17.217 -6.491  1.00 95.76 499 A 1 
ATOM 3942 C C   . THR A 1 499 ? -13.279 -15.697 -6.470  1.00 95.74 499 A 1 
ATOM 3943 O O   . THR A 1 499 ? -14.230 -15.011 -6.103  1.00 94.94 499 A 1 
ATOM 3944 C CB  . THR A 1 499 ? -12.722 -17.801 -5.257  1.00 94.60 499 A 1 
ATOM 3945 O OG1 . THR A 1 499 ? -12.834 -19.202 -5.235  1.00 87.23 499 A 1 
ATOM 3946 C CG2 . THR A 1 499 ? -13.366 -17.283 -3.967  1.00 87.07 499 A 1 
ATOM 3947 N N   . ASP A 1 500 ? -12.141 -15.126 -6.881  1.00 95.92 500 A 1 
ATOM 3948 C CA  . ASP A 1 500 ? -11.946 -13.671 -6.871  1.00 95.52 500 A 1 
ATOM 3949 C C   . ASP A 1 500 ? -12.785 -12.950 -7.936  1.00 95.76 500 A 1 
ATOM 3950 O O   . ASP A 1 500 ? -13.258 -11.836 -7.682  1.00 94.65 500 A 1 
ATOM 3951 C CB  . ASP A 1 500 ? -10.453 -13.333 -6.960  1.00 94.41 500 A 1 
ATOM 3952 C CG  . ASP A 1 500 ? -9.731  -13.566 -5.622  1.00 91.59 500 A 1 
ATOM 3953 O OD1 . ASP A 1 500 ? -10.351 -13.423 -4.538  1.00 85.14 500 A 1 
ATOM 3954 O OD2 . ASP A 1 500 ? -8.525  -13.872 -5.622  1.00 85.47 500 A 1 
ATOM 3955 N N   . ILE A 1 501 ? -13.084 -13.592 -9.072  1.00 96.02 501 A 1 
ATOM 3956 C CA  . ILE A 1 501 ? -14.069 -13.095 -10.046 1.00 96.08 501 A 1 
ATOM 3957 C C   . ILE A 1 501 ? -15.472 -13.071 -9.419  1.00 96.05 501 A 1 
ATOM 3958 O O   . ILE A 1 501 ? -16.159 -12.046 -9.483  1.00 95.03 501 A 1 
ATOM 3959 C CB  . ILE A 1 501 ? -14.028 -13.935 -11.345 1.00 95.99 501 A 1 
ATOM 3960 C CG1 . ILE A 1 501 ? -12.681 -13.726 -12.076 1.00 94.38 501 A 1 
ATOM 3961 C CG2 . ILE A 1 501 ? -15.194 -13.558 -12.282 1.00 94.08 501 A 1 
ATOM 3962 C CD1 . ILE A 1 501 ? -12.414 -14.743 -13.195 1.00 88.61 501 A 1 
ATOM 3963 N N   . VAL A 1 502 ? -15.898 -14.148 -8.745  1.00 96.34 502 A 1 
ATOM 3964 C CA  . VAL A 1 502 ? -17.177 -14.186 -8.012  1.00 96.18 502 A 1 
ATOM 3965 C C   . VAL A 1 502 ? -17.203 -13.108 -6.926  1.00 95.94 502 A 1 
ATOM 3966 O O   . VAL A 1 502 ? -18.174 -12.354 -6.817  1.00 95.08 502 A 1 
ATOM 3967 C CB  . VAL A 1 502 ? -17.439 -15.585 -7.416  1.00 95.87 502 A 1 
ATOM 3968 C CG1 . VAL A 1 502 ? -18.671 -15.611 -6.501  1.00 93.07 502 A 1 
ATOM 3969 C CG2 . VAL A 1 502 ? -17.683 -16.612 -8.531  1.00 92.56 502 A 1 
ATOM 3970 N N   . MET A 1 503 ? -16.121 -12.959 -6.159  1.00 96.09 503 A 1 
ATOM 3971 C CA  . MET A 1 503 ? -15.998 -11.914 -5.143  1.00 95.72 503 A 1 
ATOM 3972 C C   . MET A 1 503 ? -16.085 -10.508 -5.739  1.00 95.54 503 A 1 
ATOM 3973 O O   . MET A 1 503 ? -16.727 -9.653  -5.134  1.00 94.32 503 A 1 
ATOM 3974 C CB  . MET A 1 503 ? -14.689 -12.058 -4.360  1.00 94.80 503 A 1 
ATOM 3975 C CG  . MET A 1 503 ? -14.724 -13.221 -3.365  1.00 89.25 503 A 1 
ATOM 3976 S SD  . MET A 1 503 ? -13.233 -13.341 -2.343  1.00 84.38 503 A 1 
ATOM 3977 C CE  . MET A 1 503 ? -13.470 -11.939 -1.228  1.00 72.53 503 A 1 
ATOM 3978 N N   . LEU A 1 504 ? -15.506 -10.239 -6.908  1.00 94.99 504 A 1 
ATOM 3979 C CA  . LEU A 1 504 ? -15.631 -8.952  -7.604  1.00 94.69 504 A 1 
ATOM 3980 C C   . LEU A 1 504 ? -17.098 -8.647  -7.933  1.00 94.73 504 A 1 
ATOM 3981 O O   . LEU A 1 504 ? -17.582 -7.552  -7.632  1.00 93.92 504 A 1 
ATOM 3982 C CB  . LEU A 1 504 ? -14.738 -8.959  -8.862  1.00 94.38 504 A 1 
ATOM 3983 C CG  . LEU A 1 504 ? -14.903 -7.740  -9.787  1.00 93.33 504 A 1 
ATOM 3984 C CD1 . LEU A 1 504 ? -14.536 -6.425  -9.101  1.00 88.22 504 A 1 
ATOM 3985 C CD2 . LEU A 1 504 ? -14.013 -7.895  -11.023 1.00 88.46 504 A 1 
ATOM 3986 N N   . VAL A 1 505 ? -17.844 -9.613  -8.474  1.00 95.06 505 A 1 
ATOM 3987 C CA  . VAL A 1 505 ? -19.275 -9.460  -8.786  1.00 94.73 505 A 1 
ATOM 3988 C C   . VAL A 1 505 ? -20.084 -9.206  -7.512  1.00 94.85 505 A 1 
ATOM 3989 O O   . VAL A 1 505 ? -20.876 -8.259  -7.455  1.00 94.10 505 A 1 
ATOM 3990 C CB  . VAL A 1 505 ? -19.807 -10.690 -9.550  1.00 94.39 505 A 1 
ATOM 3991 C CG1 . VAL A 1 505 ? -21.319 -10.593 -9.805  1.00 91.41 505 A 1 
ATOM 3992 C CG2 . VAL A 1 505 ? -19.120 -10.820 -10.919 1.00 90.79 505 A 1 
ATOM 3993 N N   . VAL A 1 506 ? -19.852 -9.984  -6.451  1.00 95.11 506 A 1 
ATOM 3994 C CA  . VAL A 1 506 ? -20.523 -9.816  -5.150  1.00 95.07 506 A 1 
ATOM 3995 C C   . VAL A 1 506 ? -20.184 -8.461  -4.521  1.00 94.92 506 A 1 
ATOM 3996 O O   . VAL A 1 506 ? -21.084 -7.760  -4.053  1.00 94.01 506 A 1 
ATOM 3997 C CB  . VAL A 1 506 ? -20.184 -10.988 -4.208  1.00 94.95 506 A 1 
ATOM 3998 C CG1 . VAL A 1 506 ? -20.735 -10.772 -2.795  1.00 91.99 506 A 1 
ATOM 3999 C CG2 . VAL A 1 506 ? -20.799 -12.292 -4.735  1.00 91.88 506 A 1 
ATOM 4000 N N   . ARG A 1 507 ? -18.915 -8.027  -4.560  1.00 95.41 507 A 1 
ATOM 4001 C CA  . ARG A 1 507 ? -18.467 -6.706  -4.095  1.00 94.83 507 A 1 
ATOM 4002 C C   . ARG A 1 507 ? -19.207 -5.578  -4.811  1.00 94.83 507 A 1 
ATOM 4003 O O   . ARG A 1 507 ? -19.686 -4.656  -4.146  1.00 93.41 507 A 1 
ATOM 4004 C CB  . ARG A 1 507 ? -16.948 -6.551  -4.306  1.00 94.17 507 A 1 
ATOM 4005 C CG  . ARG A 1 507 ? -16.109 -7.282  -3.250  1.00 90.16 507 A 1 
ATOM 4006 C CD  . ARG A 1 507 ? -14.641 -7.357  -3.688  1.00 89.60 507 A 1 
ATOM 4007 N NE  . ARG A 1 507 ? -13.788 -8.051  -2.699  1.00 86.89 507 A 1 
ATOM 4008 C CZ  . ARG A 1 507 ? -12.557 -8.505  -2.907  1.00 84.17 507 A 1 
ATOM 4009 N NH1 . ARG A 1 507 ? -11.944 -8.385  -4.052  1.00 78.00 507 A 1 
ATOM 4010 N NH2 . ARG A 1 507 ? -11.899 -9.102  -1.958  1.00 77.54 507 A 1 
ATOM 4011 N N   . LEU A 1 508 ? -19.361 -5.658  -6.133  1.00 94.18 508 A 1 
ATOM 4012 C CA  . LEU A 1 508 ? -20.127 -4.688  -6.919  1.00 93.62 508 A 1 
ATOM 4013 C C   . LEU A 1 508 ? -21.593 -4.654  -6.478  1.00 93.65 508 A 1 
ATOM 4014 O O   . LEU A 1 508 ? -22.140 -3.572  -6.251  1.00 92.82 508 A 1 
ATOM 4015 C CB  . LEU A 1 508 ? -20.012 -5.022  -8.416  1.00 93.57 508 A 1 
ATOM 4016 C CG  . LEU A 1 508 ? -18.647 -4.692  -9.051  1.00 91.28 508 A 1 
ATOM 4017 C CD1 . LEU A 1 508 ? -18.576 -5.293  -10.456 1.00 87.01 508 A 1 
ATOM 4018 C CD2 . LEU A 1 508 ? -18.446 -3.181  -9.176  1.00 87.41 508 A 1 
ATOM 4019 N N   . PHE A 1 509 ? -22.229 -5.815  -6.285  1.00 94.67 509 A 1 
ATOM 4020 C CA  . PHE A 1 509 ? -23.636 -5.908  -5.874  1.00 94.19 509 A 1 
ATOM 4021 C C   . PHE A 1 509 ? -23.874 -5.331  -4.473  1.00 94.14 509 A 1 
ATOM 4022 O O   . PHE A 1 509 ? -24.775 -4.509  -4.270  1.00 92.38 509 A 1 
ATOM 4023 C CB  . PHE A 1 509 ? -24.101 -7.373  -5.958  1.00 93.90 509 A 1 
ATOM 4024 C CG  . PHE A 1 509 ? -25.402 -7.532  -6.719  1.00 90.45 509 A 1 
ATOM 4025 C CD1 . PHE A 1 509 ? -26.637 -7.369  -6.071  1.00 82.83 509 A 1 
ATOM 4026 C CD2 . PHE A 1 509 ? -25.369 -7.835  -8.096  1.00 82.62 509 A 1 
ATOM 4027 C CE1 . PHE A 1 509 ? -27.836 -7.506  -6.798  1.00 79.30 509 A 1 
ATOM 4028 C CE2 . PHE A 1 509 ? -26.566 -7.973  -8.820  1.00 80.83 509 A 1 
ATOM 4029 C CZ  . PHE A 1 509 ? -27.804 -7.809  -8.173  1.00 81.26 509 A 1 
ATOM 4030 N N   . LEU A 1 510 ? -23.032 -5.708  -3.505  1.00 93.78 510 A 1 
ATOM 4031 C CA  . LEU A 1 510 ? -23.114 -5.211  -2.128  1.00 93.42 510 A 1 
ATOM 4032 C C   . LEU A 1 510 ? -22.841 -3.705  -2.060  1.00 93.27 510 A 1 
ATOM 4033 O O   . LEU A 1 510 ? -23.585 -2.968  -1.409  1.00 92.04 510 A 1 
