# 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_if10120
#
_entry.id if10120
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ASN 4   
1 n ARG 5   
1 n PHE 6   
1 n GLN 7   
1 n GLY 8   
1 n GLU 9   
1 n TRP 10  
1 n PRO 11  
1 n LYS 12  
1 n ILE 13  
1 n GLY 14  
1 n ILE 15  
1 n ARG 16  
1 n PRO 17  
1 n THR 18  
1 n ILE 19  
1 n ASP 20  
1 n GLY 21  
1 n ARG 22  
1 n MET 23  
1 n GLY 24  
1 n GLY 25  
1 n VAL 26  
1 n ARG 27  
1 n GLU 28  
1 n SER 29  
1 n LEU 30  
1 n GLU 31  
1 n GLU 32  
1 n GLN 33  
1 n THR 34  
1 n MET 35  
1 n ASN 36  
1 n MET 37  
1 n ALA 38  
1 n LYS 39  
1 n SER 40  
1 n VAL 41  
1 n VAL 42  
1 n SER 43  
1 n LEU 44  
1 n LEU 45  
1 n THR 46  
1 n SER 47  
1 n THR 48  
1 n LEU 49  
1 n LYS 50  
1 n TYR 51  
1 n PRO 52  
1 n ASP 53  
1 n GLY 54  
1 n THR 55  
1 n PRO 56  
1 n VAL 57  
1 n GLU 58  
1 n CYS 59  
1 n VAL 60  
1 n ILE 61  
1 n ALA 62  
1 n ASP 63  
1 n SER 64  
1 n THR 65  
1 n ILE 66  
1 n GLY 67  
1 n ARG 68  
1 n VAL 69  
1 n ALA 70  
1 n GLU 71  
1 n SER 72  
1 n ALA 73  
1 n ALA 74  
1 n CYS 75  
1 n ALA 76  
1 n GLU 77  
1 n LYS 78  
1 n PHE 79  
1 n LYS 80  
1 n LYS 81  
1 n GLU 82  
1 n GLY 83  
1 n VAL 84  
1 n GLY 85  
1 n VAL 86  
1 n THR 87  
1 n ILE 88  
1 n SER 89  
1 n VAL 90  
1 n THR 91  
1 n PRO 92  
1 n CYS 93  
1 n TRP 94  
1 n CYS 95  
1 n TYR 96  
1 n GLY 97  
1 n SER 98  
1 n GLU 99  
1 n THR 100 
1 n MET 101 
1 n ASP 102 
1 n MET 103 
1 n ASP 104 
1 n PRO 105 
1 n HIS 106 
1 n THR 107 
1 n VAL 108 
1 n LYS 109 
1 n ALA 110 
1 n VAL 111 
1 n TRP 112 
1 n GLY 113 
1 n PHE 114 
1 n ASN 115 
1 n GLY 116 
1 n THR 117 
1 n GLU 118 
1 n ARG 119 
1 n PRO 120 
1 n GLY 121 
1 n ALA 122 
1 n VAL 123 
1 n TYR 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n LEU 129 
1 n ALA 130 
1 n ALA 131 
1 n HIS 132 
1 n ALA 133 
1 n GLN 134 
1 n LYS 135 
1 n GLY 136 
1 n LEU 137 
1 n PRO 138 
1 n ALA 139 
1 n PHE 140 
1 n GLY 141 
1 n ILE 142 
1 n TYR 143 
1 n GLY 144 
1 n HIS 145 
1 n GLU 146 
1 n VAL 147 
1 n GLN 148 
1 n ASP 149 
1 n ALA 150 
1 n GLY 151 
1 n THR 152 
1 n LYS 153 
1 n ASP 154 
1 n ILE 155 
1 n PRO 156 
1 n ALA 157 
1 n ASP 158 
1 n VAL 159 
1 n THR 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n LEU 164 
1 n ARG 165 
1 n PHE 166 
1 n ALA 167 
1 n ARG 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n THR 172 
1 n VAL 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n ARG 177 
1 n GLY 178 
1 n LYS 179 
1 n SER 180 
1 n TYR 181 
1 n LEU 182 
1 n SER 183 
1 n ILE 184 
1 n GLY 185 
1 n ALA 186 
1 n VAL 187 
1 n CYS 188 
1 n MET 189 
1 n GLY 190 
1 n ILE 191 
1 n ALA 192 
1 n GLY 193 
1 n SER 194 
1 n ILE 195 
1 n VAL 196 
1 n ASN 197 
1 n THR 198 
1 n ASP 199 
1 n PHE 200 
1 n PHE 201 
1 n GLU 202 
1 n ASP 203 
1 n TYR 204 
1 n LEU 205 
1 n GLY 206 
1 n MET 207 
1 n ARG 208 
1 n CYS 209 
1 n GLU 210 
1 n GLY 211 
1 n ILE 212 
1 n ASP 213 
1 n GLU 214 
1 n VAL 215 
1 n GLU 216 
1 n ILE 217 
1 n ILE 218 
1 n ARG 219 
1 n ARG 220 
1 n MET 221 
1 n ASN 222 
1 n GLU 223 
1 n GLU 224 
1 n ILE 225 
1 n TYR 226 
1 n ASP 227 
1 n LYS 228 
1 n ASP 229 
1 n GLU 230 
1 n TYR 231 
1 n ALA 232 
1 n LYS 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n TRP 237 
1 n VAL 238 
1 n LYS 239 
1 n LYS 240 
1 n ASN 241 
1 n CYS 242 
1 n LYS 243 
1 n GLN 244 
1 n GLY 245 
1 n ALA 246 
1 n ASP 247 
1 n THR 248 
1 n ILE 249 
1 n ASN 250 
1 n ARG 251 
1 n ALA 252 
1 n ASN 253 
1 n LEU 254 
1 n VAL 255 
1 n LYS 256 
1 n THR 257 
1 n PRO 258 
1 n GLU 259 
1 n GLU 260 
1 n ALA 261 
1 n GLU 262 
1 n ARG 263 
1 n ASP 264 
1 n TRP 265 
1 n GLU 266 
1 n PHE 267 
1 n ILE 268 
1 n VAL 269 
1 n LYS 270 
1 n MET 271 
1 n THR 272 
1 n LEU 273 
1 n ILE 274 
1 n VAL 275 
1 n ARG 276 
1 n ASP 277 
1 n LEU 278 
1 n MET 279 
1 n ILE 280 
1 n GLY 281 
1 n ASN 282 
1 n PRO 283 
1 n LYS 284 
1 n LEU 285 
1 n LYS 286 
1 n ALA 287 
1 n LEU 288 
1 n GLY 289 
1 n PHE 290 
1 n GLY 291 
1 n GLU 292 
1 n GLU 293 
1 n ALA 294 
1 n LEU 295 
1 n GLY 296 
1 n HIS 297 
1 n ASN 298 
1 n ALA 299 
1 n ILE 300 
1 n ALA 301 
1 n ALA 302 
1 n GLY 303 
1 n PHE 304 
1 n GLN 305 
1 n GLY 306 
1 n GLN 307 
1 n ARG 308 
1 n GLN 309 
1 n TRP 310 
1 n THR 311 
1 n ASP 312 
1 n TYR 313 
1 n PHE 314 
1 n PRO 315 
1 n ASN 316 
1 n GLY 317 
1 n ASP 318 
1 n PHE 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n ILE 323 
1 n LEU 324 
1 n ASN 325 
1 n SER 326 
1 n SER 327 
1 n TYR 328 
1 n ASP 329 
1 n TRP 330 
1 n ASN 331 
1 n GLY 332 
1 n ILE 333 
1 n ARG 334 
1 n GLU 335 
1 n ALA 336 
1 n PHE 337 
1 n VAL 338 
1 n VAL 339 
1 n ALA 340 
1 n THR 341 
1 n GLU 342 
1 n ASN 343 
1 n ASP 344 
1 n ALA 345 
1 n LEU 346 
1 n ASN 347 
1 n GLY 348 
1 n THR 349 
1 n ALA 350 
1 n MET 351 
1 n LEU 352 
1 n PHE 353 
1 n GLY 354 
1 n HIS 355 
1 n LEU 356 
1 n LEU 357 
1 n ALA 358 
1 n ASP 359 
1 n VAL 360 
1 n ARG 361 
1 n THR 362 
1 n TYR 363 
1 n TRP 364 
1 n SER 365 
1 n PRO 366 
1 n GLU 367 
1 n SER 368 
1 n VAL 369 
1 n GLU 370 
1 n ARG 371 
1 n VAL 372 
1 n THR 373 
1 n GLY 374 
1 n LYS 375 
1 n LYS 376 
1 n LEU 377 
1 n THR 378 
1 n GLY 379 
1 n GLN 380 
1 n ALA 381 
1 n ALA 382 
1 n ASN 383 
1 n GLY 384 
1 n ILE 385 
1 n ILE 386 
1 n HIS 387 
1 n LEU 388 
1 n ILE 389 
1 n ASN 390 
1 n SER 391 
1 n GLY 392 
1 n ALA 393 
1 n ALA 394 
1 n SER 395 
1 n LEU 396 
1 n ASP 397 
1 n GLY 398 
1 n SER 399 
1 n GLY 400 
1 n GLN 401 
1 n GLN 402 
1 n SER 403 
1 n ASP 404 
1 n SER 405 
1 n ASN 406 
1 n GLY 407 
1 n HIS 408 
1 n PRO 409 
1 n VAL 410 
1 n MET 411 
1 n LYS 412 
1 n SER 413 
1 n PHE 414 
1 n TRP 415 
1 n GLU 416 
1 n ILE 417 
1 n SER 418 
1 n ALA 419 
1 n GLU 420 
1 n GLU 421 
1 n ALA 422 
1 n GLN 423 
1 n ALA 424 
1 n CYS 425 
1 n LEU 426 
1 n ASN 427 
1 n ALA 428 
1 n THR 429 
1 n THR 430 
1 n TRP 431 
1 n MET 432 
1 n PRO 433 
1 n ALA 434 
1 n ASN 435 
1 n ARG 436 
1 n GLU 437 
1 n TYR 438 
1 n PHE 439 
1 n ARG 440 
1 n GLY 441 
1 n GLY 442 
1 n GLY 443 
1 n PHE 444 
1 n SER 445 
1 n SER 446 
1 n LYS 447 
1 n PHE 448 
1 n LEU 449 
1 n SER 450 
1 n LYS 451 
1 n GLY 452 
1 n GLY 453 
1 n MET 454 
1 n PRO 455 
1 n CYS 456 
1 n THR 457 
1 n MET 458 
1 n ILE 459 
1 n ARG 460 
1 n LEU 461 
1 n ASN 462 
1 n LEU 463 
1 n VAL 464 
1 n LYS 465 
1 n GLY 466 
1 n LEU 467 
1 n GLY 468 
1 n PRO 469 
1 n VAL 470 
1 n LEU 471 
1 n GLN 472 
1 n LEU 473 
1 n ALA 474 
1 n GLU 475 
1 n GLY 476 
1 n TRP 477 
1 n THR 478 
1 n VAL 479 
1 n ASP 480 
1 n VAL 481 
1 n ASP 482 
1 n PRO 483 
1 n GLU 484 
1 n ILE 485 
1 n TYR 486 
1 n ARG 487 
1 n ILE 488 
1 n LEU 489 
1 n ASP 490 
1 n GLU 491 
1 n ARG 492 
1 n THR 493 
1 n ASP 494 
1 n ARG 495 
1 n GLY 496 
1 n TRP 497 
1 n PRO 498 
1 n THR 499 
1 n THR 500 
1 n TRP 501 
1 n PHE 502 
1 n ALA 503 
1 n PRO 504 
1 n ARG 505 
1 n LEU 506 
1 n THR 507 
1 n ASN 508 
1 n ASP 509 
1 n ASP 510 
1 n ASN 511 
1 n PHE 512 
1 n LYS 513 
1 n ASP 514 
1 n VAL 515 
1 n TYR 516 
1 n SER 517 
1 n VAL 518 
1 n MET 519 
1 n ASN 520 
1 n SER 521 
1 n TRP 522 
1 n GLY 523 
1 n ALA 524 
1 n ASN 525 
1 n HIS 526 
1 n GLY 527 
1 n ALA 528 
1 n ILE 529 
1 n SER 530 
1 n PHE 531 
1 n GLY 532 
1 n HIS 533 
1 n ILE 534 
1 n GLY 535 
1 n ALA 536 
1 n ASP 537 
1 n LEU 538 
1 n ILE 539 
1 n THR 540 
1 n LEU 541 
1 n ALA 542 
1 n ALA 543 
1 n MET 544 
1 n LEU 545 
1 n ARG 546 
1 n ILE 547 
1 n PRO 548 
1 n VAL 549 
1 n CYS 550 
1 n MET 551 
1 n HIS 552 
1 n ASN 553 
1 n VAL 554 
1 n GLU 555 
1 n GLU 556 
1 n THR 557 
1 n ASP 558 
1 n ILE 559 
1 n PHE 560 
1 n ARG 561 
1 n PRO 562 
1 n ALA 563 
1 n SER 564 
1 n TRP 565 
1 n ASN 566 
1 n ALA 567 
1 n PHE 568 
1 n GLY 569 
1 n MET 570 
1 n ASP 571 
1 n LYS 572 
1 n GLU 573 
1 n SER 574 
1 n ALA 575 
1 n ASP 576 
1 n TYR 577 
1 n ARG 578 
1 n ALA 579 
1 n CYS 580 
1 n GLN 581 
1 n THR 582 
1 n TYR 583 
1 n GLY 584 
1 n PRO 585 
1 n LEU 586 
1 n TYR 587 
1 n ARG 588 
#
_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 @ 2025-11-15 00:47:07)"
_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 88.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ARG . 588 A 588 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.926   0.483   -24.855 1.00 36.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.797   1.109   -23.834 1.00 41.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.030   1.102   -22.520 1.00 46.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.886   1.532   -22.539 1.00 46.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.166  2.552   -24.226 1.00 39.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.464  2.626   -25.034 1.00 33.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.768  4.258   -25.749 1.00 29.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.545  4.150   -26.129 1.00 23.81 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 9.592   0.568   -21.430 1.00 49.10 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 9.040   0.829   -20.087 1.00 54.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 9.283   2.317   -19.813 1.00 56.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.433  2.725   -19.663 1.00 55.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.704   -0.050  -19.004 1.00 52.78 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 9.054   -1.435  -18.805 1.00 49.27 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.710   -2.176  -17.620 1.00 45.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.991   -3.489  -17.263 1.00 39.24 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 9.546   -4.108  -16.022 1.00 34.40 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 8.244   3.130   -19.859 1.00 55.60 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 8.291   4.502   -19.358 1.00 58.38 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 8.341   4.426   -17.834 1.00 60.64 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 7.442   3.835   -17.234 1.00 57.45 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 7.068   5.317   -19.831 1.00 55.26 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 5.978   4.470   -20.152 1.00 50.45 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 7.400   6.095   -21.105 1.00 50.66 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 9.402   4.970   -17.221 1.00 67.50 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 9.436   5.107   -15.766 1.00 71.45 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 8.244   5.967   -15.339 1.00 73.29 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 8.064   7.072   -15.856 1.00 69.52 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 10.770  5.727   -15.307 1.00 68.09 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 11.935  4.755   -15.313 1.00 63.28 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 11.783  3.556   -15.487 1.00 59.25 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 13.138  5.245   -15.121 1.00 56.79 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 7.433   5.447   -14.420 1.00 75.26 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 6.229   6.126   -13.916 1.00 77.97 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 6.565   7.421   -13.174 1.00 78.35 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 5.807   8.385   -13.246 1.00 76.49 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 5.463   5.120   -13.039 1.00 78.22 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 4.203   5.725   -12.414 1.00 75.30 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 3.400   4.609   -11.738 1.00 73.13 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 2.399   5.169   -10.819 1.00 70.09 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 1.696   4.459   -9.966  1.00 70.45 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 1.667   3.156   -9.997  1.00 65.58 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 1.034   5.048   -9.020  1.00 63.33 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 7.705   7.439   -12.502 1.00 80.03 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 8.191   8.586   -11.738 1.00 80.05 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 9.478   9.151   -12.334 1.00 79.10 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 10.273  8.433   -12.950 1.00 74.49 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 8.367   8.191   -10.268 1.00 79.14 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 7.108   7.626   -9.646  1.00 81.02 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 5.981   8.450   -9.467  1.00 76.95 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 7.041   6.265   -9.292  1.00 76.46 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 4.792   7.914   -8.947  1.00 73.22 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 5.850   5.727   -8.766  1.00 74.66 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 4.724   6.552   -8.598  1.00 77.71 6   A 1 
ATOM 55   N N   . GLN A 1 7   ? 9.685   10.456  -12.126 1.00 74.95 7   A 1 
ATOM 56   C CA  . GLN A 1 7   ? 10.955  11.101  -12.418 1.00 73.66 7   A 1 
ATOM 57   C C   . GLN A 1 7   ? 11.963  10.797  -11.298 1.00 73.86 7   A 1 
ATOM 58   O O   . GLN A 1 7   ? 11.624  10.857  -10.111 1.00 68.30 7   A 1 
ATOM 59   C CB  . GLN A 1 7   ? 10.763  12.617  -12.607 1.00 72.37 7   A 1 
ATOM 60   C CG  . GLN A 1 7   ? 9.797   12.969  -13.750 1.00 70.91 7   A 1 
ATOM 61   C CD  . GLN A 1 7   ? 10.257  12.462  -15.116 1.00 63.73 7   A 1 
ATOM 62   O OE1 . GLN A 1 7   ? 11.433  12.409  -15.431 1.00 58.44 7   A 1 
ATOM 63   N NE2 . GLN A 1 7   ? 9.349   12.066  -15.974 1.00 56.09 7   A 1 
ATOM 64   N N   . GLY A 1 8   ? 13.201  10.529  -11.694 1.00 71.52 8   A 1 
ATOM 65   C CA  . GLY A 1 8   ? 14.288  10.117  -10.805 1.00 71.64 8   A 1 
ATOM 66   C C   . GLY A 1 8   ? 14.393  8.595   -10.629 1.00 75.65 8   A 1 
ATOM 67   O O   . GLY A 1 8   ? 13.541  7.834   -11.083 1.00 70.67 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? 15.476  8.178   -9.977  1.00 80.63 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? 15.742  6.773   -9.655  1.00 84.80 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? 15.157  6.403   -8.287  1.00 88.81 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? 14.916  7.269   -7.437  1.00 86.66 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? 17.254  6.494   -9.710  1.00 80.36 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? 17.827  6.678   -11.132 1.00 74.47 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? 19.328  6.362   -11.252 1.00 67.24 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? 19.824  6.470   -12.398 1.00 58.04 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? 19.974  6.049   -10.228 1.00 60.17 9   A 1 
ATOM 77   N N   . TRP A 1 10  ? 14.933  5.104   -8.059  1.00 92.34 10  A 1 
ATOM 78   C CA  . TRP A 1 10  ? 14.607  4.604   -6.730  1.00 93.58 10  A 1 
ATOM 79   C C   . TRP A 1 10  ? 15.787  4.810   -5.768  1.00 94.45 10  A 1 
ATOM 80   O O   . TRP A 1 10  ? 16.940  4.665   -6.181  1.00 93.11 10  A 1 
ATOM 81   C CB  . TRP A 1 10  ? 14.206  3.127   -6.803  1.00 92.70 10  A 1 
ATOM 82   C CG  . TRP A 1 10  ? 12.907  2.857   -7.502  1.00 92.29 10  A 1 
ATOM 83   C CD1 . TRP A 1 10  ? 12.748  2.107   -8.612  1.00 90.36 10  A 1 
ATOM 84   C CD2 . TRP A 1 10  ? 11.568  3.324   -7.136  1.00 91.31 10  A 1 
ATOM 85   N NE1 . TRP A 1 10  ? 11.413  2.070   -8.962  1.00 89.03 10  A 1 
ATOM 86   C CE2 . TRP A 1 10  ? 10.642  2.809   -8.090  1.00 89.95 10  A 1 
ATOM 87   C CE3 . TRP A 1 10  ? 11.048  4.136   -6.101  1.00 89.16 10  A 1 
ATOM 88   C CZ2 . TRP A 1 10  ? 9.266   3.087   -8.019  1.00 88.36 10  A 1 
ATOM 89   C CZ3 . TRP A 1 10  ? 9.668   4.420   -6.027  1.00 88.29 10  A 1 
ATOM 90   C CH2 . TRP A 1 10  ? 8.781   3.898   -6.982  1.00 87.61 10  A 1 
ATOM 91   N N   . PRO A 1 11  ? 15.529  5.133   -4.488  1.00 95.02 11  A 1 
ATOM 92   C CA  . PRO A 1 11  ? 16.591  5.326   -3.508  1.00 95.79 11  A 1 
ATOM 93   C C   . PRO A 1 11  ? 17.324  4.007   -3.243  1.00 96.83 11  A 1 
ATOM 94   O O   . PRO A 1 11  ? 16.702  2.969   -3.002  1.00 96.65 11  A 1 
ATOM 95   C CB  . PRO A 1 11  ? 15.892  5.853   -2.252  1.00 95.27 11  A 1 
ATOM 96   C CG  . PRO A 1 11  ? 14.486  5.258   -2.361  1.00 93.97 11  A 1 
ATOM 97   C CD  . PRO A 1 11  ? 14.220  5.282   -3.859  1.00 95.27 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? 18.653  4.060   -3.220  1.00 96.35 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? 19.496  2.895   -2.932  1.00 97.09 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? 19.764  2.762   -1.437  1.00 97.66 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? 19.705  3.743   -0.684  1.00 97.63 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? 20.795  2.953   -3.751  1.00 96.90 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? 20.518  3.004   -5.260  1.00 96.05 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? 21.815  3.037   -6.074  1.00 94.59 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? 21.458  3.236   -7.545  1.00 91.09 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? 22.649  3.303   -8.416  1.00 85.66 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? 20.112  1.546   -1.006  1.00 97.68 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? 20.550  1.258   0.362   1.00 98.14 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? 22.083  1.257   0.405   1.00 98.27 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? 22.745  0.423   -0.212  1.00 98.27 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? 19.949  -0.059  0.897   1.00 98.28 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? 18.406  -0.053  0.781   1.00 97.95 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? 20.386  -0.259  2.364   1.00 98.06 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? 17.733  -1.341  1.270   1.00 97.51 13  A 1 
ATOM 115  N N   . GLY A 1 14  ? 22.664  2.187   1.166   1.00 98.53 14  A 1 
ATOM 116  C CA  . GLY A 1 14  ? 24.099  2.276   1.393   1.00 98.53 14  A 1 
ATOM 117  C C   . GLY A 1 14  ? 24.551  1.380   2.544   1.00 98.53 14  A 1 
ATOM 118  O O   . GLY A 1 14  ? 24.099  1.553   3.671   1.00 98.26 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? 25.474  0.460   2.295   1.00 98.50 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? 26.059  -0.399  3.331   1.00 98.56 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? 27.416  0.162   3.753   1.00 98.43 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? 28.318  0.364   2.933   1.00 98.18 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? 26.145  -1.869  2.883   1.00 98.55 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 24.839  -2.402  2.252   1.00 97.93 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 26.557  -2.750  4.075   1.00 98.26 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 23.582  -2.307  3.124   1.00 95.51 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? 27.556  0.404   5.057   1.00 96.87 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? 28.720  1.033   5.683   1.00 96.28 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? 29.453  -0.002  6.546   1.00 95.82 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? 29.049  -0.217  7.691   1.00 94.84 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? 28.262  2.247   6.512   1.00 95.86 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? 27.536  3.331   5.686   1.00 94.26 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? 26.926  4.414   6.578   1.00 93.52 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? 27.939  5.119   7.383   1.00 90.77 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? 28.718  6.104   6.992   1.00 91.42 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? 28.640  6.646   5.815   1.00 82.79 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? 29.614  6.576   7.807   1.00 84.67 16  A 1 
ATOM 138  N N   . PRO A 1 17  ? 30.504  -0.665  6.050   1.00 94.79 17  A 1 
ATOM 139  C CA  . PRO A 1 17  ? 31.300  -1.604  6.835   1.00 94.42 17  A 1 
ATOM 140  C C   . PRO A 1 17  ? 32.171  -0.834  7.840   1.00 93.67 17  A 1 
ATOM 141  O O   . PRO A 1 17  ? 33.233  -0.314  7.495   1.00 92.72 17  A 1 
ATOM 142  C CB  . PRO A 1 17  ? 32.102  -2.402  5.796   1.00 94.56 17  A 1 
ATOM 143  C CG  . PRO A 1 17  ? 32.260  -1.430  4.626   1.00 94.23 17  A 1 
ATOM 144  C CD  . PRO A 1 17  ? 30.983  -0.603  4.671   1.00 95.37 17  A 1 
ATOM 145  N N   . THR A 1 18  ? 31.707  -0.719  9.089   1.00 91.96 18  A 1 
ATOM 146  C CA  . THR A 1 18  ? 32.375  0.054   10.143  1.00 91.13 18  A 1 
ATOM 147  C C   . THR A 1 18  ? 33.269  -0.819  11.018  1.00 90.05 18  A 1 
ATOM 148  O O   . THR A 1 18  ? 32.916  -1.941  11.361  1.00 87.62 18  A 1 
ATOM 149  C CB  . THR A 1 18  ? 31.381  0.852   11.000  1.00 90.31 18  A 1 
ATOM 150  O OG1 . THR A 1 18  ? 30.363  0.038   11.514  1.00 82.42 18  A 1 
ATOM 151  C CG2 . THR A 1 18  ? 30.689  1.950   10.198  1.00 82.55 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 34.439  -0.298  11.394  1.00 88.59 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 35.488  -1.039  12.100  1.00 87.99 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 36.287  -0.120  13.040  1.00 86.98 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 36.159  1.107   12.980  1.00 83.79 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 36.367  -1.745  11.038  1.00 86.43 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 37.197  -2.881  11.656  1.00 81.12 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 37.246  -0.742  10.262  1.00 79.68 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 37.809  -3.816  10.617  1.00 78.41 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 37.133  -0.679  13.912  1.00 85.94 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 38.064  0.119   14.724  1.00 85.17 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 38.970  0.978   13.823  1.00 85.98 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? 39.529  0.509   12.830  1.00 84.47 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 38.880  -0.778  15.681  1.00 82.42 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 39.577  -0.007  16.830  1.00 77.28 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 39.970  1.165   16.644  1.00 73.02 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 39.711  -0.543  17.952  1.00 71.60 20  A 1 
ATOM 168  N N   . GLY A 1 21  ? 39.131  2.255   14.171  1.00 84.76 21  A 1 
ATOM 169  C CA  . GLY A 1 21  ? 39.983  3.188   13.431  1.00 84.52 21  A 1 
ATOM 170  C C   . GLY A 1 21  ? 41.486  3.005   13.680  1.00 85.30 21  A 1 
ATOM 171  O O   . GLY A 1 21  ? 42.302  3.585   12.961  1.00 82.78 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 41.883  2.223   14.695  1.00 82.88 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 43.279  1.973   15.057  1.00 82.35 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 43.917  0.974   14.090  1.00 83.79 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 43.544  -0.192  14.067  1.00 81.62 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 43.382  1.454   16.489  1.00 79.19 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 42.890  2.467   17.528  1.00 72.34 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 42.925  1.811   18.900  1.00 66.91 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 42.257  2.639   19.928  1.00 61.75 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 41.282  2.236   20.726  1.00 55.31 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 40.757  1.046   20.642  1.00 51.45 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 40.807  3.032   21.635  1.00 48.84 22  A 1 