ATOM 4034 C CB  . LEU A 1 510 ? -22.122 -5.988  -1.247  1.00 93.28 510 A 1 
ATOM 4035 C CG  . LEU A 1 510 ? -22.464 -7.478  -1.039  1.00 91.78 510 A 1 
ATOM 4036 C CD1 . LEU A 1 510 ? -21.354 -8.132  -0.218  1.00 86.83 510 A 1 
ATOM 4037 C CD2 . LEU A 1 510 ? -23.789 -7.676  -0.301  1.00 87.44 510 A 1 
ATOM 4038 N N   . THR A 1 511 ? -21.838 -3.216  -2.787  1.00 93.75 511 A 1 
ATOM 4039 C CA  . THR A 1 511 ? -21.496 -1.788  -2.814  1.00 93.26 511 A 1 
ATOM 4040 C C   . THR A 1 511 ? -22.587 -0.962  -3.496  1.00 92.83 511 A 1 
ATOM 4041 O O   . THR A 1 511 ? -22.923 0.126   -3.026  1.00 91.07 511 A 1 
ATOM 4042 C CB  . THR A 1 511 ? -20.137 -1.556  -3.483  1.00 92.67 511 A 1 
ATOM 4043 O OG1 . THR A 1 511 ? -19.160 -2.371  -2.882  1.00 85.86 511 A 1 
ATOM 4044 C CG2 . THR A 1 511 ? -19.662 -0.120  -3.299  1.00 85.63 511 A 1 
ATOM 4045 N N   . LYS A 1 512 ? -23.240 -1.487  -4.541  1.00 93.30 512 A 1 
ATOM 4046 C CA  . LYS A 1 512 ? -24.434 -0.866  -5.150  1.00 92.25 512 A 1 
ATOM 4047 C C   . LYS A 1 512 ? -25.546 -0.669  -4.119  1.00 92.08 512 A 1 
ATOM 4048 O O   . LYS A 1 512 ? -26.157 0.397   -4.085  1.00 90.24 512 A 1 
ATOM 4049 C CB  . LYS A 1 512 ? -24.933 -1.731  -6.320  1.00 91.47 512 A 1 
ATOM 4050 C CG  . LYS A 1 512 ? -26.148 -1.121  -7.039  1.00 87.99 512 A 1 
ATOM 4051 C CD  . LYS A 1 512 ? -26.695 -2.080  -8.104  1.00 84.48 512 A 1 
ATOM 4052 C CE  . LYS A 1 512 ? -27.944 -1.495  -8.775  1.00 76.57 512 A 1 
ATOM 4053 N NZ  . LYS A 1 512 ? -28.537 -2.451  -9.756  1.00 67.89 512 A 1 
ATOM 4054 N N   . LYS A 1 513 ? -25.800 -1.662  -3.264  1.00 92.43 513 A 1 
ATOM 4055 C CA  . LYS A 1 513 ? -26.816 -1.574  -2.202  1.00 91.40 513 A 1 
ATOM 4056 C C   . LYS A 1 513 ? -26.443 -0.541  -1.134  1.00 91.53 513 A 1 
ATOM 4057 O O   . LYS A 1 513 ? -27.320 0.171   -0.650  1.00 88.86 513 A 1 
ATOM 4058 C CB  . LYS A 1 513 ? -27.052 -2.979  -1.613  1.00 90.97 513 A 1 
ATOM 4059 C CG  . LYS A 1 513 ? -28.271 -3.029  -0.678  1.00 81.26 513 A 1 
ATOM 4060 C CD  . LYS A 1 513 ? -28.553 -4.463  -0.207  1.00 75.92 513 A 1 
ATOM 4061 C CE  . LYS A 1 513 ? -29.798 -4.504  0.691   1.00 67.80 513 A 1 
ATOM 4062 N NZ  . LYS A 1 513 ? -30.158 -5.894  1.104   1.00 59.79 513 A 1 
ATOM 4063 N N   . LEU A 1 514 ? -25.157 -0.418  -0.795  1.00 91.19 514 A 1 
ATOM 4064 C CA  . LEU A 1 514 ? -24.661 0.511   0.226   1.00 90.32 514 A 1 
ATOM 4065 C C   . LEU A 1 514 ? -24.641 1.977   -0.240  1.00 90.01 514 A 1 
ATOM 4066 O O   . LEU A 1 514 ? -25.027 2.865   0.519   1.00 86.97 514 A 1 
ATOM 4067 C CB  . LEU A 1 514 ? -23.253 0.062   0.666   1.00 89.66 514 A 1 
ATOM 4068 C CG  . LEU A 1 514 ? -23.223 -1.234  1.502   1.00 87.46 514 A 1 
ATOM 4069 C CD1 . LEU A 1 514 ? -21.772 -1.682  1.688   1.00 81.64 514 A 1 
ATOM 4070 C CD2 . LEU A 1 514 ? -23.840 -1.031  2.888   1.00 83.00 514 A 1 
ATOM 4071 N N   . VAL A 1 515 ? -24.196 2.242   -1.470  1.00 91.62 515 A 1 
ATOM 4072 C CA  . VAL A 1 515 ? -23.896 3.607   -1.958  1.00 90.27 515 A 1 
ATOM 4073 C C   . VAL A 1 515 ? -24.810 4.048   -3.113  1.00 88.22 515 A 1 
ATOM 4074 O O   . VAL A 1 515 ? -24.831 5.222   -3.475  1.00 80.53 515 A 1 
ATOM 4075 C CB  . VAL A 1 515 ? -22.396 3.728   -2.308  1.00 89.06 515 A 1 
ATOM 4076 C CG1 . VAL A 1 515 ? -21.982 5.172   -2.604  1.00 80.18 515 A 1 
ATOM 4077 C CG2 . VAL A 1 515 ? -21.498 3.251   -1.162  1.00 80.72 515 A 1 
ATOM 4078 N N   . ARG A 1 516 ? -25.634 3.138   -3.668  1.00 88.26 516 A 1 
ATOM 4079 C CA  . ARG A 1 516 ? -26.557 3.390   -4.792  1.00 87.27 516 A 1 
ATOM 4080 C C   . ARG A 1 516 ? -25.856 3.938   -6.046  1.00 86.76 516 A 1 
ATOM 4081 O O   . ARG A 1 516 ? -26.292 4.937   -6.615  1.00 80.92 516 A 1 
ATOM 4082 C CB  . ARG A 1 516 ? -27.745 4.273   -4.350  1.00 85.24 516 A 1 
ATOM 4083 C CG  . ARG A 1 516 ? -28.567 3.695   -3.190  1.00 76.26 516 A 1 
ATOM 4084 C CD  . ARG A 1 516 ? -29.753 4.626   -2.893  1.00 69.81 516 A 1 
ATOM 4085 N NE  . ARG A 1 516 ? -30.607 4.118   -1.804  1.00 61.68 516 A 1 
ATOM 4086 C CZ  . ARG A 1 516 ? -31.741 4.660   -1.375  1.00 52.12 516 A 1 
ATOM 4087 N NH1 . ARG A 1 516 ? -32.226 5.756   -1.892  1.00 48.47 516 A 1 
ATOM 4088 N NH2 . ARG A 1 516 ? -32.422 4.102   -0.410  1.00 46.93 516 A 1 
ATOM 4089 N N   . PHE A 1 517 ? -24.772 3.290   -6.489  1.00 83.18 517 A 1 
ATOM 4090 C CA  . PHE A 1 517 ? -24.124 3.607   -7.770  1.00 82.13 517 A 1 
ATOM 4091 C C   . PHE A 1 517 ? -24.630 2.714   -8.919  1.00 84.27 517 A 1 
ATOM 4092 O O   . PHE A 1 517 ? -25.167 1.625   -8.706  1.00 80.57 517 A 1 
ATOM 4093 C CB  . PHE A 1 517 ? -22.595 3.567   -7.625  1.00 77.19 517 A 1 
ATOM 4094 C CG  . PHE A 1 517 ? -21.978 2.186   -7.712  1.00 80.33 517 A 1 
ATOM 4095 C CD1 . PHE A 1 517 ? -21.883 1.382   -6.567  1.00 71.34 517 A 1 
ATOM 4096 C CD2 . PHE A 1 517 ? -21.493 1.706   -8.941  1.00 74.51 517 A 1 
ATOM 4097 C CE1 . PHE A 1 517 ? -21.311 0.103   -6.653  1.00 69.25 517 A 1 
ATOM 4098 C CE2 . PHE A 1 517 ? -20.921 0.423   -9.027  1.00 71.17 517 A 1 
ATOM 4099 C CZ  . PHE A 1 517 ? -20.827 -0.382  -7.879  1.00 70.92 517 A 1 
ATOM 4100 N N   . SER A 1 518 ? -24.451 3.177   -10.176 1.00 86.75 518 A 1 
ATOM 4101 C CA  . SER A 1 518 ? -24.835 2.422   -11.374 1.00 87.80 518 A 1 
ATOM 4102 C C   . SER A 1 518 ? -23.744 1.428   -11.785 1.00 89.27 518 A 1 
ATOM 4103 O O   . SER A 1 518 ? -22.643 1.822   -12.166 1.00 87.78 518 A 1 
ATOM 4104 C CB  . SER A 1 518 ? -25.141 3.386   -12.523 1.00 84.41 518 A 1 
ATOM 4105 O OG  . SER A 1 518 ? -25.537 2.663   -13.670 1.00 75.77 518 A 1 
ATOM 4106 N N   . MET A 1 519 ? -24.060 0.125   -11.779 1.00 89.85 519 A 1 
ATOM 4107 C CA  . MET A 1 519 ? -23.149 -0.897  -12.318 1.00 91.12 519 A 1 
ATOM 4108 C C   . MET A 1 519 ? -22.879 -0.693  -13.809 1.00 92.36 519 A 1 
ATOM 4109 O O   . MET A 1 519 ? -21.745 -0.838  -14.244 1.00 90.77 519 A 1 
ATOM 4110 C CB  . MET A 1 519 ? -23.726 -2.304  -12.127 1.00 88.48 519 A 1 
ATOM 4111 C CG  . MET A 1 519 ? -23.721 -2.758  -10.675 1.00 82.44 519 A 1 
ATOM 4112 S SD  . MET A 1 519 ? -24.399 -4.420  -10.533 1.00 79.98 519 A 1 
ATOM 4113 C CE  . MET A 1 519 ? -24.088 -4.734  -8.785  1.00 68.45 519 A 1 
ATOM 4114 N N   . LYS A 1 520 ? -23.896 -0.297  -14.587 1.00 91.57 520 A 1 
ATOM 4115 C CA  . LYS A 1 520 ? -23.738 -0.020  -16.025 1.00 91.75 520 A 1 
ATOM 4116 C C   . LYS A 1 520 ? -22.676 1.054   -16.272 1.00 92.16 520 A 1 
ATOM 4117 O O   . LYS A 1 520 ? -21.877 0.934   -17.194 1.00 90.99 520 A 1 
ATOM 4118 C CB  . LYS A 1 520 ? -25.079 0.411   -16.656 1.00 91.30 520 A 1 
ATOM 4119 C CG  . LYS A 1 520 ? -26.151 -0.696  -16.673 1.00 80.72 520 A 1 
ATOM 4120 C CD  . LYS A 1 520 ? -27.402 -0.243  -17.453 1.00 77.91 520 A 1 
ATOM 4121 C CE  . LYS A 1 520 ? -28.461 -1.356  -17.516 1.00 68.53 520 A 1 
ATOM 4122 N NZ  . LYS A 1 520 ? -29.639 -0.987  -18.355 1.00 59.02 520 A 1 
ATOM 4123 N N   . GLU A 1 521 ? -22.661 2.080   -15.423 1.00 91.72 521 A 1 
ATOM 4124 C CA  . GLU A 1 521 ? -21.657 3.145   -15.497 1.00 91.24 521 A 1 
ATOM 4125 C C   . GLU A 1 521 ? -20.250 2.628   -15.167 1.00 91.79 521 A 1 
ATOM 4126 O O   . GLU A 1 521 ? -19.310 2.955   -15.884 1.00 90.03 521 A 1 