ATOM 183  N N   . MET A 1 23  ? 44.916  1.437   13.348  1.00 82.85 23  A 1 
ATOM 184  C CA  . MET A 1 23  ? 45.720  0.632   12.424  1.00 84.24 23  A 1 
ATOM 185  C C   . MET A 1 23  ? 46.872  -0.082  13.150  1.00 84.23 23  A 1 
ATOM 186  O O   . MET A 1 23  ? 47.303  0.360   14.218  1.00 81.58 23  A 1 
ATOM 187  C CB  . MET A 1 23  ? 46.262  1.531   11.306  1.00 83.53 23  A 1 
ATOM 188  C CG  . MET A 1 23  ? 45.151  2.126   10.435  1.00 81.51 23  A 1 
ATOM 189  S SD  . MET A 1 23  ? 45.745  3.351   9.243   1.00 78.65 23  A 1 
ATOM 190  C CE  . MET A 1 23  ? 44.199  3.671   8.359   1.00 70.17 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? 47.408  -1.154  12.540  1.00 85.85 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? 48.544  -1.927  13.056  1.00 85.31 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? 48.161  -2.952  14.123  1.00 84.56 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? 48.972  -3.248  15.002  1.00 78.95 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 46.921  -3.455  14.097  1.00 80.62 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 46.456  -4.419  15.088  1.00 78.92 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 45.139  -5.100  14.730  1.00 79.47 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 45.049  -5.862  13.771  1.00 75.01 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? 44.111  -4.853  15.535  1.00 79.76 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? 42.830  -5.554  15.418  1.00 79.71 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? 42.069  -5.214  14.141  1.00 81.43 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? 41.346  -6.065  13.629  1.00 78.90 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? 41.966  -5.292  16.660  1.00 75.40 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? 41.515  -3.845  16.831  1.00 68.14 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? 40.731  -6.187  16.655  1.00 67.75 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? 42.233  -4.008  13.616  1.00 81.58 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 41.521  -3.533  12.426  1.00 83.49 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? 41.763  -4.453  11.234  1.00 84.35 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? 40.808  -4.979  10.672  1.00 83.37 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? 41.914  -2.080  12.129  1.00 82.74 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? 41.235  -1.580  10.849  1.00 83.14 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? 41.504  -0.103  10.585  1.00 81.92 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? 40.966  0.254   9.272   1.00 80.99 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? 40.603  1.441   8.816   1.00 80.82 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? 40.719  2.544   9.494   1.00 75.76 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? 40.097  1.522   7.631   1.00 75.49 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? 43.020  -4.699  10.914  1.00 85.17 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? 43.432  -5.505  9.766   1.00 85.20 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? 42.948  -6.956  9.898   1.00 85.46 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? 42.545  -7.564  8.914   1.00 83.63 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? 44.961  -5.450  9.613   1.00 84.75 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? 45.545  -4.053  9.322   1.00 81.71 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? 45.599  -3.088  10.523  1.00 79.47 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? 45.849  -1.881  10.321  1.00 72.87 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? 45.393  -3.526  11.678  1.00 74.82 28  A 1 
ATOM 226  N N   . SER A 1 29  ? 42.907  -7.496  11.121  1.00 85.61 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? 42.429  -8.864  11.367  1.00 84.67 29  A 1 
ATOM 228  C C   . SER A 1 29  ? 40.922  -9.052  11.154  1.00 85.14 29  A 1 
ATOM 229  O O   . SER A 1 29  ? 40.475  -10.175 10.947  1.00 83.41 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? 42.830  -9.323  12.773  1.00 82.79 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? 42.075  -8.703  13.802  1.00 76.43 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? 40.147  -7.971  11.221  1.00 85.47 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? 38.685  -8.009  11.111  1.00 85.70 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? 38.160  -7.367  9.819   1.00 87.44 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? 36.952  -7.358  9.589   1.00 86.85 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? 38.069  -7.347  12.354  1.00 83.51 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? 38.344  -8.079  13.683  1.00 80.79 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? 37.740  -7.275  14.833  1.00 77.53 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? 37.728  -9.476  13.716  1.00 77.05 30  A 1 
ATOM 240  N N   . GLU A 1 31  ? 39.032  -6.829  8.976   1.00 89.26 31  A 1 
ATOM 241  C CA  . GLU A 1 31  ? 38.635  -6.099  7.770   1.00 89.99 31  A 1 
ATOM 242  C C   . GLU A 1 31  ? 37.865  -6.991  6.786   1.00 90.88 31  A 1 
ATOM 243  O O   . GLU A 1 31  ? 36.792  -6.610  6.304   1.00 90.11 31  A 1 
ATOM 244  C CB  . GLU A 1 31  ? 39.883  -5.462  7.152   1.00 88.98 31  A 1 
ATOM 245  C CG  . GLU A 1 31  ? 39.551  -4.575  5.945   1.00 81.25 31  A 1 
ATOM 246  C CD  . GLU A 1 31  ? 40.617  -3.508  5.687   1.00 79.15 31  A 1 
ATOM 247  O OE1 . GLU A 1 31  ? 40.192  -2.369  5.370   1.00 71.15 31  A 1 
ATOM 248  O OE2 . GLU A 1 31  ? 41.815  -3.787  5.880   1.00 70.63 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 38.354  -8.207  6.566   1.00 90.21 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 37.671  -9.189  5.721   1.00 90.23 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 36.300  -9.582  6.291   1.00 90.47 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 35.309  -9.594  5.560   1.00 89.57 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 38.573  -10.419 5.532   1.00 89.95 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 37.963  -11.388 4.506   1.00 82.90 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 38.781  -12.663 4.271   1.00 79.43 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 38.257  -13.512 3.511   1.00 72.23 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 39.884  -12.791 4.838   1.00 73.66 32  A 1 
ATOM 258  N N   . GLN A 1 33  ? 36.206  -9.846  7.597   1.00 89.31 33  A 1 
ATOM 259  C CA  . GLN A 1 33  ? 34.937  -10.166 8.259   1.00 88.92 33  A 1 
ATOM 260  C C   . GLN A 1 33  ? 33.933  -9.016  8.110   1.00 90.25 33  A 1 
ATOM 261  O O   . GLN A 1 33  ? 32.783  -9.251  7.744   1.00 90.02 33  A 1 
ATOM 262  C CB  . GLN A 1 33  ? 35.193  -10.498 9.738   1.00 87.23 33  A 1 
ATOM 263  C CG  . GLN A 1 33  ? 33.911  -10.947 10.462  1.00 81.71 33  A 1 
ATOM 264  C CD  . GLN A 1 33  ? 34.128  -11.243 11.945  1.00 78.01 33  A 1 
ATOM 265  O OE1 . GLN A 1 33  ? 35.211  -11.100 12.494  1.00 72.84 33  A 1 
ATOM 266  N NE2 . GLN A 1 33  ? 33.100  -11.643 12.661  1.00 69.74 33  A 1 
ATOM 267  N N   . THR A 1 34  ? 34.381  -7.780  8.327   1.00 89.59 34  A 1 
ATOM 268  C CA  . THR A 1 34  ? 33.542  -6.578  8.211   1.00 90.81 34  A 1 
ATOM 269  C C   . THR A 1 34  ? 32.975  -6.423  6.800   1.00 92.50 34  A 1 
ATOM 270  O O   . THR A 1 34  ? 31.781  -6.186  6.617   1.00 92.92 34  A 1 
ATOM 271  C CB  . THR A 1 34  ? 34.343  -5.320  8.584   1.00 90.01 34  A 1 
ATOM 272  O OG1 . THR A 1 34  ? 35.007  -5.473  9.811   1.00 87.70 34  A 1 
ATOM 273  C CG2 . THR A 1 34  ? 33.446  -4.104  8.748   1.00 87.95 34  A 1 
ATOM 274  N N   . MET A 1 35  ? 33.819  -6.614  5.784   1.00 93.65 35  A 1 
ATOM 275  C CA  . MET A 1 35  ? 33.385  -6.545  4.389   1.00 94.70 35  A 1 
ATOM 276  C C   . MET A 1 35  ? 32.465  -7.718  4.006   1.00 95.19 35  A 1 
ATOM 277  O O   . MET A 1 35  ? 31.523  -7.540  3.232   1.00 95.11 35  A 1 
ATOM 278  C CB  . MET A 1 35  ? 34.628  -6.469  3.490   1.00 95.02 35  A 1 
ATOM 279  C CG  . MET A 1 35  ? 34.273  -6.166  2.035   1.00 92.91 35  A 1 
ATOM 280  S SD  . MET A 1 35  ? 33.340  -4.634  1.735   1.00 93.80 35  A 1 
ATOM 281  C CE  . MET A 1 35  ? 34.553  -3.379  2.221   1.00 88.40 35  A 1 
ATOM 282  N N   . ASN A 1 36  ? 32.694  -8.906  4.558   1.00 93.46 36  A 1 
ATOM 283  C CA  . ASN A 1 36  ? 31.824  -10.059 4.344   1.00 93.36 36  A 1 
ATOM 284  C C   . ASN A 1 36  ? 30.441  -9.851  4.966   1.00 94.23 36  A 1 
ATOM 285  O O   . ASN A 1 36  ? 29.450  -10.141 4.303   1.00 94.19 36  A 1 
ATOM 286  C CB  . ASN A 1 36  ? 32.516  -11.334 4.847   1.00 92.75 36  A 1 
ATOM 287  C CG  . ASN A 1 36  ? 33.649  -11.786 3.938   1.00 89.79 36  A 1 
ATOM 288  O OD1 . ASN A 1 36  ? 33.723  -11.455 2.761   1.00 84.49 36  A 1 
ATOM 289  N ND2 . ASN A 1 36  ? 34.549  -12.592 4.448   1.00 83.16 36  A 1 
ATOM 290  N N   . MET A 1 37  ? 30.344  -9.254  6.159   1.00 92.57 37  A 1 
ATOM 291  C CA  . MET A 1 37  ? 29.057  -8.849  6.739   1.00 93.32 37  A 1 
ATOM 292  C C   . MET A 1 37  ? 28.295  -7.898  5.809   1.00 95.18 37  A 1 
ATOM 293  O O   . MET A 1 37  ? 27.108  -8.098  5.569   1.00 95.62 37  A 1 
ATOM 294  C CB  . MET A 1 37  ? 29.257  -8.170  8.099   1.00 91.85 37  A 1 
ATOM 295  C CG  . MET A 1 37  ? 29.677  -9.128  9.217   1.00 88.49 37  A 1 
ATOM 296  S SD  . MET A 1 37  ? 30.009  -8.286  10.789  1.00 87.25 37  A 1 
ATOM 297  C CE  . MET A 1 37  ? 28.341  -7.728  11.241  1.00 79.64 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? 28.982  -6.903  5.237   1.00 95.35 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? 28.370  -5.982  4.280   1.00 96.70 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? 27.811  -6.713  3.048   1.00 97.51 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? 26.672  -6.474  2.650   1.00 97.81 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? 29.400  -4.915  3.890   1.00 96.98 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? 28.580  -7.645  2.481   1.00 97.06 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? 28.144  -8.468  1.340   1.00 97.36 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? 26.959  -9.373  1.687   1.00 97.69 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? 26.054  -9.505  0.870   1.00 97.66 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? 29.315  -9.314  0.830   1.00 97.25 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? 30.411  -8.479  0.152   1.00 96.31 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? 31.633  -9.367  -0.090  1.00 94.37 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? 32.795  -8.562  -0.669  1.00 91.07 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? 34.042  -9.366  -0.664  1.00 83.93 39  A 1 
ATOM 312  N N   . SER A 1 40  ? 26.940  -9.961  2.883   1.00 97.18 40  A 1 
ATOM 313  C CA  . SER A 1 40  ? 25.815  -10.781 3.347   1.00 97.14 40  A 1 
ATOM 314  C C   . SER A 1 40  ? 24.524  -9.967  3.468   1.00 97.95 40  A 1 
ATOM 315  O O   . SER A 1 40  ? 23.477  -10.423 3.011   1.00 97.95 40  A 1 
ATOM 316  C CB  . SER A 1 40  ? 26.139  -11.443 4.690   1.00 95.88 40  A 1 
ATOM 317  O OG  . SER A 1 40  ? 27.230  -12.331 4.546   1.00 84.94 40  A 1 
ATOM 318  N N   . VAL A 1 41  ? 24.601  -8.739  3.988   1.00 97.49 41  A 1 
ATOM 319  C CA  . VAL A 1 41  ? 23.436  -7.836  4.036   1.00 98.07 41  A 1 
ATOM 320  C C   . VAL A 1 41  ? 22.965  -7.473  2.628   1.00 98.44 41  A 1 
ATOM 321  O O   . VAL A 1 41  ? 21.769  -7.548  2.360   1.00 98.47 41  A 1 
ATOM 322  C CB  . VAL A 1 41  ? 23.724  -6.576  4.873   1.00 97.92 41  A 1 
ATOM 323  C CG1 . VAL A 1 41  ? 22.581  -5.554  4.799   1.00 97.25 41  A 1 
ATOM 324  C CG2 . VAL A 1 41  ? 23.894  -6.950  6.348   1.00 97.14 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? 23.872  -7.151  1.708   1.00 98.51 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? 23.501  -6.905  0.301   1.00 98.62 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? 22.787  -8.113  -0.297  1.00 98.65 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? 21.724  -7.952  -0.893  1.00 98.54 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? 24.721  -6.528  -0.558  1.00 98.57 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? 24.396  -6.479  -2.059  1.00 98.02 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? 25.248  -5.150  -0.158  1.00 97.87 42  A 1 
ATOM 332  N N   . SER A 1 43  ? 23.336  -9.312  -0.114  1.00 98.51 43  A 1 
ATOM 333  C CA  . SER A 1 43  ? 22.731  -10.548 -0.620  1.00 98.32 43  A 1 
ATOM 334  C C   . SER A 1 43  ? 21.324  -10.766 -0.064  1.00 98.37 43  A 1 
ATOM 335  O O   . SER A 1 43  ? 20.407  -11.061 -0.829  1.00 98.04 43  A 1 
ATOM 336  C CB  . SER A 1 43  ? 23.626  -11.741 -0.278  1.00 97.96 43  A 1 
ATOM 337  O OG  . SER A 1 43  ? 23.139  -12.911 -0.906  1.00 86.98 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? 21.139  -10.569 1.243   1.00 98.33 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? 19.831  -10.675 1.891   1.00 98.36 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? 18.825  -9.692  1.283   1.00 98.39 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? 17.740  -10.094 0.865   1.00 98.14 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? 19.999  -10.444 3.407   1.00 98.39 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? 18.671  -10.363 4.182   1.00 98.19 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? 17.899  -11.678 4.130   1.00 97.54 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? 18.939  -9.992  5.634   1.00 97.64 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? 19.180  -8.412  1.213   1.00 98.61 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? 18.257  -7.364  0.775   1.00 98.58 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? 17.894  -7.498  -0.706  1.00 98.42 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? 16.716  -7.454  -1.052  1.00 98.02 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? 18.858  -5.984  1.083   1.00 98.62 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? 19.075  -5.690  2.579   1.00 98.30 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? 19.721  -4.319  2.724   1.00 97.74 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 17.781  -5.708  3.392   1.00 97.62 45  A 1 
ATOM 354  N N   . THR A 1 46  ? 18.883  -7.708  -1.575  1.00 98.43 46  A 1 
ATOM 355  C CA  . THR A 1 46  ? 18.669  -7.785  -3.031  1.00 98.11 46  A 1 
ATOM 356  C C   . THR A 1 46  ? 17.941  -9.054  -3.473  1.00 97.63 46  A 1 
ATOM 357  O O   . THR A 1 46  ? 17.273  -9.041  -4.503  1.00 96.54 46  A 1 
ATOM 358  C CB  . THR A 1 46  ? 19.984  -7.672  -3.810  1.00 97.88 46  A 1 
ATOM 359  O OG1 . THR A 1 46  ? 20.898  -8.670  -3.423  1.00 94.25 46  A 1 
ATOM 360  C CG2 . THR A 1 46  ? 20.669  -6.319  -3.607  1.00 92.74 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 18.043  -10.141 -2.706  1.00 98.13 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 17.305  -11.381 -2.992  1.00 97.70 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 15.870  -11.375 -2.464  1.00 97.47 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 15.043  -12.133 -2.967  1.00 96.35 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 18.058  -12.603 -2.456  1.00 97.41 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 18.221  -12.548 -1.057  1.00 94.65 47  A 1 
ATOM 367  N N   . THR A 1 48  ? 15.576  -10.529 -1.475  1.00 97.64 48  A 1 
ATOM 368  C CA  . THR A 1 48  ? 14.294  -10.560 -0.754  1.00 97.39 48  A 1 
ATOM 369  C C   . THR A 1 48  ? 13.389  -9.375  -1.090  1.00 97.34 48  A 1 
ATOM 370  O O   . THR A 1 48  ? 12.167  -9.527  -1.129  1.00 96.20 48  A 1 
ATOM 371  C CB  . THR A 1 48  ? 14.523  -10.597 0.764   1.00 96.77 48  A 1 
ATOM 372  O OG1 . THR A 1 48  ? 15.477  -11.569 1.107   1.00 89.70 48  A 1 
ATOM 373  C CG2 . THR A 1 48  ? 13.254  -10.937 1.542   1.00 86.55 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? 13.957  -8.192  -1.315  1.00 97.78 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? 13.190  -6.959  -1.470  1.00 97.79 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? 13.142  -6.493  -2.923  1.00 97.63 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? 14.105  -6.611  -3.681  1.00 96.80 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? 13.733  -5.859  -0.544  1.00 97.76 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? 13.763  -6.214  0.952   1.00 96.92 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? 14.297  -5.018  1.737   1.00 94.73 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? 12.376  -6.555  1.501   1.00 94.65 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? 12.004  -5.909  -3.283  1.00 97.22 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? 11.781  -5.250  -4.568  1.00 96.72 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? 11.274  -3.829  -4.350  1.00 96.33 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? 10.633  -3.540  -3.341  1.00 95.38 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? 10.800  -6.064  -5.421  1.00 96.20 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? 11.352  -7.435  -5.834  1.00 94.27 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? 10.333  -8.147  -6.726  1.00 91.70 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? 10.784  -9.555  -7.108  1.00 87.61 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? 9.710   -10.254 -7.862  1.00 80.15 50  A 1 
ATOM 391  N N   . TYR A 1 51  ? 11.552  -2.958  -5.306  1.00 95.70 51  A 1 
ATOM 392  C CA  . TYR A 1 51  ? 10.903  -1.657  -5.418  1.00 95.07 51  A 1 
ATOM 393  C C   . TYR A 1 51  ? 9.424   -1.821  -5.814  1.00 94.13 51  A 1 
ATOM 394  O O   . TYR A 1 51  ? 9.036   -2.899  -6.288  1.00 93.01 51  A 1 
ATOM 395  C CB  . TYR A 1 51  ? 11.667  -0.809  -6.438  1.00 95.25 51  A 1 
ATOM 396  C CG  . TYR A 1 51  ? 13.075  -0.446  -6.016  1.00 95.80 51  A 1 
ATOM 397  C CD1 . TYR A 1 51  ? 13.292  0.316   -4.851  1.00 95.07 51  A 1 
ATOM 398  C CD2 . TYR A 1 51  ? 14.168  -0.849  -6.806  1.00 95.19 51  A 1 
ATOM 399  C CE1 . TYR A 1 51  ? 14.599  0.672   -4.475  1.00 94.99 51  A 1 
ATOM 400  C CE2 . TYR A 1 51  ? 15.476  -0.488  -6.438  1.00 95.14 51  A 1 
ATOM 401  C CZ  . TYR A 1 51  ? 15.696  0.274   -5.271  1.00 95.73 51  A 1 
ATOM 402  O OH  . TYR A 1 51  ? 16.957  0.625   -4.917  1.00 95.28 51  A 1 
ATOM 403  N N   . PRO A 1 52  ? 8.594   -0.778  -5.668  1.00 93.23 52  A 1 
ATOM 404  C CA  . PRO A 1 52  ? 7.181   -0.835  -6.053  1.00 92.11 52  A 1 
ATOM 405  C C   . PRO A 1 52  ? 6.938   -1.294  -7.496  1.00 92.06 52  A 1 
ATOM 406  O O   . PRO A 1 52  ? 5.958   -1.985  -7.764  1.00 90.27 52  A 1 
ATOM 407  C CB  . PRO A 1 52  ? 6.649   0.583   -5.814  1.00 90.68 52  A 1 
ATOM 408  C CG  . PRO A 1 52  ? 7.522   1.093   -4.672  1.00 89.26 52  A 1 
ATOM 409  C CD  . PRO A 1 52  ? 8.882   0.487   -4.998  1.00 91.79 52  A 1 
ATOM 410  N N   . ASP A 1 53  ? 7.850   -0.989  -8.423  1.00 92.50 53  A 1 
ATOM 411  C CA  . ASP A 1 53  ? 7.778   -1.402  -9.834  1.00 91.99 53  A 1 
ATOM 412  C C   . ASP A 1 53  ? 8.183   -2.873  -10.097 1.00 92.39 53  A 1 
ATOM 413  O O   . ASP A 1 53  ? 8.205   -3.336  -11.245 1.00 90.94 53  A 1 
ATOM 414  C CB  . ASP A 1 53  ? 8.591   -0.415  -10.688 1.00 91.05 53  A 1 
ATOM 415  C CG  . ASP A 1 53  ? 10.112  -0.535  -10.543 1.00 91.01 53  A 1 
ATOM 416  O OD1 . ASP A 1 53  ? 10.593  -1.350  -9.723  1.00 89.28 53  A 1 
ATOM 417  O OD2 . ASP A 1 53  ? 10.820  0.172   -11.290 1.00 88.33 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 8.505   -3.618  -9.049  1.00 92.33 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 8.899   -5.023  -9.104  1.00 92.92 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 10.377  -5.272  -9.401  1.00 93.93 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? 10.799  -6.435  -9.427  1.00 92.86 54  A 1 
ATOM 422  N N   . THR A 1 55  ? 11.187  -4.223  -9.621  1.00 92.66 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? 12.637  -4.381  -9.796  1.00 93.17 55  A 1 
ATOM 424  C C   . THR A 1 55  ? 13.325  -4.687  -8.457  1.00 94.55 55  A 1 
ATOM 425  O O   . THR A 1 55  ? 12.856  -4.230  -7.416  1.00 94.66 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? 13.290  -3.181  -10.495 1.00 92.70 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? 13.150  -1.994  -9.772  1.00 91.10 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? 12.725  -2.967  -11.898 1.00 89.97 55  A 1 
ATOM 429  N N   . PRO A 1 56  ? 14.412  -5.484  -8.430  1.00 94.39 56  A 1 
ATOM 430  C CA  . PRO A 1 56  ? 15.158  -5.742  -7.200  1.00 95.04 56  A 1 
ATOM 431  C C   . PRO A 1 56  ? 15.722  -4.458  -6.591  1.00 96.33 56  A 1 
ATOM 432  O O   . PRO A 1 56  ? 16.150  -3.570  -7.325  1.00 95.97 56  A 1 
ATOM 433  C CB  . PRO A 1 56  ? 16.282  -6.709  -7.578  1.00 93.80 56  A 1 
ATOM 434  C CG  . PRO A 1 56  ? 15.763  -7.380  -8.843  1.00 90.45 56  A 1 
ATOM 435  C CD  . PRO A 1 56  ? 14.964  -6.267  -9.521  1.00 93.39 56  A 1 
ATOM 436  N N   . VAL A 1 57  ? 15.766  -4.371  -5.261  1.00 96.52 57  A 1 
ATOM 437  C CA  . VAL A 1 57  ? 16.411  -3.236  -4.590  1.00 97.41 57  A 1 
ATOM 438  C C   . VAL A 1 57  ? 17.903  -3.181  -4.914  1.00 97.71 57  A 1 
ATOM 439  O O   . VAL A 1 57  ? 18.569  -4.212  -5.037  1.00 97.33 57  A 1 
ATOM 440  C CB  . VAL A 1 57  ? 16.196  -3.221  -3.068  1.00 96.68 57  A 1 
ATOM 441  C CG1 . VAL A 1 57  ? 14.705  -3.123  -2.732  1.00 87.80 57  A 1 
ATOM 442  C CG2 . VAL A 1 57  ? 16.812  -4.419  -2.347  1.00 88.10 57  A 1 
ATOM 443  N N   . GLU A 1 58  ? 18.434  -1.961  -5.025  1.00 97.50 58  A 1 
ATOM 444  C CA  . GLU A 1 58  ? 19.855  -1.733  -5.263  1.00 97.55 58  A 1 
ATOM 445  C C   . GLU A 1 58  ? 20.575  -1.370  -3.963  1.00 98.07 58  A 1 
ATOM 446  O O   . GLU A 1 58  ? 20.117  -0.540  -3.171  1.00 97.89 58  A 1 
ATOM 447  C CB  . GLU A 1 58  ? 20.064  -0.663  -6.334  1.00 96.62 58  A 1 
ATOM 448  C CG  . GLU A 1 58  ? 19.638  -1.129  -7.738  1.00 93.64 58  A 1 
ATOM 449  C CD  . GLU A 1 58  ? 19.893  -0.044  -8.794  1.00 90.80 58  A 1 
ATOM 450  O OE1 . GLU A 1 58  ? 19.001  0.172   -9.633  1.00 80.82 58  A 1 
ATOM 451  O OE2 . GLU A 1 58  ? 20.983  0.586   -8.747  1.00 81.50 58  A 1 
ATOM 452  N N   . CYS A 1 59  ? 21.735  -1.983  -3.748  1.00 98.13 59  A 1 
ATOM 453  C CA  . CYS A 1 59  ? 22.605  -1.699  -2.612  1.00 98.36 59  A 1 
ATOM 454  C C   . CYS A 1 59  ? 23.975  -1.202  -3.082  1.00 98.29 59  A 1 
ATOM 455  O O   . CYS A 1 59  ? 24.540  -1.715  -4.045  1.00 97.74 59  A 1 
ATOM 456  C CB  . CYS A 1 59  ? 22.744  -2.945  -1.736  1.00 98.36 59  A 1 