ATOM 4127 C CB  . GLU A 1 521 ? -22.076 4.284   -14.563 1.00 89.65 521 A 1 
ATOM 4128 C CG  . GLU A 1 521 ? -21.189 5.517   -14.751 1.00 80.09 521 A 1 
ATOM 4129 C CD  . GLU A 1 521 ? -21.620 6.700   -13.882 1.00 76.38 521 A 1 
ATOM 4130 O OE1 . GLU A 1 521 ? -21.061 7.794   -14.138 1.00 67.42 521 A 1 
ATOM 4131 O OE2 . GLU A 1 521 ? -22.460 6.511   -12.969 1.00 68.06 521 A 1 
ATOM 4132 N N   . PHE A 1 522 ? -20.098 1.770   -14.147 1.00 92.90 522 A 1 
ATOM 4133 C CA  . PHE A 1 522 ? -18.818 1.126   -13.829 1.00 93.01 522 A 1 
ATOM 4134 C C   . PHE A 1 522 ? -18.299 0.276   -14.998 1.00 93.73 522 A 1 
ATOM 4135 O O   . PHE A 1 522 ? -17.142 0.414   -15.391 1.00 93.39 522 A 1 
ATOM 4136 C CB  . PHE A 1 522 ? -18.955 0.277   -12.557 1.00 92.75 522 A 1 
ATOM 4137 C CG  . PHE A 1 522 ? -17.697 -0.506  -12.236 1.00 92.32 522 A 1 
ATOM 4138 C CD1 . PHE A 1 522 ? -17.590 -1.865  -12.595 1.00 89.62 522 A 1 
ATOM 4139 C CD2 . PHE A 1 522 ? -16.599 0.145   -11.647 1.00 90.11 522 A 1 
ATOM 4140 C CE1 . PHE A 1 522 ? -16.397 -2.565  -12.364 1.00 89.43 522 A 1 
ATOM 4141 C CE2 . PHE A 1 522 ? -15.401 -0.554  -11.417 1.00 89.33 522 A 1 
ATOM 4142 C CZ  . PHE A 1 522 ? -15.300 -1.910  -11.776 1.00 89.11 522 A 1 
ATOM 4143 N N   . PHE A 1 523 ? -19.154 -0.563  -15.589 1.00 93.65 523 A 1 
ATOM 4144 C CA  . PHE A 1 523 ? -18.748 -1.376  -16.741 1.00 94.13 523 A 1 
ATOM 4145 C C   . PHE A 1 523 ? -18.335 -0.506  -17.929 1.00 94.39 523 A 1 
ATOM 4146 O O   . PHE A 1 523 ? -17.275 -0.736  -18.507 1.00 92.98 523 A 1 
ATOM 4147 C CB  . PHE A 1 523 ? -19.855 -2.372  -17.112 1.00 93.69 523 A 1 
ATOM 4148 C CG  . PHE A 1 523 ? -19.841 -3.624  -16.255 1.00 92.48 523 A 1 
ATOM 4149 C CD1 . PHE A 1 523 ? -18.868 -4.614  -16.482 1.00 86.02 523 A 1 
ATOM 4150 C CD2 . PHE A 1 523 ? -20.778 -3.806  -15.222 1.00 86.25 523 A 1 
ATOM 4151 C CE1 . PHE A 1 523 ? -18.826 -5.765  -15.672 1.00 84.40 523 A 1 
ATOM 4152 C CE2 . PHE A 1 523 ? -20.736 -4.953  -14.413 1.00 85.32 523 A 1 
ATOM 4153 C CZ  . PHE A 1 523 ? -19.756 -5.933  -14.637 1.00 86.44 523 A 1 
ATOM 4154 N N   . LYS A 1 524 ? -19.108 0.547   -18.238 1.00 92.71 524 A 1 
ATOM 4155 C CA  . LYS A 1 524 ? -18.808 1.463   -19.350 1.00 92.43 524 A 1 
ATOM 4156 C C   . LYS A 1 524 ? -17.535 2.284   -19.116 1.00 92.29 524 A 1 
ATOM 4157 O O   . LYS A 1 524 ? -16.745 2.452   -20.038 1.00 90.40 524 A 1 
ATOM 4158 C CB  . LYS A 1 524 ? -20.035 2.355   -19.614 1.00 91.59 524 A 1 
ATOM 4159 C CG  . LYS A 1 524 ? -19.868 3.210   -20.883 1.00 82.11 524 A 1 
ATOM 4160 C CD  . LYS A 1 524 ? -21.132 4.028   -21.195 1.00 79.08 524 A 1 
ATOM 4161 C CE  . LYS A 1 524 ? -20.908 4.842   -22.478 1.00 68.41 524 A 1 
ATOM 4162 N NZ  . LYS A 1 524 ? -22.104 5.631   -22.880 1.00 60.15 524 A 1 
ATOM 4163 N N   . ARG A 1 525 ? -17.342 2.831   -17.903 1.00 92.30 525 A 1 
ATOM 4164 C CA  . ARG A 1 525 ? -16.234 3.764   -17.612 1.00 91.99 525 A 1 
ATOM 4165 C C   . ARG A 1 525 ? -14.948 3.087   -17.143 1.00 93.14 525 A 1 
ATOM 4166 O O   . ARG A 1 525 ? -13.895 3.708   -17.251 1.00 90.91 525 A 1 
ATOM 4167 C CB  . ARG A 1 525 ? -16.660 4.827   -16.589 1.00 90.90 525 A 1 
ATOM 4168 C CG  . ARG A 1 525 ? -17.750 5.784   -17.089 1.00 86.98 525 A 1 
ATOM 4169 C CD  . ARG A 1 525 ? -17.842 6.967   -16.111 1.00 81.52 525 A 1 
ATOM 4170 N NE  . ARG A 1 525 ? -18.964 7.873   -16.413 1.00 75.59 525 A 1 
ATOM 4171 C CZ  . ARG A 1 525 ? -18.993 9.189   -16.278 1.00 67.66 525 A 1 
ATOM 4172 N NH1 . ARG A 1 525 ? -17.954 9.895   -15.927 1.00 63.75 525 A 1 
ATOM 4173 N NH2 . ARG A 1 525 ? -20.107 9.830   -16.480 1.00 60.72 525 A 1 
ATOM 4174 N N   . SER A 1 526 ? -15.012 1.862   -16.608 1.00 93.16 526 A 1 
ATOM 4175 C CA  . SER A 1 526 ? -13.847 1.166   -16.048 1.00 93.81 526 A 1 
ATOM 4176 C C   . SER A 1 526 ? -13.618 -0.208  -16.673 1.00 94.67 526 A 1 
ATOM 4177 O O   . SER A 1 526 ? -12.568 -0.419  -17.259 1.00 93.28 526 A 1 
ATOM 4178 C CB  . SER A 1 526 ? -13.930 1.056   -14.520 1.00 92.73 526 A 1 
ATOM 4179 O OG  . SER A 1 526 ? -14.100 2.340   -13.953 1.00 82.90 526 A 1 
ATOM 4180 N N   . ALA A 1 527 ? -14.575 -1.137  -16.592 1.00 94.49 527 A 1 
ATOM 4181 C CA  . ALA A 1 527 ? -14.357 -2.522  -17.010 1.00 94.67 527 A 1 
ATOM 4182 C C   . ALA A 1 527 ? -14.101 -2.650  -18.522 1.00 95.29 527 A 1 
ATOM 4183 O O   . ALA A 1 527 ? -13.132 -3.288  -18.922 1.00 94.33 527 A 1 
ATOM 4184 C CB  . ALA A 1 527 ? -15.546 -3.375  -16.549 1.00 93.65 527 A 1 
ATOM 4185 N N   . PHE A 1 528 ? -14.914 -1.995  -19.364 1.00 95.09 528 A 1 
ATOM 4186 C CA  . PHE A 1 528 ? -14.715 -2.026  -20.816 1.00 95.53 528 A 1 
ATOM 4187 C C   . PHE A 1 528 ? -13.375 -1.395  -21.253 1.00 95.98 528 A 1 
ATOM 4188 O O   . PHE A 1 528 ? -12.635 -2.067  -21.976 1.00 95.14 528 A 1 
ATOM 4189 C CB  . PHE A 1 528 ? -15.932 -1.418  -21.532 1.00 94.51 528 A 1 
ATOM 4190 C CG  . PHE A 1 528 ? -15.812 -1.446  -23.040 1.00 85.72 528 A 1 
ATOM 4191 C CD1 . PHE A 1 528 ? -15.309 -0.328  -23.739 1.00 76.15 528 A 1 
ATOM 4192 C CD2 . PHE A 1 528 ? -16.177 -2.605  -23.750 1.00 74.58 528 A 1 
ATOM 4193 C CE1 . PHE A 1 528 ? -15.177 -0.376  -25.142 1.00 66.63 528 A 1 
ATOM 4194 C CE2 . PHE A 1 528 ? -16.045 -2.650  -25.150 1.00 67.32 528 A 1 
ATOM 4195 C CZ  . PHE A 1 528 ? -15.543 -1.534  -25.845 1.00 67.34 528 A 1 
ATOM 4196 N N   . PRO A 1 529 ? -12.983 -0.185  -20.782 1.00 95.20 529 A 1 
ATOM 4197 C CA  . PRO A 1 529 ? -11.645 0.351   -21.046 1.00 95.51 529 A 1 
ATOM 4198 C C   . PRO A 1 529 ? -10.504 -0.558  -20.576 1.00 96.30 529 A 1 
ATOM 4199 O O   . PRO A 1 529 ? -9.513  -0.689  -21.285 1.00 95.70 529 A 1 
ATOM 4200 C CB  . PRO A 1 529 ? -11.590 1.700   -20.327 1.00 94.39 529 A 1 
ATOM 4201 C CG  . PRO A 1 529 ? -13.042 2.156   -20.335 1.00 91.96 529 A 1 
ATOM 4202 C CD  . PRO A 1 529 ? -13.800 0.844   -20.143 1.00 94.24 529 A 1 
ATOM 4203 N N   . ILE A 1 530 ? -10.632 -1.205  -19.407 1.00 96.14 530 A 1 
ATOM 4204 C CA  . ILE A 1 530 ? -9.638  -2.163  -18.903 1.00 96.28 530 A 1 
ATOM 4205 C C   . ILE A 1 530 ? -9.474  -3.333  -19.880 1.00 96.47 530 A 1 
ATOM 4206 O O   . ILE A 1 530 ? -8.351  -3.624  -20.288 1.00 95.68 530 A 1 
ATOM 4207 C CB  . ILE A 1 530 ? -10.015 -2.631  -17.477 1.00 95.65 530 A 1 
ATOM 4208 C CG1 . ILE A 1 530 ? -9.703  -1.509  -16.458 1.00 93.56 530 A 1 
ATOM 4209 C CG2 . ILE A 1 530 ? -9.280  -3.922  -17.079 1.00 93.56 530 A 1 
ATOM 4210 C CD1 . ILE A 1 530 ? -10.332 -1.735  -15.073 1.00 90.08 530 A 1 
ATOM 4211 N N   . CYS A 1 531 ? -10.570 -3.971  -20.302 1.00 96.32 531 A 1 
ATOM 4212 C CA  . CYS A 1 531 ? -10.521 -5.080  -21.256 1.00 96.01 531 A 1 
ATOM 4213 C C   . CYS A 1 531 ? -9.915  -4.652  -22.604 1.00 96.41 531 A 1 
ATOM 4214 O O   . CYS A 1 531 ? -9.028  -5.328  -23.119 1.00 95.77 531 A 1 
ATOM 4215 C CB  . CYS A 1 531 ? -11.934 -5.646  -21.453 1.00 95.31 531 A 1 
ATOM 4216 S SG  . CYS A 1 531 ? -12.523 -6.430  -19.924 1.00 89.25 531 A 1 
ATOM 4217 N N   . ALA A 1 532 ? -10.340 -3.503  -23.137 1.00 96.18 532 A 1 
ATOM 4218 C CA  . ALA A 1 532 ? -9.820  -2.979  -24.400 1.00 96.31 532 A 1 