ATOM 457  S SG  . CYS A 1 59  ? 21.164  -3.394  -0.956  1.00 98.09 59  A 1 
ATOM 458  N N   . VAL A 1 60  ? 24.544  -0.246  -2.349  1.00 98.57 60  A 1 
ATOM 459  C CA  . VAL A 1 60  ? 25.879  0.315   -2.608  1.00 98.51 60  A 1 
ATOM 460  C C   . VAL A 1 60  ? 26.740  0.129   -1.364  1.00 98.67 60  A 1 
ATOM 461  O O   . VAL A 1 60  ? 26.408  0.638   -0.301  1.00 98.28 60  A 1 
ATOM 462  C CB  . VAL A 1 60  ? 25.781  1.802   -3.004  1.00 97.45 60  A 1 
ATOM 463  C CG1 . VAL A 1 60  ? 27.168  2.375   -3.323  1.00 92.28 60  A 1 
ATOM 464  C CG2 . VAL A 1 60  ? 24.899  2.003   -4.242  1.00 92.20 60  A 1 
ATOM 465  N N   . ILE A 1 61  ? 27.860  -0.587  -1.479  1.00 98.59 61  A 1 
ATOM 466  C CA  . ILE A 1 61  ? 28.826  -0.734  -0.378  1.00 98.63 61  A 1 
ATOM 467  C C   . ILE A 1 61  ? 29.862  0.398   -0.473  1.00 98.55 61  A 1 
ATOM 468  O O   . ILE A 1 61  ? 30.253  0.791   -1.578  1.00 98.21 61  A 1 
ATOM 469  C CB  . ILE A 1 61  ? 29.468  -2.146  -0.363  1.00 98.56 61  A 1 
ATOM 470  C CG1 . ILE A 1 61  ? 28.393  -3.260  -0.410  1.00 97.98 61  A 1 
ATOM 471  C CG2 . ILE A 1 61  ? 30.345  -2.325  0.892   1.00 97.89 61  A 1 
ATOM 472  C CD1 . ILE A 1 61  ? 28.956  -4.687  -0.448  1.00 97.18 61  A 1 
ATOM 473  N N   . ALA A 1 62  ? 30.320  0.925   0.668   1.00 98.36 62  A 1 
ATOM 474  C CA  . ALA A 1 62  ? 31.475  1.825   0.719   1.00 98.18 62  A 1 
ATOM 475  C C   . ALA A 1 62  ? 32.714  1.184   0.060   1.00 98.14 62  A 1 
ATOM 476  O O   . ALA A 1 62  ? 32.869  -0.035  0.075   1.00 97.57 62  A 1 
ATOM 477  C CB  . ALA A 1 62  ? 31.756  2.189   2.179   1.00 97.79 62  A 1 
ATOM 478  N N   . ASP A 1 63  ? 33.607  2.003   -0.505  1.00 97.86 63  A 1 
ATOM 479  C CA  . ASP A 1 63  ? 34.797  1.494   -1.218  1.00 97.36 63  A 1 
ATOM 480  C C   . ASP A 1 63  ? 35.841  0.859   -0.287  1.00 96.58 63  A 1 
ATOM 481  O O   . ASP A 1 63  ? 36.665  0.059   -0.727  1.00 94.63 63  A 1 
ATOM 482  C CB  . ASP A 1 63  ? 35.443  2.632   -2.026  1.00 97.14 63  A 1 
ATOM 483  C CG  . ASP A 1 63  ? 34.541  3.143   -3.148  1.00 96.76 63  A 1 
ATOM 484  O OD1 . ASP A 1 63  ? 33.821  2.322   -3.763  1.00 94.23 63  A 1 
ATOM 485  O OD2 . ASP A 1 63  ? 34.497  4.372   -3.361  1.00 94.29 63  A 1 
ATOM 486  N N   . SER A 1 64  ? 35.793  1.189   0.995   1.00 96.26 64  A 1 
ATOM 487  C CA  . SER A 1 64  ? 36.642  0.619   2.041   1.00 95.71 64  A 1 
ATOM 488  C C   . SER A 1 64  ? 35.854  0.428   3.337   1.00 96.20 64  A 1 
ATOM 489  O O   . SER A 1 64  ? 34.741  0.945   3.493   1.00 95.51 64  A 1 
ATOM 490  C CB  . SER A 1 64  ? 37.864  1.521   2.276   1.00 94.49 64  A 1 
ATOM 491  O OG  . SER A 1 64  ? 37.487  2.775   2.823   1.00 91.72 64  A 1 
ATOM 492  N N   . THR A 1 65  ? 36.446  -0.270  4.292   1.00 94.42 65  A 1 
ATOM 493  C CA  . THR A 1 65  ? 36.001  -0.229  5.687   1.00 94.19 65  A 1 
ATOM 494  C C   . THR A 1 65  ? 36.107  1.195   6.248   1.00 94.37 65  A 1 
ATOM 495  O O   . THR A 1 65  ? 36.945  1.992   5.820   1.00 93.78 65  A 1 
ATOM 496  C CB  . THR A 1 65  ? 36.778  -1.220  6.561   1.00 93.28 65  A 1 
ATOM 497  O OG1 . THR A 1 65  ? 38.163  -0.993  6.446   1.00 90.64 65  A 1 
ATOM 498  C CG2 . THR A 1 65  ? 36.491  -2.666  6.160   1.00 89.59 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? 35.241  1.534   7.189   1.00 92.69 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? 35.108  2.877   7.763   1.00 92.71 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? 35.481  2.819   9.243   1.00 91.42 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? 34.700  2.340   10.065  1.00 89.85 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? 33.677  3.424   7.551   1.00 93.45 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? 33.278  3.447   6.056   1.00 93.43 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? 33.554  4.838   8.155   1.00 93.49 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? 31.782  3.701   5.837   1.00 92.76 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? 36.648  3.319   9.594   1.00 90.62 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? 37.117  3.437   10.977  1.00 89.61 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? 37.421  4.873   11.402  1.00 89.19 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? 37.570  5.140   12.593  1.00 86.72 67  A 1 
ATOM 511  N N   . ARG A 1 68  ? 37.529  5.800   10.435  1.00 90.64 68  A 1 
ATOM 512  C CA  . ARG A 1 68  ? 37.918  7.195   10.665  1.00 91.32 68  A 1 
ATOM 513  C C   . ARG A 1 68  ? 37.088  8.181   9.845   1.00 93.07 68  A 1 
ATOM 514  O O   . ARG A 1 68  ? 36.456  7.823   8.853   1.00 92.45 68  A 1 
ATOM 515  C CB  . ARG A 1 68  ? 39.414  7.378   10.363  1.00 89.47 68  A 1 
ATOM 516  C CG  . ARG A 1 68  ? 40.301  6.534   11.287  1.00 84.90 68  A 1 
ATOM 517  C CD  . ARG A 1 68  ? 41.766  6.928   11.110  1.00 79.32 68  A 1 
ATOM 518  N NE  . ARG A 1 68  ? 42.628  6.137   12.001  1.00 73.15 68  A 1 
ATOM 519  C CZ  . ARG A 1 68  ? 43.815  6.485   12.462  1.00 66.72 68  A 1 
ATOM 520  N NH1 . ARG A 1 68  ? 44.385  7.610   12.133  1.00 59.41 68  A 1 
ATOM 521  N NH2 . ARG A 1 68  ? 44.453  5.689   13.274  1.00 59.29 68  A 1 
ATOM 522  N N   . VAL A 1 69  ? 37.175  9.461   10.229  1.00 92.28 69  A 1 
ATOM 523  C CA  . VAL A 1 69  ? 36.433  10.570  9.599   1.00 93.08 69  A 1 
ATOM 524  C C   . VAL A 1 69  ? 36.642  10.638  8.083   1.00 94.52 69  A 1 
ATOM 525  O O   . VAL A 1 69  ? 35.673  10.796  7.346   1.00 94.77 69  A 1 
ATOM 526  C CB  . VAL A 1 69  ? 36.821  11.921  10.236  1.00 91.68 69  A 1 
ATOM 527  C CG1 . VAL A 1 69  ? 36.097  13.109  9.587   1.00 87.65 69  A 1 
ATOM 528  C CG2 . VAL A 1 69  ? 36.491  11.950  11.730  1.00 87.55 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? 37.876  10.492  7.598   1.00 93.88 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? 38.178  10.577  6.166   1.00 94.62 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? 37.471  9.481   5.346   1.00 95.62 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? 36.928  9.760   4.277   1.00 95.54 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? 39.698  10.518  5.988   1.00 93.90 70  A 1 
ATOM 534  N N   . GLU A 1 71  ? 37.418  8.256   5.862   1.00 94.39 71  A 1 
ATOM 535  C CA  . GLU A 1 71  ? 36.733  7.120   5.234   1.00 94.95 71  A 1 
ATOM 536  C C   . GLU A 1 71  ? 35.209  7.313   5.279   1.00 95.88 71  A 1 
ATOM 537  O O   . GLU A 1 71  ? 34.514  7.078   4.288   1.00 95.78 71  A 1 
ATOM 538  C CB  . GLU A 1 71  ? 37.143  5.829   5.967   1.00 94.12 71  A 1 
ATOM 539  C CG  . GLU A 1 71  ? 38.649  5.513   5.851   1.00 92.95 71  A 1 
ATOM 540  C CD  . GLU A 1 71  ? 39.171  4.570   6.952   1.00 92.85 71  A 1 
ATOM 541  O OE1 . GLU A 1 71  ? 40.246  3.967   6.773   1.00 88.37 71  A 1 
ATOM 542  O OE2 . GLU A 1 71  ? 38.575  4.499   8.053   1.00 88.83 71  A 1 
ATOM 543  N N   . SER A 1 72  ? 34.696  7.834   6.396   1.00 94.26 72  A 1 
ATOM 544  C CA  . SER A 1 72  ? 33.275  8.182   6.523   1.00 94.55 72  A 1 
ATOM 545  C C   . SER A 1 72  ? 32.859  9.284   5.543   1.00 95.62 72  A 1 
ATOM 546  O O   . SER A 1 72  ? 31.809  9.170   4.913   1.00 95.82 72  A 1 
ATOM 547  C CB  . SER A 1 72  ? 32.956  8.598   7.962   1.00 93.60 72  A 1 
ATOM 548  O OG  . SER A 1 72  ? 31.546  8.633   8.140   1.00 86.95 72  A 1 
ATOM 549  N N   . ALA A 1 73  ? 33.692  10.311  5.368   1.00 95.73 73  A 1 
ATOM 550  C CA  . ALA A 1 73  ? 33.454  11.392  4.411   1.00 96.02 73  A 1 
ATOM 551  C C   . ALA A 1 73  ? 33.499  10.894  2.954   1.00 96.80 73  A 1 
ATOM 552  O O   . ALA A 1 73  ? 32.616  11.230  2.167   1.00 96.94 73  A 1 
ATOM 553  C CB  . ALA A 1 73  ? 34.481  12.506  4.664   1.00 95.57 73  A 1 
ATOM 554  N N   . ALA A 1 74  ? 34.472  10.050  2.607   1.00 97.20 74  A 1 
ATOM 555  C CA  . ALA A 1 74  ? 34.541  9.433   1.278   1.00 97.49 74  A 1 
ATOM 556  C C   . ALA A 1 74  ? 33.296  8.577   0.974   1.00 97.81 74  A 1 
ATOM 557  O O   . ALA A 1 74  ? 32.735  8.664   -0.121  1.00 97.68 74  A 1 
ATOM 558  C CB  . ALA A 1 74  ? 35.829  8.608   1.192   1.00 97.49 74  A 1 
ATOM 559  N N   . CYS A 1 75  ? 32.831  7.811   1.957   1.00 97.56 75  A 1 
ATOM 560  C CA  . CYS A 1 75  ? 31.587  7.048   1.848   1.00 97.70 75  A 1 
ATOM 561  C C   . CYS A 1 75  ? 30.368  7.960   1.633   1.00 97.87 75  A 1 
ATOM 562  O O   . CYS A 1 75  ? 29.547  7.671   0.765   1.00 97.72 75  A 1 
ATOM 563  C CB  . CYS A 1 75  ? 31.436  6.192   3.112   1.00 97.64 75  A 1 
ATOM 564  S SG  . CYS A 1 75  ? 29.887  5.243   3.054   1.00 97.30 75  A 1 
ATOM 565  N N   . ALA A 1 76  ? 30.257  9.064   2.376   1.00 97.53 76  A 1 
ATOM 566  C CA  . ALA A 1 76  ? 29.147  10.009  2.231   1.00 97.27 76  A 1 
ATOM 567  C C   . ALA A 1 76  ? 29.102  10.639  0.827   1.00 97.46 76  A 1 
ATOM 568  O O   . ALA A 1 76  ? 28.048  10.667  0.194   1.00 97.18 76  A 1 
ATOM 569  C CB  . ALA A 1 76  ? 29.266  11.072  3.333   1.00 96.74 76  A 1 
ATOM 570  N N   . GLU A 1 77  ? 30.251  11.060  0.293   1.00 97.80 77  A 1 
ATOM 571  C CA  . GLU A 1 77  ? 30.350  11.604  -1.069  1.00 97.56 77  A 1 
ATOM 572  C C   . GLU A 1 77  ? 29.990  10.573  -2.144  1.00 97.62 77  A 1 
ATOM 573  O O   . GLU A 1 77  ? 29.309  10.906  -3.119  1.00 97.02 77  A 1 
ATOM 574  C CB  . GLU A 1 77  ? 31.774  12.127  -1.324  1.00 97.11 77  A 1 
ATOM 575  C CG  . GLU A 1 77  ? 32.044  13.469  -0.631  1.00 86.14 77  A 1 
ATOM 576  C CD  . GLU A 1 77  ? 31.086  14.576  -1.114  1.00 80.79 77  A 1 
ATOM 577  O OE1 . GLU A 1 77  ? 30.535  15.293  -0.256  1.00 71.59 77  A 1 
ATOM 578  O OE2 . GLU A 1 77  ? 30.883  14.683  -2.352  1.00 72.24 77  A 1 
ATOM 579  N N   . LYS A 1 78  ? 30.409  9.314   -1.971  1.00 97.49 78  A 1 
ATOM 580  C CA  . LYS A 1 78  ? 29.992  8.216   -2.853  1.00 97.75 78  A 1 
ATOM 581  C C   . LYS A 1 78  ? 28.479  8.032   -2.804  1.00 97.79 78  A 1 
ATOM 582  O O   . LYS A 1 78  ? 27.828  8.064   -3.839  1.00 97.51 78  A 1 
ATOM 583  C CB  . LYS A 1 78  ? 30.738  6.922   -2.481  1.00 97.94 78  A 1 
ATOM 584  C CG  . LYS A 1 78  ? 30.286  5.756   -3.378  1.00 97.87 78  A 1 
ATOM 585  C CD  . LYS A 1 78  ? 31.036  4.462   -3.044  1.00 97.32 78  A 1 
ATOM 586  C CE  . LYS A 1 78  ? 30.536  3.355   -3.979  1.00 96.50 78  A 1 
ATOM 587  N NZ  . LYS A 1 78  ? 31.245  2.081   -3.745  1.00 95.27 78  A 1 
ATOM 588  N N   . PHE A 1 79  ? 27.922  7.893   -1.618  1.00 97.54 79  A 1 
ATOM 589  C CA  . PHE A 1 79  ? 26.501  7.611   -1.434  1.00 97.49 79  A 1 
ATOM 590  C C   . PHE A 1 79  ? 25.611  8.724   -1.990  1.00 96.99 79  A 1 
ATOM 591  O O   . PHE A 1 79  ? 24.608  8.432   -2.634  1.00 96.23 79  A 1 
ATOM 592  C CB  . PHE A 1 79  ? 26.231  7.350   0.052   1.00 97.68 79  A 1 
ATOM 593  C CG  . PHE A 1 79  ? 26.653  5.987   0.577   1.00 97.95 79  A 1 
ATOM 594  C CD1 . PHE A 1 79  ? 27.372  5.054   -0.201  1.00 97.40 79  A 1 
ATOM 595  C CD2 . PHE A 1 79  ? 26.260  5.634   1.884   1.00 97.43 79  A 1 
ATOM 596  C CE1 . PHE A 1 79  ? 27.689  3.788   0.318   1.00 97.32 79  A 1 
ATOM 597  C CE2 . PHE A 1 79  ? 26.575  4.367   2.401   1.00 97.28 79  A 1 
ATOM 598  C CZ  . PHE A 1 79  ? 27.287  3.442   1.619   1.00 97.66 79  A 1 
ATOM 599  N N   . LYS A 1 80  ? 26.032  9.980   -1.850  1.00 97.02 80  A 1 
ATOM 600  C CA  . LYS A 1 80  ? 25.344  11.121  -2.462  1.00 96.25 80  A 1 
ATOM 601  C C   . LYS A 1 80  ? 25.297  11.023  -3.989  1.00 95.96 80  A 1 
ATOM 602  O O   . LYS A 1 80  ? 24.260  11.299  -4.582  1.00 95.17 80  A 1 
ATOM 603  C CB  . LYS A 1 80  ? 26.042  12.400  -1.991  1.00 95.83 80  A 1 
ATOM 604  C CG  . LYS A 1 80  ? 25.338  13.661  -2.495  1.00 90.16 80  A 1 
ATOM 605  C CD  . LYS A 1 80  ? 26.078  14.881  -1.952  1.00 86.07 80  A 1 