ATOM 4219 C C   . ALA A 1 532 ? -8.308  -2.709  -24.332 1.00 96.49 532 A 1 
ATOM 4220 O O   . ALA A 1 532 ? -7.560  -3.145  -25.204 1.00 95.60 532 A 1 
ATOM 4221 C CB  . ALA A 1 532 ? -10.611 -1.716  -24.762 1.00 95.79 532 A 1 
ATOM 4222 N N   . VAL A 1 533 ? -7.848  -2.042  -23.268 1.00 96.21 533 A 1 
ATOM 4223 C CA  . VAL A 1 533 ? -6.418  -1.777  -23.051 1.00 96.20 533 A 1 
ATOM 4224 C C   . VAL A 1 533 ? -5.638  -3.071  -22.861 1.00 96.25 533 A 1 
ATOM 4225 O O   . VAL A 1 533 ? -4.545  -3.180  -23.398 1.00 95.31 533 A 1 
ATOM 4226 C CB  . VAL A 1 533 ? -6.202  -0.823  -21.864 1.00 95.55 533 A 1 
ATOM 4227 C CG1 . VAL A 1 533 ? -4.734  -0.704  -21.440 1.00 92.36 533 A 1 
ATOM 4228 C CG2 . VAL A 1 533 ? -6.682  0.584   -22.235 1.00 92.23 533 A 1 
ATOM 4229 N N   . THR A 1 534 ? -6.176  -4.067  -22.146 1.00 96.90 534 A 1 
ATOM 4230 C CA  . THR A 1 534 ? -5.511  -5.362  -21.942 1.00 96.53 534 A 1 
ATOM 4231 C C   . THR A 1 534 ? -5.220  -6.053  -23.271 1.00 96.63 534 A 1 
ATOM 4232 O O   . THR A 1 534 ? -4.091  -6.474  -23.510 1.00 95.49 534 A 1 
ATOM 4233 C CB  . THR A 1 534 ? -6.352  -6.278  -21.040 1.00 95.77 534 A 1 
ATOM 4234 O OG1 . THR A 1 534 ? -6.603  -5.633  -19.815 1.00 89.60 534 A 1 
ATOM 4235 C CG2 . THR A 1 534 ? -5.662  -7.595  -20.704 1.00 89.26 534 A 1 
ATOM 4236 N N   . VAL A 1 535 ? -6.211  -6.112  -24.166 1.00 96.96 535 A 1 
ATOM 4237 C CA  . VAL A 1 535 ? -6.054  -6.737  -25.490 1.00 96.80 535 A 1 
ATOM 4238 C C   . VAL A 1 535 ? -5.093  -5.935  -26.372 1.00 96.90 535 A 1 
ATOM 4239 O O   . VAL A 1 535 ? -4.176  -6.504  -26.961 1.00 96.14 535 A 1 
ATOM 4240 C CB  . VAL A 1 535 ? -7.427  -6.913  -26.168 1.00 96.21 535 A 1 
ATOM 4241 C CG1 . VAL A 1 535 ? -7.305  -7.468  -27.592 1.00 92.39 535 A 1 
ATOM 4242 C CG2 . VAL A 1 535 ? -8.305  -7.890  -25.370 1.00 92.01 535 A 1 
ATOM 4243 N N   . LEU A 1 536 ? -5.256  -4.609  -26.438 1.00 96.06 536 A 1 
ATOM 4244 C CA  . LEU A 1 536 ? -4.409  -3.759  -27.284 1.00 95.96 536 A 1 
ATOM 4245 C C   . LEU A 1 536 ? -2.950  -3.727  -26.808 1.00 95.81 536 A 1 
ATOM 4246 O O   . LEU A 1 536 ? -2.033  -3.813  -27.624 1.00 94.90 536 A 1 
ATOM 4247 C CB  . LEU A 1 536 ? -4.993  -2.334  -27.322 1.00 95.56 536 A 1 
ATOM 4248 C CG  . LEU A 1 536 ? -6.325  -2.199  -28.083 1.00 91.45 536 A 1 
ATOM 4249 C CD1 . LEU A 1 536 ? -6.879  -0.787  -27.875 1.00 83.41 536 A 1 
ATOM 4250 C CD2 . LEU A 1 536 ? -6.159  -2.433  -29.586 1.00 83.85 536 A 1 
ATOM 4251 N N   . ALA A 1 537 ? -2.726  -3.624  -25.491 1.00 95.61 537 A 1 
ATOM 4252 C CA  . ALA A 1 537 ? -1.387  -3.527  -24.920 1.00 95.12 537 A 1 
ATOM 4253 C C   . ALA A 1 537 ? -0.623  -4.855  -24.974 1.00 95.22 537 A 1 
ATOM 4254 O O   . ALA A 1 537 ? 0.603   -4.833  -25.037 1.00 93.76 537 A 1 
ATOM 4255 C CB  . ALA A 1 537 ? -1.492  -3.000  -23.487 1.00 94.38 537 A 1 
ATOM 4256 N N   . SER A 1 538 ? -1.314  -6.005  -24.962 1.00 96.46 538 A 1 
ATOM 4257 C CA  . SER A 1 538 ? -0.654  -7.313  -25.082 1.00 96.06 538 A 1 
ATOM 4258 C C   . SER A 1 538 ? -0.179  -7.630  -26.497 1.00 96.20 538 A 1 
ATOM 4259 O O   . SER A 1 538 ? 0.780   -8.385  -26.649 1.00 94.57 538 A 1 
ATOM 4260 C CB  . SER A 1 538 ? -1.556  -8.441  -24.573 1.00 94.67 538 A 1 
ATOM 4261 O OG  . SER A 1 538 ? -2.753  -8.537  -25.311 1.00 88.77 538 A 1 
ATOM 4262 N N   . ALA A 1 539 ? -0.786  -7.044  -27.537 1.00 96.37 539 A 1 
ATOM 4263 C CA  . ALA A 1 539 ? -0.526  -7.399  -28.928 1.00 95.98 539 A 1 
ATOM 4264 C C   . ALA A 1 539 ? 0.965   -7.284  -29.300 1.00 95.96 539 A 1 
ATOM 4265 O O   . ALA A 1 539 ? 1.566   -8.262  -29.743 1.00 94.32 539 A 1 
ATOM 4266 C CB  . ALA A 1 539 ? -1.415  -6.527  -29.824 1.00 95.04 539 A 1 
ATOM 4267 N N   . LEU A 1 540 ? 1.582   -6.121  -29.067 1.00 95.41 540 A 1 
ATOM 4268 C CA  . LEU A 1 540 ? 2.983   -5.888  -29.436 1.00 95.41 540 A 1 
ATOM 4269 C C   . LEU A 1 540 ? 3.981   -6.760  -28.638 1.00 95.44 540 A 1 
ATOM 4270 O O   . LEU A 1 540 ? 4.815   -7.410  -29.271 1.00 94.57 540 A 1 
ATOM 4271 C CB  . LEU A 1 540 ? 3.279   -4.375  -29.368 1.00 94.62 540 A 1 
ATOM 4272 C CG  . LEU A 1 540 ? 4.715   -3.989  -29.740 1.00 90.16 540 A 1 
ATOM 4273 C CD1 . LEU A 1 540 ? 4.975   -4.198  -31.231 1.00 82.68 540 A 1 
ATOM 4274 C CD2 . LEU A 1 540 ? 4.962   -2.516  -29.406 1.00 84.06 540 A 1 
ATOM 4275 N N   . PRO A 1 541 ? 3.910   -6.859  -27.292 1.00 96.18 541 A 1 
ATOM 4276 C CA  . PRO A 1 541 ? 4.795   -7.737  -26.520 1.00 95.73 541 A 1 
ATOM 4277 C C   . PRO A 1 541 ? 4.655   -9.222  -26.875 1.00 95.68 541 A 1 
ATOM 4278 O O   . PRO A 1 541 ? 5.654   -9.931  -26.942 1.00 94.42 541 A 1 
ATOM 4279 C CB  . PRO A 1 541 ? 4.448   -7.496  -25.049 1.00 94.85 541 A 1 
ATOM 4280 C CG  . PRO A 1 541 ? 3.845   -6.101  -25.046 1.00 92.95 541 A 1 
ATOM 4281 C CD  . PRO A 1 541 ? 3.112   -6.048  -26.375 1.00 95.63 541 A 1 
ATOM 4282 N N   . VAL A 1 542 ? 3.423   -9.697  -27.132 1.00 96.11 542 A 1 
ATOM 4283 C CA  . VAL A 1 542 ? 3.174   -11.088 -27.550 1.00 95.65 542 A 1 
ATOM 4284 C C   . VAL A 1 542 ? 3.779   -11.359 -28.930 1.00 95.31 542 A 1 
ATOM 4285 O O   . VAL A 1 542 ? 4.420   -12.389 -29.118 1.00 94.00 542 A 1 
ATOM 4286 C CB  . VAL A 1 542 ? 1.668   -11.413 -27.519 1.00 95.32 542 A 1 
ATOM 4287 C CG1 . VAL A 1 542 ? 1.333   -12.761 -28.169 1.00 91.44 542 A 1 
ATOM 4288 C CG2 . VAL A 1 542 ? 1.163   -11.478 -26.070 1.00 91.21 542 A 1 
ATOM 4289 N N   . MET A 1 543 ? 3.653   -10.427 -29.880 1.00 95.86 543 A 1 
ATOM 4290 C CA  . MET A 1 543 ? 4.308   -10.554 -31.189 1.00 95.26 543 A 1 
ATOM 4291 C C   . MET A 1 543 ? 5.831   -10.667 -31.036 1.00 94.87 543 A 1 
ATOM 4292 O O   . MET A 1 543 ? 6.436   -11.571 -31.603 1.00 93.46 543 A 1 
ATOM 4293 C CB  . MET A 1 543 ? 3.933   -9.372  -32.096 1.00 94.83 543 A 1 
ATOM 4294 C CG  . MET A 1 543 ? 2.467   -9.426  -32.545 1.00 87.74 543 A 1 
ATOM 4295 S SD  . MET A 1 543 ? 2.061   -10.767 -33.698 1.00 79.00 543 A 1 
ATOM 4296 C CE  . MET A 1 543 ? 2.550   -9.992  -35.256 1.00 66.23 543 A 1 
ATOM 4297 N N   . ILE A 1 544 ? 6.451   -9.827  -30.209 1.00 95.00 544 A 1 
ATOM 4298 C CA  . ILE A 1 544 ? 7.893   -9.910  -29.926 1.00 94.37 544 A 1 
ATOM 4299 C C   . ILE A 1 544 ? 8.254   -11.266 -29.308 1.00 93.71 544 A 1 
ATOM 4300 O O   . ILE A 1 544 ? 9.225   -11.889 -29.731 1.00 91.79 544 A 1 
ATOM 4301 C CB  . ILE A 1 544 ? 8.344   -8.725  -29.043 1.00 94.07 544 A 1 
ATOM 4302 C CG1 . ILE A 1 544 ? 8.212   -7.415  -29.852 1.00 91.35 544 A 1 
ATOM 4303 C CG2 . ILE A 1 544 ? 9.795   -8.899  -28.555 1.00 90.57 544 A 1 
ATOM 4304 C CD1 . ILE A 1 544 ? 8.402   -6.154  -29.011 1.00 84.76 544 A 1 
ATOM 4305 N N   . MET A 1 545 ? 7.456   -11.761 -28.349 1.00 94.14 545 A 1 
ATOM 4306 C CA  . MET A 1 545 ? 7.670   -13.072 -27.732 1.00 92.71 545 A 1 
ATOM 4307 C C   . MET A 1 545 ? 7.633   -14.217 -28.757 1.00 91.82 545 A 1 
ATOM 4308 O O   . MET A 1 545 ? 8.411   -15.162 -28.636 1.00 89.12 545 A 1 
ATOM 4309 C CB  . MET A 1 545 ? 6.616   -13.282 -26.633 1.00 91.03 545 A 1 
ATOM 4310 C CG  . MET A 1 545 ? 6.800   -14.595 -25.872 1.00 82.79 545 A 1 
ATOM 4311 S SD  . MET A 1 545 ? 5.372   -15.059 -24.864 1.00 79.56 545 A 1 