ATOM 606  C CE  . LYS A 1 80  ? 25.406  16.169  -2.431  1.00 77.42 80  A 1 
ATOM 607  N NZ  . LYS A 1 80  ? 26.141  17.341  -1.898  1.00 69.62 80  A 1 
ATOM 608  N N   . LYS A 1 81  ? 26.400  10.625  -4.631  1.00 95.94 81  A 1 
ATOM 609  C CA  . LYS A 1 81  ? 26.465  10.454  -6.098  1.00 95.48 81  A 1 
ATOM 610  C C   . LYS A 1 81  ? 25.633  9.270   -6.585  1.00 94.97 81  A 1 
ATOM 611  O O   . LYS A 1 81  ? 25.078  9.333   -7.672  1.00 93.85 81  A 1 
ATOM 612  C CB  . LYS A 1 81  ? 27.924  10.268  -6.533  1.00 95.79 81  A 1 
ATOM 613  C CG  . LYS A 1 81  ? 28.738  11.553  -6.380  1.00 91.54 81  A 1 
ATOM 614  C CD  . LYS A 1 81  ? 30.222  11.249  -6.612  1.00 88.24 81  A 1 
ATOM 615  C CE  . LYS A 1 81  ? 31.042  12.505  -6.320  1.00 82.37 81  A 1 
ATOM 616  N NZ  . LYS A 1 81  ? 32.495  12.203  -6.339  1.00 74.53 81  A 1 
ATOM 617  N N   . GLU A 1 82  ? 25.555  8.225   -5.776  1.00 95.89 82  A 1 
ATOM 618  C CA  . GLU A 1 82  ? 24.845  6.985   -6.094  1.00 95.72 82  A 1 
ATOM 619  C C   . GLU A 1 82  ? 23.341  7.033   -5.768  1.00 95.75 82  A 1 
ATOM 620  O O   . GLU A 1 82  ? 22.632  6.073   -6.043  1.00 94.45 82  A 1 
ATOM 621  C CB  . GLU A 1 82  ? 25.534  5.831   -5.350  1.00 95.82 82  A 1 
ATOM 622  C CG  . GLU A 1 82  ? 26.949  5.526   -5.868  1.00 93.95 82  A 1 
ATOM 623  C CD  . GLU A 1 82  ? 26.980  4.928   -7.282  1.00 93.32 82  A 1 
ATOM 624  O OE1 . GLU A 1 82  ? 28.087  4.966   -7.875  1.00 85.69 82  A 1 
ATOM 625  O OE2 . GLU A 1 82  ? 25.940  4.402   -7.736  1.00 86.41 82  A 1 
ATOM 626  N N   . GLY A 1 83  ? 22.841  8.128   -5.188  1.00 95.50 83  A 1 
ATOM 627  C CA  . GLY A 1 83  ? 21.422  8.264   -4.834  1.00 95.03 83  A 1 
ATOM 628  C C   . GLY A 1 83  ? 20.991  7.416   -3.629  1.00 95.95 83  A 1 
ATOM 629  O O   . GLY A 1 83  ? 19.869  6.916   -3.585  1.00 95.15 83  A 1 
ATOM 630  N N   . VAL A 1 84  ? 21.884  7.232   -2.655  1.00 96.47 84  A 1 
ATOM 631  C CA  . VAL A 1 84  ? 21.564  6.500   -1.419  1.00 97.00 84  A 1 
ATOM 632  C C   . VAL A 1 84  ? 20.638  7.329   -0.530  1.00 96.67 84  A 1 
ATOM 633  O O   . VAL A 1 84  ? 20.971  8.451   -0.156  1.00 96.08 84  A 1 
ATOM 634  C CB  . VAL A 1 84  ? 22.846  6.090   -0.674  1.00 97.33 84  A 1 
ATOM 635  C CG1 . VAL A 1 84  ? 22.564  5.538   0.728   1.00 96.91 84  A 1 
ATOM 636  C CG2 . VAL A 1 84  ? 23.595  5.011   -1.465  1.00 96.59 84  A 1 
ATOM 637  N N   . GLY A 1 85  ? 19.497  6.749   -0.143  1.00 96.98 85  A 1 
ATOM 638  C CA  . GLY A 1 85  ? 18.527  7.358   0.779   1.00 96.77 85  A 1 
ATOM 639  C C   . GLY A 1 85  ? 18.424  6.651   2.137   1.00 97.31 85  A 1 
ATOM 640  O O   . GLY A 1 85  ? 17.834  7.186   3.075   1.00 96.74 85  A 1 
ATOM 641  N N   . VAL A 1 86  ? 18.992  5.453   2.248   1.00 97.05 86  A 1 
ATOM 642  C CA  . VAL A 1 86  ? 18.950  4.598   3.443   1.00 97.86 86  A 1 
ATOM 643  C C   . VAL A 1 86  ? 20.351  4.077   3.726   1.00 98.11 86  A 1 
ATOM 644  O O   . VAL A 1 86  ? 21.032  3.647   2.798   1.00 97.94 86  A 1 
ATOM 645  C CB  . VAL A 1 86  ? 17.989  3.411   3.224   1.00 97.88 86  A 1 
ATOM 646  C CG1 . VAL A 1 86  ? 17.919  2.495   4.453   1.00 97.43 86  A 1 
ATOM 647  C CG2 . VAL A 1 86  ? 16.568  3.880   2.890   1.00 97.30 86  A 1 
ATOM 648  N N   . THR A 1 87  ? 20.785  4.049   4.983   1.00 98.00 87  A 1 
ATOM 649  C CA  . THR A 1 87  ? 22.095  3.492   5.343   1.00 97.93 87  A 1 
ATOM 650  C C   . THR A 1 87  ? 22.005  2.413   6.415   1.00 97.97 87  A 1 
ATOM 651  O O   . THR A 1 87  ? 21.283  2.535   7.402   1.00 97.73 87  A 1 
ATOM 652  C CB  . THR A 1 87  ? 23.117  4.567   5.733   1.00 97.41 87  A 1 
ATOM 653  O OG1 . THR A 1 87  ? 22.693  5.324   6.834   1.00 94.96 87  A 1 
ATOM 654  C CG2 . THR A 1 87  ? 23.414  5.519   4.574   1.00 94.62 87  A 1 
ATOM 655  N N   . ILE A 1 88  ? 22.784  1.346   6.228   1.00 97.39 88  A 1 
ATOM 656  C CA  . ILE A 1 88  ? 22.971  0.276   7.208   1.00 97.43 88  A 1 
ATOM 657  C C   . ILE A 1 88  ? 24.467  0.167   7.506   1.00 96.96 88  A 1 
ATOM 658  O O   . ILE A 1 88  ? 25.258  -0.247  6.656   1.00 96.60 88  A 1 
ATOM 659  C CB  . ILE A 1 88  ? 22.364  -1.062  6.727   1.00 97.87 88  A 1 
ATOM 660  C CG1 . ILE A 1 88  ? 20.860  -0.899  6.392   1.00 97.77 88  A 1 
ATOM 661  C CG2 . ILE A 1 88  ? 22.569  -2.142  7.807   1.00 97.75 88  A 1 
ATOM 662  C CD1 . ILE A 1 88  ? 20.195  -2.154  5.815   1.00 97.43 88  A 1 
ATOM 663  N N   . SER A 1 89  ? 24.859  0.546   8.716   1.00 94.88 89  A 1 
ATOM 664  C CA  . SER A 1 89  ? 26.216  0.320   9.207   1.00 94.14 89  A 1 
ATOM 665  C C   . SER A 1 89  ? 26.320  -1.093  9.772   1.00 94.01 89  A 1 
ATOM 666  O O   . SER A 1 89  ? 25.484  -1.489  10.579  1.00 93.24 89  A 1 
ATOM 667  C CB  . SER A 1 89  ? 26.598  1.357   10.261  1.00 93.39 89  A 1 
ATOM 668  O OG  . SER A 1 89  ? 26.573  2.660   9.701   1.00 91.62 89  A 1 
ATOM 669  N N   . VAL A 1 90  ? 27.338  -1.848  9.370   1.00 93.44 90  A 1 
ATOM 670  C CA  . VAL A 1 90  ? 27.592  -3.205  9.873   1.00 93.33 90  A 1 
ATOM 671  C C   . VAL A 1 90  ? 28.939  -3.248  10.576  1.00 92.65 90  A 1 
ATOM 672  O O   . VAL A 1 90  ? 29.920  -2.720  10.050  1.00 91.39 90  A 1 
ATOM 673  C CB  . VAL A 1 90  ? 27.476  -4.279  8.778   1.00 93.32 90  A 1 
ATOM 674  C CG1 . VAL A 1 90  ? 26.087  -4.254  8.127   1.00 91.23 90  A 1 
ATOM 675  C CG2 . VAL A 1 90  ? 28.517  -4.157  7.663   1.00 90.59 90  A 1 
ATOM 676  N N   . THR A 1 91  ? 29.007  -3.844  11.769  1.00 90.54 91  A 1 
ATOM 677  C CA  . THR A 1 91  ? 30.262  -3.898  12.527  1.00 89.56 91  A 1 
ATOM 678  C C   . THR A 1 91  ? 30.428  -5.211  13.296  1.00 89.52 91  A 1 
ATOM 679  O O   . THR A 1 91  ? 29.531  -5.597  14.048  1.00 87.83 91  A 1 
ATOM 680  C CB  . THR A 1 91  ? 30.415  -2.671  13.438  1.00 87.59 91  A 1 
ATOM 681  O OG1 . THR A 1 91  ? 31.690  -2.684  14.025  1.00 76.42 91  A 1 
ATOM 682  C CG2 . THR A 1 91  ? 29.376  -2.556  14.557  1.00 77.04 91  A 1 
ATOM 683  N N   . PRO A 1 92  ? 31.573  -5.905  13.155  1.00 87.26 92  A 1 
ATOM 684  C CA  . PRO A 1 92  ? 31.905  -7.064  13.980  1.00 85.63 92  A 1 
ATOM 685  C C   . PRO A 1 92  ? 32.559  -6.680  15.312  1.00 83.84 92  A 1 
ATOM 686  O O   . PRO A 1 92  ? 32.763  -7.539  16.166  1.00 76.78 92  A 1 
ATOM 687  C CB  . PRO A 1 92  ? 32.864  -7.880  13.106  1.00 83.56 92  A 1 
ATOM 688  C CG  . PRO A 1 92  ? 33.646  -6.806  12.362  1.00 83.14 92  A 1 
ATOM 689  C CD  . PRO A 1 92  ? 32.624  -5.683  12.170  1.00 85.59 92  A 1 
ATOM 690  N N   . CYS A 1 93  ? 32.978  -5.416  15.483  1.00 77.84 93  A 1 
ATOM 691  C CA  . CYS A 1 93  ? 33.905  -5.009  16.534  1.00 75.27 93  A 1 
ATOM 692  C C   . CYS A 1 93  ? 33.743  -3.534  16.934  1.00 75.50 93  A 1 
ATOM 693  O O   . CYS A 1 93  ? 32.808  -2.854  16.507  1.00 68.89 93  A 1 
ATOM 694  C CB  . CYS A 1 93  ? 35.328  -5.321  16.041  1.00 68.48 93  A 1 
ATOM 695  S SG  . CYS A 1 93  ? 35.816  -4.149  14.733  1.00 59.06 93  A 1 
ATOM 696  N N   . TRP A 1 94  ? 34.655  -3.043  17.758  1.00 69.67 94  A 1 
ATOM 697  C CA  . TRP A 1 94  ? 34.715  -1.637  18.151  1.00 67.84 94  A 1 
ATOM 698  C C   . TRP A 1 94  ? 34.875  -0.708  16.951  1.00 69.03 94  A 1 
ATOM 699  O O   . TRP A 1 94  ? 35.729  -0.923  16.089  1.00 62.54 94  A 1 
ATOM 700  C CB  . TRP A 1 94  ? 35.871  -1.401  19.132  1.00 60.99 94  A 1 
ATOM 701  C CG  . TRP A 1 94  ? 36.008  0.021   19.585  1.00 56.80 94  A 1 
ATOM 702  C CD1 . TRP A 1 94  ? 36.799  0.948   19.014  1.00 49.46 94  A 1 
ATOM 703  C CD2 . TRP A 1 94  ? 35.291  0.713   20.660  1.00 50.49 94  A 1 
ATOM 704  N NE1 . TRP A 1 94  ? 36.618  2.170   19.652  1.00 44.38 94  A 1 
ATOM 705  C CE2 . TRP A 1 94  ? 35.695  2.078   20.661  1.00 45.87 94  A 1 
ATOM 706  C CE3 . TRP A 1 94  ? 34.337  0.321   21.615  1.00 44.70 94  A 1 
ATOM 707  C CZ2 . TRP A 1 94  ? 35.159  3.020   21.563  1.00 40.22 94  A 1 
ATOM 708  C CZ3 . TRP A 1 94  ? 33.796  1.251   22.530  1.00 42.78 94  A 1 
ATOM 709  C CH2 . TRP A 1 94  ? 34.201  2.598   22.502  1.00 39.96 94  A 1 
ATOM 710  N N   . CYS A 1 95  ? 34.121  0.376   16.943  1.00 69.96 95  A 1 
ATOM 711  C CA  . CYS A 1 95  ? 34.308  1.502   16.043  1.00 68.14 95  A 1 
ATOM 712  C C   . CYS A 1 95  ? 34.007  2.813   16.781  1.00 68.45 95  A 1 
ATOM 713  O O   . CYS A 1 95  ? 33.172  2.860   17.688  1.00 64.24 95  A 1 
ATOM 714  C CB  . CYS A 1 95  ? 33.463  1.309   14.776  1.00 62.61 95  A 1 
ATOM 715  S SG  . CYS A 1 95  ? 31.748  0.836   15.155  1.00 57.32 95  A 1 
ATOM 716  N N   . TYR A 1 96  ? 34.693  3.892   16.403  1.00 69.15 96  A 1 
ATOM 717  C CA  . TYR A 1 96  ? 34.428  5.208   16.978  1.00 68.61 96  A 1 
ATOM 718  C C   . TYR A 1 96  ? 33.121  5.772   16.427  1.00 69.87 96  A 1 
ATOM 719  O O   . TYR A 1 96  ? 33.073  6.243   15.294  1.00 62.31 96  A 1 
ATOM 720  C CB  . TYR A 1 96  ? 35.597  6.159   16.713  1.00 61.96 96  A 1 
ATOM 721  C CG  . TYR A 1 96  ? 36.748  6.001   17.683  1.00 59.59 96  A 1 
ATOM 722  C CD1 . TYR A 1 96  ? 36.620  6.513   18.989  1.00 53.30 96  A 1 
ATOM 723  C CD2 . TYR A 1 96  ? 37.949  5.385   17.280  1.00 51.34 96  A 1 
ATOM 724  C CE1 . TYR A 1 96  ? 37.691  6.415   19.892  1.00 48.45 96  A 1 
ATOM 725  C CE2 . TYR A 1 96  ? 39.022  5.289   18.186  1.00 47.31 96  A 1 
ATOM 726  C CZ  . TYR A 1 96  ? 38.899  5.810   19.491  1.00 46.64 96  A 1 
ATOM 727  O OH  . TYR A 1 96  ? 39.940  5.743   20.358  1.00 41.45 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? 32.066  5.772   17.245  1.00 68.31 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? 30.748  6.253   16.834  1.00 66.37 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? 30.776  7.641   16.194  1.00 70.16 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? 30.218  7.847   15.122  1.00 64.57 97  A 1 
ATOM 732  N N   . SER A 1 98  ? 31.497  8.582   16.801  1.00 72.98 98  A 1 
ATOM 733  C CA  . SER A 1 98  ? 31.593  9.961   16.305  1.00 73.02 98  A 1 
ATOM 734  C C   . SER A 1 98  ? 32.332  10.110  14.968  1.00 75.73 98  A 1 
ATOM 735  O O   . SER A 1 98  ? 32.088  11.090  14.264  1.00 72.16 98  A 1 
ATOM 736  C CB  . SER A 1 98  ? 32.270  10.838  17.361  1.00 66.32 98  A 1 
ATOM 737  O OG  . SER A 1 98  ? 33.569  10.364  17.652  1.00 60.02 98  A 1 
ATOM 738  N N   . GLU A 1 99  ? 33.219  9.183   14.630  1.00 77.66 99  A 1 
ATOM 739  C CA  . GLU A 1 99  ? 34.044  9.217   13.415  1.00 80.82 99  A 1 
ATOM 740  C C   . GLU A 1 99  ? 33.440  8.408   12.263  1.00 83.33 99  A 1 
ATOM 741  O O   . GLU A 1 99  ? 33.683  8.719   11.097  1.00 81.85 99  A 1 
ATOM 742  C CB  . GLU A 1 99  ? 35.457  8.701   13.729  1.00 77.63 99  A 1 
ATOM 743  C CG  . GLU A 1 99  ? 36.237  9.631   14.673  1.00 74.06 99  A 1 
ATOM 744  C CD  . GLU A 1 99  ? 37.695  9.194   14.884  1.00 69.24 99  A 1 
ATOM 745  O OE1 . GLU A 1 99  ? 38.216  9.423   15.996  1.00 63.06 99  A 1 
ATOM 746  O OE2 . GLU A 1 99  ? 38.307  8.669   13.924  1.00 65.36 99  A 1 
ATOM 747  N N   . THR A 1 100 ? 32.648  7.391   12.587  1.00 85.59 100 A 1 
ATOM 748  C CA  . THR A 1 100 ? 32.144  6.411   11.611  1.00 86.25 100 A 1 
ATOM 749  C C   . THR A 1 100 ? 30.680  6.613   11.224  1.00 87.77 100 A 1 
ATOM 750  O O   . THR A 1 100 ? 30.243  6.076   10.209  1.00 86.60 100 A 1 
ATOM 751  C CB  . THR A 1 100 ? 32.324  4.986   12.142  1.00 83.95 100 A 1 
ATOM 752  O OG1 . THR A 1 100 ? 31.610  4.836   13.354  1.00 82.54 100 A 1 
ATOM 753  C CG2 . THR A 1 100 ? 33.783  4.645   12.415  1.00 81.60 100 A 1 
ATOM 754  N N   . MET A 1 101 ? 29.914  7.374   12.003  1.00 88.28 101 A 1 
ATOM 755  C CA  . MET A 1 101 ? 28.480  7.547   11.799  1.00 88.84 101 A 1 