ATOM 4312 C CE  . MET A 1 545 ? 5.903   -16.705 -24.339 1.00 67.71 545 A 1 
ATOM 4313 N N   . LEU A 1 546 ? 6.757   -14.145 -29.766 1.00 93.83 546 A 1 
ATOM 4314 C CA  . LEU A 1 546 ? 6.602   -15.186 -30.791 1.00 92.72 546 A 1 
ATOM 4315 C C   . LEU A 1 546 ? 7.722   -15.169 -31.844 1.00 92.41 546 A 1 
ATOM 4316 O O   . LEU A 1 546 ? 8.122   -16.228 -32.316 1.00 90.08 546 A 1 
ATOM 4317 C CB  . LEU A 1 546 ? 5.225   -15.028 -31.465 1.00 92.99 546 A 1 
ATOM 4318 C CG  . LEU A 1 546 ? 4.021   -15.360 -30.563 1.00 89.77 546 A 1 
ATOM 4319 C CD1 . LEU A 1 546 ? 2.726   -14.988 -31.287 1.00 83.12 546 A 1 
ATOM 4320 C CD2 . LEU A 1 546 ? 3.954   -16.838 -30.189 1.00 84.53 546 A 1 
ATOM 4321 N N   . PHE A 1 547 ? 8.232   -13.989 -32.212 1.00 94.01 547 A 1 
ATOM 4322 C CA  . PHE A 1 547 ? 9.230   -13.856 -33.286 1.00 92.60 547 A 1 
ATOM 4323 C C   . PHE A 1 547 ? 10.687  -13.916 -32.810 1.00 92.16 547 A 1 
ATOM 4324 O O   . PHE A 1 547 ? 11.567  -14.306 -33.579 1.00 88.03 547 A 1 
ATOM 4325 C CB  . PHE A 1 547 ? 8.966   -12.559 -34.069 1.00 91.76 547 A 1 
ATOM 4326 C CG  . PHE A 1 547 ? 7.729   -12.616 -34.949 1.00 89.08 547 A 1 
ATOM 4327 C CD1 . PHE A 1 547 ? 7.687   -13.492 -36.048 1.00 80.86 547 A 1 
ATOM 4328 C CD2 . PHE A 1 547 ? 6.621   -11.801 -34.672 1.00 81.59 547 A 1 
ATOM 4329 C CE1 . PHE A 1 547 ? 6.532   -13.570 -36.849 1.00 78.43 547 A 1 
ATOM 4330 C CE2 . PHE A 1 547 ? 5.467   -11.879 -35.470 1.00 79.06 547 A 1 
ATOM 4331 C CZ  . PHE A 1 547 ? 5.418   -12.768 -36.555 1.00 79.22 547 A 1 
ATOM 4332 N N   . PHE A 1 548 ? 10.969  -13.542 -31.553 1.00 93.71 548 A 1 
ATOM 4333 C CA  . PHE A 1 548 ? 12.334  -13.507 -31.027 1.00 92.44 548 A 1 
ATOM 4334 C C   . PHE A 1 548 ? 12.648  -14.754 -30.196 1.00 91.92 548 A 1 
ATOM 4335 O O   . PHE A 1 548 ? 11.837  -15.215 -29.390 1.00 88.36 548 A 1 
ATOM 4336 C CB  . PHE A 1 548 ? 12.581  -12.211 -30.241 1.00 90.62 548 A 1 
ATOM 4337 C CG  . PHE A 1 548 ? 12.735  -10.975 -31.108 1.00 87.78 548 A 1 
ATOM 4338 C CD1 . PHE A 1 548 ? 14.014  -10.427 -31.337 1.00 79.04 548 A 1 
ATOM 4339 C CD2 . PHE A 1 548 ? 11.614  -10.363 -31.694 1.00 79.15 548 A 1 
ATOM 4340 C CE1 . PHE A 1 548 ? 14.158  -9.279  -32.132 1.00 75.98 548 A 1 
ATOM 4341 C CE2 . PHE A 1 548 ? 11.758  -9.222  -32.498 1.00 76.59 548 A 1 
ATOM 4342 C CZ  . PHE A 1 548 ? 13.031  -8.674  -32.713 1.00 77.25 548 A 1 
ATOM 4343 N N   . LYS A 1 549 ? 13.875  -15.273 -30.339 1.00 92.74 549 A 1 
ATOM 4344 C CA  . LYS A 1 549 ? 14.375  -16.384 -29.519 1.00 91.90 549 A 1 
ATOM 4345 C C   . LYS A 1 549 ? 14.505  -15.972 -28.049 1.00 91.78 549 A 1 
ATOM 4346 O O   . LYS A 1 549 ? 14.759  -14.807 -27.745 1.00 89.11 549 A 1 
ATOM 4347 C CB  . LYS A 1 549 ? 15.716  -16.912 -30.058 1.00 90.40 549 A 1 
ATOM 4348 C CG  . LYS A 1 549 ? 15.564  -17.618 -31.415 1.00 80.44 549 A 1 
ATOM 4349 C CD  . LYS A 1 549 ? 16.892  -18.257 -31.852 1.00 73.78 549 A 1 
ATOM 4350 C CE  . LYS A 1 549 ? 16.721  -18.993 -33.184 1.00 66.14 549 A 1 
ATOM 4351 N NZ  . LYS A 1 549 ? 17.974  -19.663 -33.617 1.00 55.26 549 A 1 
ATOM 4352 N N   . GLU A 1 550 ? 14.357  -16.948 -27.152 1.00 90.54 550 A 1 
ATOM 4353 C CA  . GLU A 1 550 ? 14.515  -16.736 -25.712 1.00 90.12 550 A 1 
ATOM 4354 C C   . GLU A 1 550 ? 15.910  -16.198 -25.370 1.00 90.20 550 A 1 
ATOM 4355 O O   . GLU A 1 550 ? 16.919  -16.689 -25.877 1.00 85.16 550 A 1 
ATOM 4356 C CB  . GLU A 1 550 ? 14.220  -18.017 -24.908 1.00 86.82 550 A 1 
ATOM 4357 C CG  . GLU A 1 550 ? 12.820  -18.543 -25.228 1.00 76.80 550 A 1 
ATOM 4358 C CD  . GLU A 1 550 ? 12.276  -19.568 -24.240 1.00 75.88 550 A 1 
ATOM 4359 O OE1 . GLU A 1 550 ? 11.025  -19.669 -24.227 1.00 68.93 550 A 1 
ATOM 4360 O OE2 . GLU A 1 550 ? 13.073  -20.207 -23.524 1.00 70.56 550 A 1 
ATOM 4361 N N   . GLY A 1 551 ? 15.964  -15.170 -24.511 1.00 91.24 551 A 1 
ATOM 4362 C CA  . GLY A 1 551 ? 17.217  -14.557 -24.094 1.00 91.73 551 A 1 
ATOM 4363 C C   . GLY A 1 551 ? 17.032  -13.167 -23.479 1.00 93.43 551 A 1 
ATOM 4364 O O   . GLY A 1 551 ? 15.963  -12.559 -23.563 1.00 91.05 551 A 1 
ATOM 4365 N N   . ILE A 1 552 ? 18.101  -12.634 -22.892 1.00 91.72 552 A 1 
ATOM 4366 C CA  . ILE A 1 552 ? 18.115  -11.304 -22.257 1.00 92.24 552 A 1 
ATOM 4367 C C   . ILE A 1 552 ? 17.674  -10.182 -23.227 1.00 92.96 552 A 1 
ATOM 4368 O O   . ILE A 1 552 ? 16.867  -9.344  -22.823 1.00 91.87 552 A 1 
ATOM 4369 C CB  . ILE A 1 552 ? 19.499  -11.020 -21.615 1.00 90.94 552 A 1 
ATOM 4370 C CG1 . ILE A 1 552 ? 19.818  -12.080 -20.531 1.00 86.18 552 A 1 
ATOM 4371 C CG2 . ILE A 1 552 ? 19.550  -9.601  -21.019 1.00 83.85 552 A 1 
ATOM 4372 C CD1 . ILE A 1 552 ? 21.249  -11.986 -19.974 1.00 76.71 552 A 1 
ATOM 4373 N N   . PRO A 1 553 ? 18.092  -10.164 -24.519 1.00 93.78 553 A 1 
ATOM 4374 C CA  . PRO A 1 553 ? 17.619  -9.151  -25.468 1.00 93.95 553 A 1 
ATOM 4375 C C   . PRO A 1 553 ? 16.099  -9.180  -25.667 1.00 94.13 553 A 1 
ATOM 4376 O O   . PRO A 1 553 ? 15.470  -8.124  -25.741 1.00 93.38 553 A 1 
ATOM 4377 C CB  . PRO A 1 553 ? 18.359  -9.430  -26.780 1.00 93.15 553 A 1 
ATOM 4378 C CG  . PRO A 1 553 ? 19.615  -10.171 -26.332 1.00 90.89 553 A 1 
ATOM 4379 C CD  . PRO A 1 553 ? 19.112  -10.988 -25.152 1.00 92.90 553 A 1 
ATOM 4380 N N   . ARG A 1 554 ? 15.471  -10.381 -25.702 1.00 93.27 554 A 1 
ATOM 4381 C CA  . ARG A 1 554 ? 14.013  -10.526 -25.797 1.00 93.87 554 A 1 
ATOM 4382 C C   . ARG A 1 554 ? 13.320  -9.987  -24.547 1.00 94.22 554 A 1 
ATOM 4383 O O   . ARG A 1 554 ? 12.373  -9.222  -24.684 1.00 93.01 554 A 1 
ATOM 4384 C CB  . ARG A 1 554 ? 13.621  -11.990 -26.057 1.00 92.03 554 A 1 
ATOM 4385 C CG  . ARG A 1 554 ? 12.132  -12.100 -26.444 1.00 88.31 554 A 1 
ATOM 4386 C CD  . ARG A 1 554 ? 11.693  -13.538 -26.706 1.00 87.77 554 A 1 
ATOM 4387 N NE  . ARG A 1 554 ? 11.481  -14.290 -25.453 1.00 83.88 554 A 1 
ATOM 4388 C CZ  . ARG A 1 554 ? 11.109  -15.549 -25.352 1.00 84.42 554 A 1 
ATOM 4389 N NH1 . ARG A 1 554 ? 10.952  -16.318 -26.394 1.00 76.35 554 A 1 
ATOM 4390 N NH2 . ARG A 1 554 ? 10.872  -16.069 -24.189 1.00 72.99 554 A 1 
ATOM 4391 N N   . LEU A 1 555 ? 13.820  -10.304 -23.355 1.00 92.92 555 A 1 
ATOM 4392 C CA  . LEU A 1 555 ? 13.296  -9.783  -22.088 1.00 92.46 555 A 1 
ATOM 4393 C C   . LEU A 1 555 ? 13.288  -8.247  -22.068 1.00 93.29 555 A 1 
ATOM 4394 O O   . LEU A 1 555 ? 12.269  -7.634  -21.744 1.00 92.83 555 A 1 
ATOM 4395 C CB  . LEU A 1 555 ? 14.137  -10.358 -20.931 1.00 91.54 555 A 1 
ATOM 4396 C CG  . LEU A 1 555 ? 13.770  -9.811  -19.542 1.00 89.78 555 A 1 
ATOM 4397 C CD1 . LEU A 1 555 ? 12.344  -10.176 -19.137 1.00 83.78 555 A 1 
ATOM 4398 C CD2 . LEU A 1 555 ? 14.733  -10.371 -18.491 1.00 85.20 555 A 1 
ATOM 4399 N N   . CYS A 1 556 ? 14.388  -7.605  -22.472 1.00 94.09 556 A 1 
ATOM 4400 C CA  . CYS A 1 556 ? 14.465  -6.147  -22.572 1.00 93.61 556 A 1 
ATOM 4401 C C   . CYS A 1 556 ? 13.477  -5.591  -23.609 1.00 94.28 556 A 1 
ATOM 4402 O O   . CYS A 1 556 ? 12.764  -4.628  -23.324 1.00 93.98 556 A 1 
ATOM 4403 C CB  . CYS A 1 556 ? 15.905  -5.738  -22.916 1.00 93.21 556 A 1 