ATOM 756  C C   . MET A 1 101 ? 28.130  8.260   10.487  1.00 90.13 101 A 1 
ATOM 757  O O   . MET A 1 101 ? 28.879  9.095   9.980   1.00 89.11 101 A 1 
ATOM 758  C CB  . MET A 1 101 ? 27.832  8.254   13.002  1.00 86.34 101 A 1 
ATOM 759  C CG  . MET A 1 101 ? 28.326  9.691   13.213  1.00 80.77 101 A 1 
ATOM 760  S SD  . MET A 1 101 ? 27.558  10.520  14.635  1.00 79.49 101 A 1 
ATOM 761  C CE  . MET A 1 101 ? 25.887  10.780  13.980  1.00 71.13 101 A 1 
ATOM 762  N N   . ASP A 1 102 ? 26.938  7.953   9.972   1.00 91.08 102 A 1 
ATOM 763  C CA  . ASP A 1 102 ? 26.309  8.725   8.903   1.00 92.02 102 A 1 
ATOM 764  C C   . ASP A 1 102 ? 25.752  10.047  9.463   1.00 92.01 102 A 1 
ATOM 765  O O   . ASP A 1 102 ? 24.909  10.053  10.361  1.00 90.63 102 A 1 
ATOM 766  C CB  . ASP A 1 102 ? 25.225  7.870   8.246   1.00 91.83 102 A 1 
ATOM 767  C CG  . ASP A 1 102 ? 24.475  8.607   7.137   1.00 91.84 102 A 1 
ATOM 768  O OD1 . ASP A 1 102 ? 24.893  9.724   6.756   1.00 88.67 102 A 1 
ATOM 769  O OD2 . ASP A 1 102 ? 23.451  8.047   6.701   1.00 88.63 102 A 1 
ATOM 770  N N   . MET A 1 103 ? 26.256  11.157  8.930   1.00 92.46 103 A 1 
ATOM 771  C CA  . MET A 1 103 ? 25.929  12.515  9.380   1.00 92.35 103 A 1 
ATOM 772  C C   . MET A 1 103 ? 24.783  13.170  8.601   1.00 93.03 103 A 1 
ATOM 773  O O   . MET A 1 103 ? 24.357  14.261  8.982   1.00 91.42 103 A 1 
ATOM 774  C CB  . MET A 1 103 ? 27.189  13.393  9.296   1.00 90.89 103 A 1 
ATOM 775  C CG  . MET A 1 103 ? 28.263  13.012  10.318  1.00 88.27 103 A 1 
ATOM 776  S SD  . MET A 1 103 ? 27.802  13.196  12.067  1.00 85.40 103 A 1 
ATOM 777  C CE  . MET A 1 103 ? 27.389  14.956  12.149  1.00 76.12 103 A 1 
ATOM 778  N N   . ASP A 1 104 ? 24.298  12.567  7.512   1.00 93.52 104 A 1 
ATOM 779  C CA  . ASP A 1 104 ? 23.216  13.162  6.719   1.00 93.92 104 A 1 
ATOM 780  C C   . ASP A 1 104 ? 21.896  13.112  7.513   1.00 94.17 104 A 1 
ATOM 781  O O   . ASP A 1 104 ? 21.446  12.022  7.863   1.00 93.60 104 A 1 
ATOM 782  C CB  . ASP A 1 104 ? 23.102  12.461  5.355   1.00 93.87 104 A 1 
ATOM 783  C CG  . ASP A 1 104 ? 22.116  13.164  4.404   1.00 92.74 104 A 1 
ATOM 784  O OD1 . ASP A 1 104 ? 21.036  13.607  4.862   1.00 88.94 104 A 1 
ATOM 785  O OD2 . ASP A 1 104 ? 22.445  13.289  3.208   1.00 87.82 104 A 1 
ATOM 786  N N   . PRO A 1 105 ? 21.238  14.248  7.812   1.00 93.21 105 A 1 
ATOM 787  C CA  . PRO A 1 105 ? 20.017  14.251  8.616   1.00 92.76 105 A 1 
ATOM 788  C C   . PRO A 1 105 ? 18.820  13.568  7.934   1.00 93.48 105 A 1 
ATOM 789  O O   . PRO A 1 105 ? 17.873  13.190  8.616   1.00 91.94 105 A 1 
ATOM 790  C CB  . PRO A 1 105 ? 19.743  15.731  8.901   1.00 91.63 105 A 1 
ATOM 791  C CG  . PRO A 1 105 ? 20.375  16.451  7.709   1.00 90.49 105 A 1 
ATOM 792  C CD  . PRO A 1 105 ? 21.596  15.595  7.401   1.00 92.75 105 A 1 
ATOM 793  N N   . HIS A 1 106 ? 18.860  13.410  6.614   1.00 92.69 106 A 1 
ATOM 794  C CA  . HIS A 1 106 ? 17.735  12.890  5.831   1.00 92.51 106 A 1 
ATOM 795  C C   . HIS A 1 106 ? 17.890  11.426  5.400   1.00 93.64 106 A 1 
ATOM 796  O O   . HIS A 1 106 ? 16.961  10.880  4.805   1.00 92.23 106 A 1 
ATOM 797  C CB  . HIS A 1 106 ? 17.528  13.780  4.603   1.00 91.26 106 A 1 
ATOM 798  C CG  . HIS A 1 106 ? 17.317  15.237  4.898   1.00 90.71 106 A 1 
ATOM 799  N ND1 . HIS A 1 106 ? 17.930  16.275  4.238   1.00 79.80 106 A 1 
ATOM 800  C CD2 . HIS A 1 106 ? 16.456  15.781  5.810   1.00 79.72 106 A 1 
ATOM 801  C CE1 . HIS A 1 106 ? 17.444  17.419  4.737   1.00 81.54 106 A 1 
ATOM 802  N NE2 . HIS A 1 106 ? 16.547  17.165  5.699   1.00 82.85 106 A 1 
ATOM 803  N N   . THR A 1 107 ? 19.017  10.789  5.663   1.00 94.23 107 A 1 
ATOM 804  C CA  . THR A 1 107 ? 19.124  9.336   5.478   1.00 95.24 107 A 1 
ATOM 805  C C   . THR A 1 107 ? 18.504  8.610   6.669   1.00 95.77 107 A 1 
ATOM 806  O O   . THR A 1 107 ? 18.715  8.976   7.827   1.00 94.53 107 A 1 
ATOM 807  C CB  . THR A 1 107 ? 20.558  8.840   5.238   1.00 94.27 107 A 1 
ATOM 808  O OG1 . THR A 1 107 ? 21.390  9.277   6.275   1.00 86.65 107 A 1 
ATOM 809  C CG2 . THR A 1 107 ? 21.137  9.341   3.921   1.00 84.57 107 A 1 
ATOM 810  N N   . VAL A 1 108 ? 17.747  7.555   6.397   1.00 95.61 108 A 1 
ATOM 811  C CA  . VAL A 1 108 ? 17.233  6.659   7.446   1.00 96.55 108 A 1 
ATOM 812  C C   . VAL A 1 108 ? 18.322  5.648   7.799   1.00 97.11 108 A 1 
ATOM 813  O O   . VAL A 1 108 ? 18.952  5.086   6.905   1.00 96.73 108 A 1 
ATOM 814  C CB  . VAL A 1 108 ? 15.932  5.966   7.017   1.00 96.32 108 A 1 
ATOM 815  C CG1 . VAL A 1 108 ? 15.301  5.268   8.225   1.00 95.01 108 A 1 
ATOM 816  C CG2 . VAL A 1 108 ? 14.904  6.961   6.474   1.00 94.41 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? 18.587  5.435   9.097   1.00 95.97 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? 19.815  4.790   9.575   1.00 95.65 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? 19.545  3.575   10.444  1.00 96.42 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? 18.801  3.664   11.419  1.00 95.45 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? 20.661  5.796   10.364  1.00 92.44 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? 21.089  6.992   9.526   1.00 87.82 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? 21.691  8.087   10.408  1.00 88.67 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? 22.050  9.308   9.569   1.00 85.74 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? 20.869  9.961   8.973   1.00 83.15 109 A 1 
ATOM 826  N N   . ALA A 1 110 ? 20.243  2.472   10.158  1.00 95.93 110 A 1 
ATOM 827  C CA  . ALA A 1 110 ? 20.383  1.352   11.082  1.00 96.06 110 A 1 
ATOM 828  C C   . ALA A 1 110 ? 21.856  0.994   11.306  1.00 95.72 110 A 1 
ATOM 829  O O   . ALA A 1 110 ? 22.718  1.248   10.464  1.00 95.34 110 A 1 
ATOM 830  C CB  . ALA A 1 110 ? 19.581  0.148   10.594  1.00 96.48 110 A 1 
ATOM 831  N N   . VAL A 1 111 ? 22.121  0.370   12.447  1.00 94.11 111 A 1 
ATOM 832  C CA  . VAL A 1 111 ? 23.429  -0.177  12.802  1.00 93.43 111 A 1 
ATOM 833  C C   . VAL A 1 111 ? 23.238  -1.615  13.257  1.00 93.50 111 A 1 
ATOM 834  O O   . VAL A 1 111 ? 22.539  -1.858  14.239  1.00 92.78 111 A 1 
ATOM 835  C CB  . VAL A 1 111 ? 24.117  0.660   13.897  1.00 92.15 111 A 1 
ATOM 836  C CG1 . VAL A 1 111 ? 25.547  0.157   14.131  1.00 90.10 111 A 1 
ATOM 837  C CG2 . VAL A 1 111 ? 24.185  2.153   13.543  1.00 90.38 111 A 1 
ATOM 838  N N   . TRP A 1 112 ? 23.868  -2.564  12.567  1.00 92.46 112 A 1 
ATOM 839  C CA  . TRP A 1 112 ? 23.959  -3.951  12.998  1.00 92.33 112 A 1 
ATOM 840  C C   . TRP A 1 112 ? 25.321  -4.208  13.648  1.00 91.69 112 A 1 
ATOM 841  O O   . TRP A 1 112 ? 26.363  -4.134  13.000  1.00 90.08 112 A 1 
ATOM 842  C CB  . TRP A 1 112 ? 23.678  -4.904  11.829  1.00 92.19 112 A 1 
ATOM 843  C CG  . TRP A 1 112 ? 23.917  -6.357  12.130  1.00 92.19 112 A 1 
ATOM 844  C CD1 . TRP A 1 112 ? 23.778  -6.959  13.337  1.00 90.49 112 A 1 
ATOM 845  C CD2 . TRP A 1 112 ? 24.400  -7.395  11.229  1.00 91.85 112 A 1 
ATOM 846  N NE1 . TRP A 1 112 ? 24.150  -8.288  13.244  1.00 90.43 112 A 1 
ATOM 847  C CE2 . TRP A 1 112 ? 24.541  -8.610  11.968  1.00 91.25 112 A 1 
ATOM 848  C CE3 . TRP A 1 112 ? 24.737  -7.435  9.860   1.00 90.36 112 A 1 
ATOM 849  C CZ2 . TRP A 1 112 ? 25.009  -9.796  11.384  1.00 90.61 112 A 1 
ATOM 850  C CZ3 . TRP A 1 112 ? 25.194  -8.624  9.261   1.00 88.78 112 A 1 
ATOM 851  C CH2 . TRP A 1 112 ? 25.338  -9.799  10.021  1.00 88.89 112 A 1 
ATOM 852  N N   . GLY A 1 113 ? 25.302  -4.524  14.940  1.00 89.49 113 A 1 
ATOM 853  C CA  . GLY A 1 113 ? 26.462  -4.995  15.690  1.00 87.57 113 A 1 
ATOM 854  C C   . GLY A 1 113 ? 26.444  -6.518  15.811  1.00 86.09 113 A 1 
ATOM 855  O O   . GLY A 1 113 ? 25.504  -7.079  16.371  1.00 83.40 113 A 1 
ATOM 856  N N   . PHE A 1 114 ? 27.485  -7.187  15.323  1.00 85.83 114 A 1 
ATOM 857  C CA  . PHE A 1 114 ? 27.616  -8.642  15.433  1.00 83.98 114 A 1 
ATOM 858  C C   . PHE A 1 114 ? 27.789  -9.073  16.898  1.00 82.07 114 A 1 
ATOM 859  O O   . PHE A 1 114 ? 28.665  -8.559  17.606  1.00 78.02 114 A 1 
ATOM 860  C CB  . PHE A 1 114 ? 28.788  -9.105  14.564  1.00 82.39 114 A 1 
ATOM 861  C CG  . PHE A 1 114 ? 28.996  -10.603 14.548  1.00 80.73 114 A 1 
ATOM 862  C CD1 . PHE A 1 114 ? 30.052  -11.180 15.283  1.00 76.73 114 A 1 
ATOM 863  C CD2 . PHE A 1 114 ? 28.144  -11.426 13.793  1.00 76.29 114 A 1 
ATOM 864  C CE1 . PHE A 1 114 ? 30.260  -12.568 15.247  1.00 73.10 114 A 1 
ATOM 865  C CE2 . PHE A 1 114 ? 28.350  -12.815 13.762  1.00 72.96 114 A 1 
ATOM 866  C CZ  . PHE A 1 114 ? 29.412  -13.386 14.483  1.00 74.44 114 A 1 
ATOM 867  N N   . ASN A 1 115 ? 26.985  -10.023 17.357  1.00 83.48 115 A 1 
ATOM 868  C CA  . ASN A 1 115 ? 27.060  -10.573 18.711  1.00 82.76 115 A 1 
ATOM 869  C C   . ASN A 1 115 ? 28.003  -11.784 18.748  1.00 81.96 115 A 1 
ATOM 870  O O   . ASN A 1 115 ? 27.554  -12.925 18.759  1.00 78.47 115 A 1 
ATOM 871  C CB  . ASN A 1 115 ? 25.648  -10.895 19.222  1.00 78.96 115 A 1 
ATOM 872  C CG  . ASN A 1 115 ? 25.643  -11.221 20.708  1.00 75.37 115 A 1 
ATOM 873  O OD1 . ASN A 1 115 ? 26.634  -11.050 21.411  1.00 70.06 115 A 1 
ATOM 874  N ND2 . ASN A 1 115 ? 24.514  -11.641 21.237  1.00 69.49 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? 29.310  -11.538 18.710  1.00 81.19 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? 30.325  -12.590 18.669  1.00 80.98 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? 30.888  -12.989 20.036  1.00 80.49 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? 30.925  -12.175 20.964  1.00 77.65 116 A 1 
ATOM 879  N N   . THR A 1 117 ? 31.419  -14.219 20.135  1.00 81.15 117 A 1 
ATOM 880  C CA  . THR A 1 117 ? 32.173  -14.717 21.306  1.00 79.23 117 A 1 
ATOM 881  C C   . THR A 1 117 ? 33.438  -13.905 21.589  1.00 77.03 117 A 1 
ATOM 882  O O   . THR A 1 117 ? 33.826  -13.729 22.743  1.00 73.25 117 A 1 
ATOM 883  C CB  . THR A 1 117 ? 32.580  -16.188 21.110  1.00 77.85 117 A 1 
ATOM 884  O OG1 . THR A 1 117 ? 33.179  -16.375 19.843  1.00 76.41 117 A 1 
ATOM 885  C CG2 . THR A 1 117 ? 31.390  -17.133 21.202  1.00 75.36 117 A 1 
ATOM 886  N N   . GLU A 1 118 ? 34.079  -13.375 20.551  1.00 74.80 118 A 1 
ATOM 887  C CA  . GLU A 1 118 ? 35.258  -12.520 20.658  1.00 72.75 118 A 1 
ATOM 888  C C   . GLU A 1 118 ? 34.886  -11.066 20.368  1.00 70.40 118 A 1 
ATOM 889  O O   . GLU A 1 118 ? 34.403  -10.749 19.284  1.00 64.53 118 A 1 
ATOM 890  C CB  . GLU A 1 118 ? 36.364  -12.997 19.719  1.00 70.43 118 A 1 
ATOM 891  C CG  . GLU A 1 118 ? 36.871  -14.407 20.062  1.00 65.08 118 A 1 
ATOM 892  C CD  . GLU A 1 118 ? 38.104  -14.817 19.249  1.00 61.44 118 A 1 
ATOM 893  O OE1 . GLU A 1 118 ? 38.584  -15.948 19.477  1.00 57.15 118 A 1 
ATOM 894  O OE2 . GLU A 1 118 ? 38.591  -13.993 18.447  1.00 58.75 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? 35.179  -10.172 21.335  1.00 68.93 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? 34.920  -8.727  21.220  1.00 67.31 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? 33.473  -8.426  20.790  1.00 67.94 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? 33.272  -7.873  19.710  1.00 63.17 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? 35.935  -8.077  20.267  1.00 62.90 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? 37.387  -8.307  20.680  1.00 58.41 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? 38.310  -7.650  19.661  1.00 55.02 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? 39.721  -7.895  19.998  1.00 51.56 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? 40.672  -8.260  19.150  1.00 47.86 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? 40.443  -8.417  17.881  1.00 44.13 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? 41.881  -8.478  19.576  1.00 42.61 119 A 1 