ATOM 4404 S SG  . CYS A 1 556 ? 17.007  -6.090  -21.511 1.00 88.17 556 A 1 
ATOM 4405 N N   . ALA A 1 557 ? 13.392  -6.213  -24.790 1.00 94.69 557 A 1 
ATOM 4406 C CA  . ALA A 1 557 ? 12.468  -5.804  -25.844 1.00 94.79 557 A 1 
ATOM 4407 C C   . ALA A 1 557 ? 11.000  -5.941  -25.407 1.00 95.02 557 A 1 
ATOM 4408 O O   . ALA A 1 557 ? 10.220  -5.012  -25.602 1.00 94.18 557 A 1 
ATOM 4409 C CB  . ALA A 1 557 ? 12.769  -6.614  -27.108 1.00 94.23 557 A 1 
ATOM 4410 N N   . VAL A 1 558 ? 10.620  -7.060  -24.759 1.00 94.88 558 A 1 
ATOM 4411 C CA  . VAL A 1 558 ? 9.273   -7.282  -24.207 1.00 94.77 558 A 1 
ATOM 4412 C C   . VAL A 1 558 ? 8.957   -6.270  -23.108 1.00 95.13 558 A 1 
ATOM 4413 O O   . VAL A 1 558 ? 7.859   -5.718  -23.092 1.00 94.30 558 A 1 
ATOM 4414 C CB  . VAL A 1 558 ? 9.116   -8.730  -23.693 1.00 94.18 558 A 1 
ATOM 4415 C CG1 . VAL A 1 558 ? 7.824   -8.941  -22.889 1.00 89.68 558 A 1 
ATOM 4416 C CG2 . VAL A 1 558 ? 9.081   -9.718  -24.861 1.00 88.98 558 A 1 
ATOM 4417 N N   . GLY A 1 559 ? 9.905   -5.956  -22.218 1.00 94.73 559 A 1 
ATOM 4418 C CA  . GLY A 1 559 ? 9.735   -4.951  -21.169 1.00 94.04 559 A 1 
ATOM 4419 C C   . GLY A 1 559 ? 9.464   -3.549  -21.726 1.00 94.81 559 A 1 
ATOM 4420 O O   . GLY A 1 559 ? 8.468   -2.917  -21.371 1.00 93.81 559 A 1 
ATOM 4421 N N   . ILE A 1 560 ? 10.302  -3.079  -22.659 1.00 95.72 560 A 1 
ATOM 4422 C CA  . ILE A 1 560 ? 10.140  -1.772  -23.315 1.00 95.56 560 A 1 
ATOM 4423 C C   . ILE A 1 560 ? 8.841   -1.736  -24.128 1.00 95.64 560 A 1 
ATOM 4424 O O   . ILE A 1 560 ? 8.054   -0.796  -23.999 1.00 94.90 560 A 1 
ATOM 4425 C CB  . ILE A 1 560 ? 11.376  -1.448  -24.189 1.00 95.23 560 A 1 
ATOM 4426 C CG1 . ILE A 1 560 ? 12.632  -1.272  -23.304 1.00 92.63 560 A 1 
ATOM 4427 C CG2 . ILE A 1 560 ? 11.141  -0.175  -25.025 1.00 92.06 560 A 1 
ATOM 4428 C CD1 . ILE A 1 560 ? 13.951  -1.266  -24.095 1.00 85.39 560 A 1 
ATOM 4429 N N   . ALA A 1 561 ? 8.575   -2.774  -24.925 1.00 95.87 561 A 1 
ATOM 4430 C CA  . ALA A 1 561 ? 7.361   -2.873  -25.722 1.00 95.73 561 A 1 
ATOM 4431 C C   . ALA A 1 561 ? 6.104   -2.893  -24.849 1.00 95.89 561 A 1 
ATOM 4432 O O   . ALA A 1 561 ? 5.126   -2.241  -25.198 1.00 94.90 561 A 1 
ATOM 4433 C CB  . ALA A 1 561 ? 7.442   -4.118  -26.598 1.00 94.99 561 A 1 
ATOM 4434 N N   . SER A 1 562 ? 6.124   -3.570  -23.696 1.00 96.25 562 A 1 
ATOM 4435 C CA  . SER A 1 562 ? 5.010   -3.581  -22.741 1.00 95.72 562 A 1 
ATOM 4436 C C   . SER A 1 562 ? 4.724   -2.183  -22.199 1.00 95.89 562 A 1 
ATOM 4437 O O   . SER A 1 562 ? 3.570   -1.759  -22.185 1.00 94.91 562 A 1 
ATOM 4438 C CB  . SER A 1 562 ? 5.285   -4.528  -21.570 1.00 94.89 562 A 1 
ATOM 4439 O OG  . SER A 1 562 ? 5.409   -5.857  -22.028 1.00 85.99 562 A 1 
ATOM 4440 N N   . ALA A 1 563 ? 5.758   -1.425  -21.815 1.00 95.83 563 A 1 
ATOM 4441 C CA  . ALA A 1 563 ? 5.596   -0.064  -21.312 1.00 95.47 563 A 1 
ATOM 4442 C C   . ALA A 1 563 ? 5.058   0.897   -22.390 1.00 95.68 563 A 1 
ATOM 4443 O O   . ALA A 1 563 ? 4.104   1.635   -22.146 1.00 94.34 563 A 1 
ATOM 4444 C CB  . ALA A 1 563 ? 6.942   0.401   -20.744 1.00 94.82 563 A 1 
ATOM 4445 N N   . VAL A 1 564 ? 5.630   0.857   -23.604 1.00 96.47 564 A 1 
ATOM 4446 C CA  . VAL A 1 564 ? 5.213   1.715   -24.727 1.00 96.07 564 A 1 
ATOM 4447 C C   . VAL A 1 564 ? 3.808   1.350   -25.204 1.00 96.05 564 A 1 
ATOM 4448 O O   . VAL A 1 564 ? 2.950   2.227   -25.329 1.00 95.39 564 A 1 
ATOM 4449 C CB  . VAL A 1 564 ? 6.233   1.638   -25.883 1.00 95.59 564 A 1 
ATOM 4450 C CG1 . VAL A 1 564 ? 5.770   2.414   -27.122 1.00 91.68 564 A 1 
ATOM 4451 C CG2 . VAL A 1 564 ? 7.584   2.234   -25.455 1.00 90.84 564 A 1 
ATOM 4452 N N   . SER A 1 565 ? 3.542   0.059   -25.429 1.00 96.60 565 A 1 
ATOM 4453 C CA  . SER A 1 565 ? 2.244   -0.437  -25.893 1.00 96.51 565 A 1 
ATOM 4454 C C   . SER A 1 565 ? 1.140   -0.150  -24.878 1.00 96.63 565 A 1 
ATOM 4455 O O   . SER A 1 565 ? 0.070   0.326   -25.250 1.00 95.00 565 A 1 
ATOM 4456 C CB  . SER A 1 565 ? 2.323   -1.938  -26.173 1.00 95.18 565 A 1 
ATOM 4457 O OG  . SER A 1 565 ? 1.155   -2.345  -26.846 1.00 80.89 565 A 1 
ATOM 4458 N N   . LEU A 1 566 ? 1.413   -0.333  -23.581 1.00 95.86 566 A 1 
ATOM 4459 C CA  . LEU A 1 566 ? 0.475   0.026   -22.524 1.00 95.72 566 A 1 
ATOM 4460 C C   . LEU A 1 566 ? 0.214   1.532   -22.500 1.00 95.74 566 A 1 
ATOM 4461 O O   . LEU A 1 566 ? -0.944  1.939   -22.474 1.00 94.88 566 A 1 
ATOM 4462 C CB  . LEU A 1 566 ? 0.994   -0.483  -21.171 1.00 95.35 566 A 1 
ATOM 4463 C CG  . LEU A 1 566 ? 0.057   -0.161  -19.994 1.00 93.89 566 A 1 
ATOM 4464 C CD1 . LEU A 1 566 ? -1.310  -0.833  -20.133 1.00 88.73 566 A 1 
ATOM 4465 C CD2 . LEU A 1 566 ? 0.690   -0.645  -18.692 1.00 89.04 566 A 1 
ATOM 4466 N N   . GLY A 1 567 ? 1.248   2.380   -22.559 1.00 95.77 567 A 1 
ATOM 4467 C CA  . GLY A 1 567 ? 1.098   3.836   -22.587 1.00 94.63 567 A 1 
ATOM 4468 C C   . GLY A 1 567 ? 0.221   4.318   -23.751 1.00 94.73 567 A 1 
ATOM 4469 O O   . GLY A 1 567 ? -0.713  5.096   -23.545 1.00 93.40 567 A 1 
ATOM 4470 N N   . LEU A 1 568 ? 0.468   3.800   -24.961 1.00 95.61 568 A 1 
ATOM 4471 C CA  . LEU A 1 568 ? -0.337  4.102   -26.150 1.00 95.34 568 A 1 
ATOM 4472 C C   . LEU A 1 568 ? -1.777  3.587   -26.015 1.00 95.15 568 A 1 
ATOM 4473 O O   . LEU A 1 568 ? -2.725  4.334   -26.260 1.00 94.05 568 A 1 
ATOM 4474 C CB  . LEU A 1 568 ? 0.340   3.493   -27.392 1.00 95.05 568 A 1 
ATOM 4475 C CG  . LEU A 1 568 ? 1.654   4.181   -27.814 1.00 87.37 568 A 1 
ATOM 4476 C CD1 . LEU A 1 568 ? 2.317   3.374   -28.930 1.00 79.03 568 A 1 
ATOM 4477 C CD2 . LEU A 1 568 ? 1.420   5.604   -28.325 1.00 79.97 568 A 1 
ATOM 4478 N N   . SER A 1 569 ? -1.964  2.342   -25.558 1.00 96.00 569 A 1 
ATOM 4479 C CA  . SER A 1 569 ? -3.290  1.728   -25.399 1.00 95.88 569 A 1 
ATOM 4480 C C   . SER A 1 569 ? -4.129  2.433   -24.333 1.00 95.53 569 A 1 
ATOM 4481 O O   . SER A 1 569 ? -5.318  2.680   -24.536 1.00 93.98 569 A 1 
ATOM 4482 C CB  . SER A 1 569 ? -3.154  0.246   -25.047 1.00 95.45 569 A 1 
ATOM 4483 O OG  . SER A 1 569 ? -2.424  -0.422  -26.052 1.00 86.21 569 A 1 
ATOM 4484 N N   . VAL A 1 570 ? -3.517  2.834   -23.211 1.00 95.78 570 A 1 
ATOM 4485 C CA  . VAL A 1 570 ? -4.167  3.634   -22.164 1.00 95.12 570 A 1 
ATOM 4486 C C   . VAL A 1 570 ? -4.583  4.994   -22.717 1.00 94.50 570 A 1 
ATOM 4487 O O   . VAL A 1 570 ? -5.705  5.430   -22.470 1.00 92.86 570 A 1 
ATOM 4488 C CB  . VAL A 1 570 ? -3.254  3.786   -20.930 1.00 94.54 570 A 1 
ATOM 4489 C CG1 . VAL A 1 570 ? -3.773  4.829   -19.927 1.00 90.90 570 A 1 
ATOM 4490 C CG2 . VAL A 1 570 ? -3.152  2.460   -20.165 1.00 90.89 570 A 1 
ATOM 4491 N N   . PHE A 1 571 ? -3.739  5.652   -23.510 1.00 94.32 571 A 1 
ATOM 4492 C CA  . PHE A 1 571 ? -4.093  6.927   -24.130 1.00 93.42 571 A 1 
ATOM 4493 C C   . PHE A 1 571 ? -5.240  6.785   -25.146 1.00 93.33 571 A 1 
ATOM 4494 O O   . PHE A 1 571 ? -6.157  7.612   -25.163 1.00 92.05 571 A 1 
ATOM 4495 C CB  . PHE A 1 571 ? -2.844  7.543   -24.770 1.00 93.02 571 A 1 
ATOM 4496 C CG  . PHE A 1 571 ? -3.108  8.916   -25.352 1.00 92.05 571 A 1 
ATOM 4497 C CD1 . PHE A 1 571 ? -3.346  9.072   -26.733 1.00 87.86 571 A 1 
ATOM 4498 C CD2 . PHE A 1 571 ? -3.156  10.037  -24.502 1.00 88.61 571 A 1 
ATOM 4499 C CE1 . PHE A 1 571 ? -3.618  10.344  -27.260 1.00 87.55 571 A 1 
ATOM 4500 C CE2 . PHE A 1 571 ? -3.428  11.311  -25.032 1.00 88.36 571 A 1 
ATOM 4501 C CZ  . PHE A 1 571 ? -3.656  11.460  -26.412 1.00 88.97 571 A 1 
ATOM 4502 N N   . LEU A 1 572 ? -5.243  5.736   -25.971 1.00 94.30 572 A 1 
ATOM 4503 C CA  . LEU A 1 572 ? -6.250  5.525   -27.016 1.00 93.82 572 A 1 
ATOM 4504 C C   . LEU A 1 572 ? -7.599  5.062   -26.452 1.00 93.38 572 A 1 
ATOM 4505 O O   . LEU A 1 572 ? -8.623  5.687   -26.749 1.00 91.52 572 A 1 
ATOM 4506 C CB  . LEU A 1 572 ? -5.696  4.537   -28.063 1.00 93.94 572 A 1 
ATOM 4507 C CG  . LEU A 1 572 ? -4.523  5.087   -28.899 1.00 90.63 572 A 1 
ATOM 4508 C CD1 . LEU A 1 572 ? -3.955  3.973   -29.778 1.00 82.97 572 A 1 
ATOM 4509 C CD2 . LEU A 1 572 ? -4.950  6.248   -29.805 1.00 83.84 572 A 1 
ATOM 4510 N N   . ALA A 1 573 ? -7.607  4.014   -25.609 1.00 94.34 573 A 1 
ATOM 4511 C CA  . ALA A 1 573 ? -8.809  3.316   -25.148 1.00 93.66 573 A 1 
ATOM 4512 C C   . ALA A 1 573 ? -9.087  3.447   -23.639 1.00 93.04 573 A 1 
ATOM 4513 O O   . ALA A 1 573 ? -10.233 3.308   -23.213 1.00 88.32 573 A 1 
ATOM 4514 C CB  . ALA A 1 573 ? -8.681  1.844   -25.568 1.00 93.04 573 A 1 
ATOM 4515 N N   . GLY A 1 574 ? -8.077  3.724   -22.816 1.00 92.91 574 A 1 
ATOM 4516 C CA  . GLY A 1 574 ? -8.194  3.748   -21.355 1.00 91.73 574 A 1 
ATOM 4517 C C   . GLY A 1 574 ? -8.670  5.076   -20.767 1.00 91.52 574 A 1 
ATOM 4518 O O   . GLY A 1 574 ? -9.358  5.092   -19.742 1.00 88.70 574 A 1 
ATOM 4519 N N   . LEU A 1 575 ? -8.302  6.207   -21.402 1.00 91.61 575 A 1 
ATOM 4520 C CA  . LEU A 1 575 ? -8.605  7.552   -20.920 1.00 90.28 575 A 1 
ATOM 4521 C C   . LEU A 1 575 ? -9.921  8.093   -21.498 1.00 89.15 575 A 1 
ATOM 4522 O O   . LEU A 1 575 ? -10.214 7.933   -22.685 1.00 85.83 575 A 1 
ATOM 4523 C CB  . LEU A 1 575 ? -7.439  8.507   -21.225 1.00 88.79 575 A 1 
ATOM 4524 C CG  . LEU A 1 575 ? -6.095  8.154   -20.562 1.00 86.97 575 A 1 
ATOM 4525 C CD1 . LEU A 1 575 ? -5.058  9.214   -20.936 1.00 80.84 575 A 1 
ATOM 4526 C CD2 . LEU A 1 575 ? -6.183  8.096   -19.037 1.00 81.87 575 A 1 
ATOM 4527 N N   . ASP A 1 576 ? -10.681 8.808   -20.655 1.00 89.77 576 A 1 
ATOM 4528 C CA  . ASP A 1 576 ? -11.872 9.566   -21.056 1.00 87.85 576 A 1 
ATOM 4529 C C   . ASP A 1 576 ? -11.490 10.882  -21.775 1.00 88.61 576 A 1 
ATOM 4530 O O   . ASP A 1 576 ? -10.336 11.323  -21.729 1.00 85.92 576 A 1 
ATOM 4531 C CB  . ASP A 1 576 ? -12.753 9.801   -19.812 1.00 83.99 576 A 1 
ATOM 4532 C CG  . ASP A 1 576 ? -14.211 10.159  -20.121 1.00 76.16 576 A 1 
ATOM 4533 O OD1 . ASP A 1 576 ? -14.577 10.159  -21.317 1.00 67.34 576 A 1 
ATOM 4534 O OD2 . ASP A 1 576 ? -14.958 10.402  -19.140 1.00 69.28 576 A 1 
ATOM 4535 N N   . GLY A 1 577 ? -12.458 11.541  -22.436 1.00 88.05 577 A 1 
ATOM 4536 C CA  . GLY A 1 577 ? -12.224 12.772  -23.200 1.00 88.13 577 A 1 
ATOM 4537 C C   . GLY A 1 577 ? -11.560 13.892  -22.388 1.00 88.74 577 A 1 
ATOM 4538 O O   . GLY A 1 577 ? -10.627 14.541  -22.874 1.00 85.96 577 A 1 
ATOM 4539 N N   . GLU A 1 578 ? -11.972 14.079  -21.134 1.00 85.25 578 A 1 
ATOM 4540 C CA  . GLU A 1 578 ? -11.351 15.045  -20.216 1.00 83.93 578 A 1 
ATOM 4541 C C   . GLU A 1 578 ? -9.923  14.647  -19.817 1.00 84.70 578 A 1 
ATOM 4542 O O   . GLU A 1 578 ? -9.015  15.480  -19.821 1.00 82.66 578 A 1 
ATOM 4543 C CB  . GLU A 1 578 ? -12.182 15.178  -18.938 1.00 80.75 578 A 1 
ATOM 4544 C CG  . GLU A 1 578 ? -13.568 15.789  -19.177 1.00 70.21 578 A 1 
ATOM 4545 C CD  . GLU A 1 578 ? -14.301 16.066  -17.850 1.00 64.46 578 A 1 
ATOM 4546 O OE1 . GLU A 1 578 ? -15.282 16.830  -17.909 1.00 57.60 578 A 1 
ATOM 4547 O OE2 . GLU A 1 578 ? -13.864 15.522  -16.802 1.00 56.50 578 A 1 
ATOM 4548 N N   . GLU A 1 579 ? -9.707  13.368  -19.504 1.00 85.81 579 A 1 
ATOM 4549 C CA  . GLU A 1 579 ? -8.395  12.830  -19.129 1.00 84.95 579 A 1 
ATOM 4550 C C   . GLU A 1 579 ? -7.396  12.985  -20.292 1.00 86.15 579 A 1 
ATOM 4551 O O   . GLU A 1 579 ? -6.270  13.447  -20.092 1.00 85.44 579 A 1 
ATOM 4552 C CB  . GLU A 1 579 ? -8.537  11.350  -18.707 1.00 83.72 579 A 1 
ATOM 4553 C CG  . GLU A 1 579 ? -9.394  11.142  -17.438 1.00 81.18 579 A 1 
ATOM 4554 C CD  . GLU A 1 579 ? -9.732  9.662   -17.122 1.00 80.64 579 A 1 
ATOM 4555 O OE1 . GLU A 1 579 ? -10.179 9.384   -15.981 1.00 72.72 579 A 1 
ATOM 4556 O OE2 . GLU A 1 579 ? -9.622  8.783   -18.000 1.00 73.55 579 A 1 
ATOM 4557 N N   . LYS A 1 580 ? -7.831  12.712  -21.531 1.00 85.63 580 A 1 
ATOM 4558 C CA  . LYS A 1 580 ? -7.024  12.930  -22.746 1.00 87.36 580 A 1 
ATOM 4559 C C   . LYS A 1 580 ? -6.638  14.395  -22.934 1.00 88.20 580 A 1 
ATOM 4560 O O   . LYS A 1 580 ? -5.493  14.678  -23.290 1.00 87.15 580 A 1 
ATOM 4561 C CB  . LYS A 1 580 ? -7.777  12.427  -23.994 1.00 87.21 580 A 1 
ATOM 4562 C CG  . LYS A 1 580 ? -7.825  10.897  -24.047 1.00 84.80 580 A 1 
ATOM 4563 C CD  . LYS A 1 580 ? -8.589  10.386  -25.277 1.00 84.25 580 A 1 
ATOM 4564 C CE  . LYS A 1 580 ? -8.595  8.863   -25.200 1.00 78.84 580 A 1 
ATOM 4565 N NZ  . LYS A 1 580 ? -9.323  8.198   -26.305 1.00 72.77 580 A 1 
ATOM 4566 N N   . ARG A 1 581 ? -7.560  15.342  -22.694 1.00 87.25 581 A 1 
ATOM 4567 C CA  . ARG A 1 581 ? -7.271  16.786  -22.777 1.00 86.61 581 A 1 
ATOM 4568 C C   . ARG A 1 581 ? -6.211  17.208  -21.762 1.00 86.45 581 A 1 
ATOM 4569 O O   . ARG A 1 581 ? -5.281  17.920  -22.134 1.00 84.56 581 A 1 
ATOM 4570 C CB  . ARG A 1 581 ? -8.547  17.621  -22.584 1.00 86.12 581 A 1 
ATOM 4571 C CG  . ARG A 1 581 ? -9.486  17.575  -23.796 1.00 76.01 581 A 1 
ATOM 4572 C CD  . ARG A 1 581 ? -10.768 18.358  -23.483 1.00 73.70 581 A 1 
ATOM 4573 N NE  . ARG A 1 581 ? -11.780 18.229  -24.550 1.00 65.26 581 A 1 
ATOM 4574 C CZ  . ARG A 1 581 ? -12.987 18.773  -24.546 1.00 56.85 581 A 1 
ATOM 4575 N NH1 . ARG A 1 581 ? -13.404 19.532  -23.565 1.00 52.73 581 A 1 
ATOM 4576 N NH2 . ARG A 1 581 ? -13.819 18.558  -25.527 1.00 49.36 581 A 1 
ATOM 4577 N N   . LEU A 1 582 ? -6.302  16.727  -20.515 1.00 84.09 582 A 1 
ATOM 4578 C CA  . LEU A 1 582 ? -5.315  17.014  -19.466 1.00 81.75 582 A 1 
ATOM 4579 C C   . LEU A 1 582 ? -3.920  16.474  -19.818 1.00 83.40 582 A 1 
ATOM 4580 O O   . LEU A 1 582 ? -2.932  17.198  -19.690 1.00 82.21 582 A 1 
ATOM 4581 C CB  . LEU A 1 582 ? -5.802  16.426  -18.129 1.00 79.16 582 A 1 
ATOM 4582 C CG  . LEU A 1 582 ? -7.004  17.158  -17.505 1.00 69.75 582 A 1 
ATOM 4583 C CD1 . LEU A 1 582 ? -7.534  16.348  -16.322 1.00 63.97 582 A 1 
ATOM 4584 C CD2 . LEU A 1 582 ? -6.618  18.548  -16.998 1.00 62.77 582 A 1 
ATOM 4585 N N   . VAL A 1 583 ? -3.836  15.234  -20.307 1.00 83.53 583 A 1 
ATOM 4586 C CA  . VAL A 1 583 ? -2.558  14.639  -20.738 1.00 84.87 583 A 1 
ATOM 4587 C C   . VAL A 1 583 ? -1.972  15.410  -21.920 1.00 86.60 583 A 1 
ATOM 4588 O O   . VAL A 1 583 ? -0.799  15.780  -21.881 1.00 86.55 583 A 1 
ATOM 4589 C CB  . VAL A 1 583 ? -2.720  13.139  -21.056 1.00 84.56 583 A 1 
ATOM 4590 C CG1 . VAL A 1 583 ? -1.440  12.534  -21.647 1.00 79.00 583 A 1 
ATOM 4591 C CG2 . VAL A 1 583 ? -3.046  12.351  -19.783 1.00 79.65 583 A 1 
ATOM 4592 N N   . LYS A 1 584 ? -2.778  15.734  -22.941 1.00 86.91 584 A 1 
ATOM 4593 C CA  . LYS A 1 584 ? -2.339  16.553  -24.084 1.00 87.00 584 A 1 
ATOM 4594 C C   . LYS A 1 584 ? -1.820  17.918  -23.635 1.00 87.11 584 A 1 
ATOM 4595 O O   . LYS A 1 584 ? -0.732  18.304  -24.047 1.00 86.23 584 A 1 
ATOM 4596 C CB  . LYS A 1 584 ? -3.472  16.730  -25.109 1.00 87.21 584 A 1 
ATOM 4597 C CG  . LYS A 1 584 ? -3.688  15.482  -25.975 1.00 79.09 584 A 1 
ATOM 4598 C CD  . LYS A 1 584 ? -4.780  15.732  -27.028 1.00 77.05 584 A 1 
ATOM 4599 C CE  . LYS A 1 584 ? -4.970  14.497  -27.915 1.00 69.04 584 A 1 
ATOM 4600 N NZ  . LYS A 1 584 ? -5.874  14.755  -29.067 1.00 61.83 584 A 1 
ATOM 4601 N N   . ALA A 1 585 ? -2.539  18.622  -22.760 1.00 85.63 585 A 1 
ATOM 4602 C CA  . ALA A 1 585 ? -2.121  19.922  -22.237 1.00 84.03 585 A 1 
ATOM 4603 C C   . ALA A 1 585 ? -0.793  19.835  -21.463 1.00 84.02 585 A 1 
ATOM 4604 O O   . ALA A 1 585 ? 0.077   20.691  -21.628 1.00 81.90 585 A 1 
ATOM 4605 C CB  . ALA A 1 585 ? -3.246  20.480  -21.357 1.00 83.02 585 A 1 
ATOM 4606 N N   . MET A 1 586 ? -0.604  18.783  -20.664 1.00 85.16 586 A 1 
ATOM 4607 C CA  . MET A 1 586 ? 0.637   18.561  -19.912 1.00 82.92 586 A 1 
ATOM 4608 C C   . MET A 1 586 ? 1.832   18.268  -20.829 1.00 84.34 586 A 1 
ATOM 4609 O O   . MET A 1 586 ? 2.920   18.806  -20.610 1.00 82.66 586 A 1 
ATOM 4610 C CB  . MET A 1 586 ? 0.419   17.416  -18.912 1.00 80.26 586 A 1 
ATOM 4611 C CG  . MET A 1 586 ? 1.618   17.237  -17.969 1.00 69.23 586 A 1 
ATOM 4612 S SD  . MET A 1 586 ? 1.485   15.846  -16.818 1.00 65.49 586 A 1 
ATOM 4613 C CE  . MET A 1 586 ? 0.103   16.386  -15.776 1.00 57.53 586 A 1 
ATOM 4614 N N   . VAL A 1 587 ? 1.647   17.430  -21.846 1.00 84.23 587 A 1 
ATOM 4615 C CA  . VAL A 1 587 ? 2.698   17.123  -22.829 1.00 84.61 587 A 1 
ATOM 4616 C C   . VAL A 1 587 ? 3.039   18.370  -23.639 1.00 86.03 587 A 1 
ATOM 4617 O O   . VAL A 1 587 ? 4.212   18.725  -23.741 1.00 86.21 587 A 1 
ATOM 4618 C CB  . VAL A 1 587 ? 2.286   15.942  -23.728 1.00 84.18 587 A 1 
ATOM 4619 C CG1 . VAL A 1 587 ? 3.292   15.695  -24.859 1.00 77.81 587 A 1 
ATOM 4620 C CG2 . VAL A 1 587 ? 2.199   14.646  -22.910 1.00 78.91 587 A 1 
ATOM 4621 N N   . LEU A 1 588 ? 2.035   19.092  -24.135 1.00 85.86 588 A 1 
ATOM 4622 C CA  . LEU A 1 588 ? 2.234   20.306  -24.928 1.00 85.63 588 A 1 
ATOM 4623 C C   . LEU A 1 588 ? 2.938   21.406  -24.122 1.00 85.21 588 A 1 
ATOM 4624 O O   . LEU A 1 588 ? 3.837   22.062  -24.644 1.00 84.74 588 A 1 
ATOM 4625 C CB  . LEU A 1 588 ? 0.869   20.790  -25.458 1.00 85.70 588 A 1 
ATOM 4626 C CG  . LEU A 1 588 ? 0.983   21.591  -26.770 1.00 76.01 588 A 1 
ATOM 4627 C CD1 . LEU A 1 588 ? 1.084   20.635  -27.963 1.00 69.38 588 A 1 
ATOM 4628 C CD2 . LEU A 1 588 ? -0.249  22.471  -26.960 1.00 69.96 588 A 1 
ATOM 4629 N N   . SER A 1 589 ? 2.601   21.580  -22.839 1.00 83.76 589 A 1 
ATOM 4630 C CA  . SER A 1 589 ? 3.279   22.552  -21.968 1.00 81.87 589 A 1 
ATOM 4631 C C   . SER A 1 589 ? 4.743   22.193  -21.707 1.00 81.86 589 A 1 
ATOM 4632 O O   . SER A 1 589 ? 5.577   23.089  -21.625 1.00 78.38 589 A 1 
ATOM 4633 C CB  . SER A 1 589 ? 2.532   22.728  -20.642 1.00 79.97 589 A 1 
ATOM 4634 O OG  . SER A 1 589 ? 2.611   21.583  -19.820 1.00 68.87 589 A 1 
ATOM 4635 N N   . LYS A 1 590 ? 5.078   20.907  -21.603 1.00 86.22 590 A 1 
ATOM 4636 C CA  . LYS A 1 590 ? 6.474   20.459  -21.456 1.00 82.71 590 A 1 
ATOM 4637 C C   . LYS A 1 590 ? 7.283   20.607  -22.740 1.00 82.28 590 A 1 
ATOM 4638 O O   . LYS A 1 590 ? 8.451   20.935  -22.648 1.00 79.69 590 A 1 
ATOM 4639 C CB  . LYS A 1 590 ? 6.539   19.008  -20.970 1.00 81.85 590 A 1 
ATOM 4640 C CG  . LYS A 1 590 ? 6.487   18.893  -19.442 1.00 73.73 590 A 1 
ATOM 4641 C CD  . LYS A 1 590 ? 6.857   17.466  -19.018 1.00 70.30 590 A 1 
ATOM 4642 C CE  . LYS A 1 590 ? 6.982   17.357  -17.497 1.00 64.27 590 A 1 
ATOM 4643 N NZ  . LYS A 1 590 ? 7.513   16.031  -17.082 1.00 57.87 590 A 1 
ATOM 4644 N N   . VAL A 1 591 ? 6.676   20.361  -23.894 1.00 86.32 591 A 1 
ATOM 4645 C CA  . VAL A 1 591 ? 7.336   20.517  -25.199 1.00 85.65 591 A 1 
ATOM 4646 C C   . VAL A 1 591 ? 7.530   21.996  -25.542 1.00 84.80 591 A 1 
ATOM 4647 O O   . VAL A 1 591 ? 8.565   22.357  -26.075 1.00 83.26 591 A 1 
ATOM 4648 C CB  . VAL A 1 591 ? 6.544   19.777  -26.294 1.00 85.78 591 A 1 
ATOM 4649 C CG1 . VAL A 1 591 ? 7.100   20.023  -27.706 1.00 77.89 591 A 1 
ATOM 4650 C CG2 . VAL A 1 591 ? 6.587   18.260  -26.060 1.00 78.15 591 A 1 
ATOM 4651 N N   . ARG A 1 592 ? 6.577   22.879  -25.184 1.00 89.45 592 A 1 
ATOM 4652 C CA  . ARG A 1 592 ? 6.669   24.325  -25.454 1.00 87.84 592 A 1 
ATOM 4653 C C   . ARG A 1 592 ? 7.610   25.070  -24.493 1.00 85.78 592 A 1 
ATOM 4654 O O   . ARG A 1 592 ? 8.040   26.171  -24.821 1.00 81.21 592 A 1 
ATOM 4655 C CB  . ARG A 1 592 ? 5.247   24.916  -25.442 1.00 86.77 592 A 1 
ATOM 4656 C CG  . ARG A 1 592 ? 5.193   26.314  -26.056 1.00 74.85 592 A 1 
ATOM 4657 C CD  . ARG A 1 592 ? 3.750   26.829  -26.153 1.00 70.83 592 A 1 
ATOM 4658 N NE  . ARG A 1 592 ? 3.566   28.060  -25.376 1.00 63.85 592 A 1 
ATOM 4659 C CZ  . ARG A 1 592 ? 2.470   28.794  -25.308 1.00 57.29 592 A 1 
ATOM 4660 N NH1 . ARG A 1 592 ? 1.368   28.441  -25.904 1.00 53.91 592 A 1 
ATOM 4661 N NH2 . ARG A 1 592 ? 2.461   29.916  -24.632 1.00 51.21 592 A 1 
ATOM 4662 N N   . ASN A 1 593 ? 7.903   24.500  -23.322 1.00 86.22 593 A 1 
ATOM 4663 C CA  . ASN A 1 593 ? 8.833   25.065  -22.335 1.00 83.95 593 A 1 
ATOM 4664 C C   . ASN A 1 593 ? 10.268  24.503  -22.454 1.00 82.74 593 A 1 
ATOM 4665 O O   . ASN A 1 593 ? 11.106  24.855  -21.625 1.00 78.11 593 A 1 
ATOM 4666 C CB  . ASN A 1 593 ? 8.274   24.839  -20.916 1.00 81.46 593 A 1 
ATOM 4667 C CG  . ASN A 1 593 ? 7.078   25.698  -20.551 1.00 73.97 593 A 1 
ATOM 4668 O OD1 . ASN A 1 593 ? 6.640   26.602  -21.231 1.00 67.11 593 A 1 
ATOM 4669 N ND2 . ASN A 1 593 ? 6.496   25.452  -19.399 1.00 67.43 593 A 1 
ATOM 4670 N N   . ARG A 1 594 ? 10.518  23.606  -23.383 1.00 89.08 594 A 1 
ATOM 4671 C CA  . ARG A 1 594 ? 11.851  23.193  -23.847 1.00 86.18 594 A 1 
ATOM 4672 C C   . ARG A 1 594 ? 12.141  23.888  -25.162 1.00 79.80 594 A 1 
ATOM 4673 O O   . ARG A 1 594 ? 13.321  24.213  -25.365 1.00 73.49 594 A 1 
ATOM 4674 C CB  . ARG A 1 594 ? 11.911  21.684  -24.076 1.00 83.53 594 A 1 
ATOM 4675 C CG  . ARG A 1 594 ? 12.181  20.895  -22.794 1.00 72.14 594 A 1 
ATOM 4676 C CD  . ARG A 1 594 ? 12.355  19.425  -23.181 1.00 69.67 594 A 1 
ATOM 4677 N NE  . ARG A 1 594 ? 12.797  18.606  -22.040 1.00 62.98 594 A 1 
ATOM 4678 C CZ  . ARG A 1 594 ? 13.164  17.336  -22.100 1.00 57.40 594 A 1 
ATOM 4679 N NH1 . ARG A 1 594 ? 13.128  16.658  -23.213 1.00 56.49 594 A 1 
ATOM 4680 N NH2 . ARG A 1 594 ? 13.593  16.718  -21.028 1.00 50.19 594 A 1 
ATOM 4681 O OXT . ARG A 1 594 ? 11.147  23.995  -25.944 1.00 58.31 594 A 1 
#