ATOM 906  N N   . PRO A 1 120 ? 32.468  -8.776  21.604  1.00 64.23 120 A 1 
ATOM 907  C CA  . PRO A 1 120 ? 31.062  -8.722  21.209  1.00 62.22 120 A 1 
ATOM 908  C C   . PRO A 1 120 ? 30.649  -7.324  20.738  1.00 62.87 120 A 1 
ATOM 909  O O   . PRO A 1 120 ? 30.884  -6.328  21.431  1.00 58.22 120 A 1 
ATOM 910  C CB  . PRO A 1 120 ? 30.269  -9.175  22.440  1.00 57.69 120 A 1 
ATOM 911  C CG  . PRO A 1 120 ? 31.218  -8.920  23.606  1.00 55.54 120 A 1 
ATOM 912  C CD  . PRO A 1 120 ? 32.587  -9.177  22.994  1.00 57.73 120 A 1 
ATOM 913  N N   . GLY A 1 121 ? 30.006  -7.253  19.576  1.00 61.43 121 A 1 
ATOM 914  C CA  . GLY A 1 121 ? 29.600  -6.005  18.928  1.00 60.66 121 A 1 
ATOM 915  C C   . GLY A 1 121 ? 28.622  -5.138  19.730  1.00 62.61 121 A 1 
ATOM 916  O O   . GLY A 1 121 ? 28.391  -3.993  19.359  1.00 59.21 121 A 1 
ATOM 917  N N   . ALA A 1 122 ? 28.091  -5.624  20.869  1.00 64.84 122 A 1 
ATOM 918  C CA  . ALA A 1 122 ? 27.169  -4.890  21.736  1.00 64.61 122 A 1 
ATOM 919  C C   . ALA A 1 122 ? 27.710  -3.538  22.209  1.00 66.99 122 A 1 
ATOM 920  O O   . ALA A 1 122 ? 27.034  -2.518  22.089  1.00 64.29 122 A 1 
ATOM 921  C CB  . ALA A 1 122 ? 26.853  -5.753  22.968  1.00 59.71 122 A 1 
ATOM 922  N N   . VAL A 1 123 ? 28.944  -3.505  22.734  1.00 67.14 123 A 1 
ATOM 923  C CA  . VAL A 1 123 ? 29.574  -2.268  23.234  1.00 67.74 123 A 1 
ATOM 924  C C   . VAL A 1 123 ? 29.794  -1.283  22.088  1.00 70.35 123 A 1 
ATOM 925  O O   . VAL A 1 123 ? 29.647  -0.073  22.246  1.00 68.07 123 A 1 
ATOM 926  C CB  . VAL A 1 123 ? 30.906  -2.592  23.937  1.00 63.09 123 A 1 
ATOM 927  C CG1 . VAL A 1 123 ? 31.616  -1.331  24.444  1.00 55.98 123 A 1 
ATOM 928  C CG2 . VAL A 1 123 ? 30.685  -3.514  25.142  1.00 55.17 123 A 1 
ATOM 929  N N   . TYR A 1 124 ? 30.079  -1.815  20.913  1.00 71.07 124 A 1 
ATOM 930  C CA  . TYR A 1 124 ? 30.412  -1.073  19.706  1.00 70.74 124 A 1 
ATOM 931  C C   . TYR A 1 124 ? 29.160  -0.477  19.065  1.00 74.44 124 A 1 
ATOM 932  O O   . TYR A 1 124 ? 29.124  0.722   18.766  1.00 73.16 124 A 1 
ATOM 933  C CB  . TYR A 1 124 ? 31.150  -2.027  18.765  1.00 64.61 124 A 1 
ATOM 934  C CG  . TYR A 1 124 ? 32.280  -2.818  19.416  1.00 57.33 124 A 1 
ATOM 935  C CD1 . TYR A 1 124 ? 33.013  -2.290  20.494  1.00 50.00 124 A 1 
ATOM 936  C CD2 . TYR A 1 124 ? 32.586  -4.104  18.939  1.00 48.50 124 A 1 
ATOM 937  C CE1 . TYR A 1 124 ? 34.082  -3.016  21.055  1.00 43.06 124 A 1 
ATOM 938  C CE2 . TYR A 1 124 ? 33.663  -4.830  19.489  1.00 43.11 124 A 1 
ATOM 939  C CZ  . TYR A 1 124 ? 34.422  -4.276  20.534  1.00 42.69 124 A 1 
ATOM 940  O OH  . TYR A 1 124 ? 35.507  -4.924  21.006  1.00 38.57 124 A 1 
ATOM 941  N N   . LEU A 1 125 ? 28.111  -1.286  18.977  1.00 73.42 125 A 1 
ATOM 942  C CA  . LEU A 1 125 ? 26.776  -0.856  18.589  1.00 75.64 125 A 1 
ATOM 943  C C   . LEU A 1 125 ? 26.280  0.262   19.511  1.00 77.24 125 A 1 
ATOM 944  O O   . LEU A 1 125 ? 25.872  1.317   19.028  1.00 76.83 125 A 1 
ATOM 945  C CB  . LEU A 1 125 ? 25.854  -2.092  18.632  1.00 73.71 125 A 1 
ATOM 946  C CG  . LEU A 1 125 ? 24.372  -1.792  18.365  1.00 70.61 125 A 1 
ATOM 947  C CD1 . LEU A 1 125 ? 24.160  -1.299  16.935  1.00 68.02 125 A 1 
ATOM 948  C CD2 . LEU A 1 125 ? 23.542  -3.055  18.570  1.00 66.97 125 A 1 
ATOM 949  N N   . ALA A 1 126 ? 26.382  0.076   20.832  1.00 79.33 126 A 1 
ATOM 950  C CA  . ALA A 1 126 ? 25.963  1.074   21.810  1.00 79.35 126 A 1 
ATOM 951  C C   . ALA A 1 126 ? 26.711  2.408   21.645  1.00 80.56 126 A 1 
ATOM 952  O O   . ALA A 1 126 ? 26.087  3.466   21.693  1.00 79.46 126 A 1 
ATOM 953  C CB  . ALA A 1 126 ? 26.155  0.492   23.218  1.00 76.33 126 A 1 
ATOM 954  N N   . ALA A 1 127 ? 28.024  2.376   21.391  1.00 80.94 127 A 1 
ATOM 955  C CA  . ALA A 1 127 ? 28.814  3.588   21.169  1.00 80.95 127 A 1 
ATOM 956  C C   . ALA A 1 127 ? 28.369  4.371   19.920  1.00 81.85 127 A 1 
ATOM 957  O O   . ALA A 1 127 ? 28.230  5.594   19.974  1.00 80.97 127 A 1 
ATOM 958  C CB  . ALA A 1 127 ? 30.294  3.194   21.083  1.00 78.67 127 A 1 
ATOM 959  N N   . VAL A 1 128 ? 28.100  3.677   18.807  1.00 82.99 128 A 1 
ATOM 960  C CA  . VAL A 1 128 ? 27.616  4.318   17.570  1.00 83.14 128 A 1 
ATOM 961  C C   . VAL A 1 128 ? 26.206  4.884   17.762  1.00 85.17 128 A 1 
ATOM 962  O O   . VAL A 1 128 ? 25.958  6.038   17.409  1.00 84.96 128 A 1 
ATOM 963  C CB  . VAL A 1 128 ? 27.663  3.346   16.378  1.00 80.32 128 A 1 
ATOM 964  C CG1 . VAL A 1 128 ? 27.136  4.000   15.097  1.00 71.60 128 A 1 
ATOM 965  C CG2 . VAL A 1 128 ? 29.094  2.902   16.078  1.00 72.21 128 A 1 
ATOM 966  N N   . LEU A 1 129 ? 25.305  4.118   18.373  1.00 81.35 129 A 1 
ATOM 967  C CA  . LEU A 1 129 ? 23.935  4.567   18.638  1.00 82.80 129 A 1 
ATOM 968  C C   . LEU A 1 129 ? 23.896  5.768   19.592  1.00 83.55 129 A 1 
ATOM 969  O O   . LEU A 1 129 ? 23.138  6.709   19.356  1.00 83.63 129 A 1 
ATOM 970  C CB  . LEU A 1 129 ? 23.109  3.400   19.203  1.00 83.24 129 A 1 
ATOM 971  C CG  . LEU A 1 129 ? 22.846  2.260   18.202  1.00 83.33 129 A 1 
ATOM 972  C CD1 . LEU A 1 129 ? 22.181  1.104   18.942  1.00 82.13 129 A 1 
ATOM 973  C CD2 . LEU A 1 129 ? 21.950  2.688   17.042  1.00 82.11 129 A 1 
ATOM 974  N N   . ALA A 1 130 ? 24.756  5.784   20.616  1.00 84.40 130 A 1 
ATOM 975  C CA  . ALA A 1 130 ? 24.898  6.934   21.509  1.00 83.93 130 A 1 
ATOM 976  C C   . ALA A 1 130 ? 25.396  8.181   20.760  1.00 84.50 130 A 1 
ATOM 977  O O   . ALA A 1 130 ? 24.873  9.275   20.972  1.00 83.77 130 A 1 
ATOM 978  C CB  . ALA A 1 130 ? 25.836  6.554   22.660  1.00 82.28 130 A 1 
ATOM 979  N N   . ALA A 1 131 ? 26.351  8.027   19.838  1.00 85.02 131 A 1 
ATOM 980  C CA  . ALA A 1 131 ? 26.833  9.135   19.017  1.00 84.96 131 A 1 
ATOM 981  C C   . ALA A 1 131 ? 25.746  9.683   18.073  1.00 86.55 131 A 1 
ATOM 982  O O   . ALA A 1 131 ? 25.625  10.903  17.915  1.00 86.15 131 A 1 
ATOM 983  C CB  . ALA A 1 131 ? 28.078  8.674   18.251  1.00 83.21 131 A 1 
ATOM 984  N N   . HIS A 1 132 ? 24.924  8.806   17.485  1.00 86.18 132 A 1 
ATOM 985  C CA  . HIS A 1 132 ? 23.752  9.207   16.701  1.00 86.69 132 A 1 
ATOM 986  C C   . HIS A 1 132 ? 22.734  9.979   17.552  1.00 87.54 132 A 1 
ATOM 987  O O   . HIS A 1 132 ? 22.319  11.075  17.169  1.00 86.77 132 A 1 
ATOM 988  C CB  . HIS A 1 132 ? 23.109  7.973   16.045  1.00 86.36 132 A 1 
ATOM 989  C CG  . HIS A 1 132 ? 23.783  7.566   14.760  1.00 85.66 132 A 1 
ATOM 990  N ND1 . HIS A 1 132 ? 23.766  8.282   13.587  1.00 76.47 132 A 1 
ATOM 991  C CD2 . HIS A 1 132 ? 24.502  6.429   14.519  1.00 77.05 132 A 1 
ATOM 992  C CE1 . HIS A 1 132 ? 24.467  7.596   12.665  1.00 78.64 132 A 1 
ATOM 993  N NE2 . HIS A 1 132 ? 24.930  6.461   13.189  1.00 79.71 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? 22.404  9.463   18.737  1.00 87.71 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? 21.479  10.113  19.663  1.00 87.75 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? 21.988  11.491  20.115  1.00 88.70 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? 21.247  12.472  20.055  1.00 87.83 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? 21.249  9.172   20.854  1.00 87.18 133 A 1 
ATOM 999  N N   . GLN A 1 134 ? 23.271  11.598  20.487  1.00 88.47 134 A 1 
ATOM 1000 C CA  . GLN A 1 134 ? 23.891  12.860  20.915  1.00 88.76 134 A 1 
ATOM 1001 C C   . GLN A 1 134 ? 23.819  13.952  19.837  1.00 89.42 134 A 1 
ATOM 1002 O O   . GLN A 1 134 ? 23.707  15.137  20.158  1.00 88.56 134 A 1 
ATOM 1003 C CB  . GLN A 1 134 ? 25.354  12.587  21.298  1.00 86.98 134 A 1 
ATOM 1004 C CG  . GLN A 1 134 ? 26.047  13.827  21.888  1.00 78.38 134 A 1 
ATOM 1005 C CD  . GLN A 1 134 ? 27.529  13.612  22.184  1.00 74.43 134 A 1 
ATOM 1006 O OE1 . GLN A 1 134 ? 28.165  12.666  21.761  1.00 67.90 134 A 1 
ATOM 1007 N NE2 . GLN A 1 134 ? 28.152  14.523  22.898  1.00 64.92 134 A 1 
ATOM 1008 N N   . LYS A 1 135 ? 23.885  13.566  18.568  1.00 89.51 135 A 1 
ATOM 1009 C CA  . LYS A 1 135 ? 23.847  14.496  17.431  1.00 89.57 135 A 1 
ATOM 1010 C C   . LYS A 1 135 ? 22.435  14.746  16.893  1.00 90.38 135 A 1 
ATOM 1011 O O   . LYS A 1 135 ? 22.297  15.448  15.899  1.00 88.83 135 A 1 
ATOM 1012 C CB  . LYS A 1 135 ? 24.812  14.008  16.346  1.00 88.15 135 A 1 
ATOM 1013 C CG  . LYS A 1 135 ? 26.275  14.086  16.816  1.00 84.37 135 A 1 
ATOM 1014 C CD  . LYS A 1 135 ? 27.216  13.695  15.676  1.00 79.43 135 A 1 
ATOM 1015 C CE  . LYS A 1 135 ? 28.675  13.720  16.123  1.00 74.28 135 A 1 
ATOM 1016 N NZ  . LYS A 1 135 ? 29.595  13.426  14.994  1.00 66.33 135 A 1 
ATOM 1017 N N   . GLY A 1 136 ? 21.406  14.185  17.527  1.00 90.09 136 A 1 
ATOM 1018 C CA  . GLY A 1 136 ? 20.022  14.329  17.068  1.00 90.03 136 A 1 
ATOM 1019 C C   . GLY A 1 136 ? 19.730  13.583  15.761  1.00 91.23 136 A 1 
ATOM 1020 O O   . GLY A 1 136 ? 18.840  13.984  15.015  1.00 89.25 136 A 1 
ATOM 1021 N N   . LEU A 1 137 ? 20.471  12.516  15.468  1.00 90.08 137 A 1 
ATOM 1022 C CA  . LEU A 1 137 ? 20.354  11.695  14.261  1.00 90.84 137 A 1 
ATOM 1023 C C   . LEU A 1 137 ? 19.956  10.259  14.645  1.00 91.65 137 A 1 
ATOM 1024 O O   . LEU A 1 137 ? 20.822  9.378   14.682  1.00 90.06 137 A 1 
ATOM 1025 C CB  . LEU A 1 137 ? 21.686  11.738  13.486  1.00 89.20 137 A 1 
ATOM 1026 C CG  . LEU A 1 137 ? 22.131  13.131  12.999  1.00 87.75 137 A 1 
ATOM 1027 C CD1 . LEU A 1 137 ? 23.491  13.009  12.312  1.00 85.59 137 A 1 
ATOM 1028 C CD2 . LEU A 1 137 ? 21.146  13.737  12.001  1.00 85.82 137 A 1 
ATOM 1029 N N   . PRO A 1 138 ? 18.680  9.994   14.969  1.00 92.06 138 A 1 
ATOM 1030 C CA  . PRO A 1 138 ? 18.257  8.679   15.448  1.00 92.30 138 A 1 
ATOM 1031 C C   . PRO A 1 138 ? 18.628  7.545   14.486  1.00 93.21 138 A 1 
ATOM 1032 O O   . PRO A 1 138 ? 18.466  7.665   13.274  1.00 91.74 138 A 1 
ATOM 1033 C CB  . PRO A 1 138 ? 16.740  8.771   15.641  1.00 90.03 138 A 1 
ATOM 1034 C CG  . PRO A 1 138 ? 16.501  10.260  15.874  1.00 88.68 138 A 1 
ATOM 1035 C CD  . PRO A 1 138 ? 17.549  10.925  14.995  1.00 90.70 138 A 1 
ATOM 1036 N N   . ALA A 1 139 ? 19.096  6.428   15.043  1.00 92.90 139 A 1 
ATOM 1037 C CA  . ALA A 1 139 ? 19.404  5.214   14.301  1.00 93.50 139 A 1 
ATOM 1038 C C   . ALA A 1 139 ? 18.783  3.986   14.979  1.00 94.01 139 A 1 
ATOM 1039 O O   . ALA A 1 139 ? 18.657  3.924   16.208  1.00 93.53 139 A 1 
ATOM 1040 C CB  . ALA A 1 139 ? 20.925  5.087   14.144  1.00 92.80 139 A 1 
ATOM 1041 N N   . PHE A 1 140 ? 18.410  2.994   14.167  1.00 93.97 140 A 1 
ATOM 1042 C CA  . PHE A 1 140 ? 17.901  1.713   14.641  1.00 94.64 140 A 1 
ATOM 1043 C C   . PHE A 1 140 ? 19.062  0.804   15.049  1.00 94.36 140 A 1 
ATOM 1044 O O   . PHE A 1 140 ? 20.037  0.661   14.310  1.00 93.42 140 A 1 
ATOM 1045 C CB  . PHE A 1 140 ? 17.035  1.067   13.559  1.00 95.57 140 A 1 
ATOM 1046 C CG  . PHE A 1 140 ? 15.691  1.743   13.379  1.00 96.40 140 A 1 
ATOM 1047 C CD1 . PHE A 1 140 ? 14.542  1.157   13.938  1.00 95.19 140 A 1 
ATOM 1048 C CD2 . PHE A 1 140 ? 15.584  2.959   12.679  1.00 95.09 140 A 1 
ATOM 1049 C CE1 . PHE A 1 140 ? 13.291  1.780   13.792  1.00 94.99 140 A 1 
ATOM 1050 C CE2 . PHE A 1 140 ? 14.333  3.584   12.541  1.00 94.94 140 A 1 
ATOM 1051 C CZ  . PHE A 1 140 ? 13.186  2.992   13.095  1.00 96.51 140 A 1 
ATOM 1052 N N   . GLY A 1 141 ? 18.961  0.190   16.222  1.00 93.49 141 A 1 
ATOM 1053 C CA  . GLY A 1 141 ? 19.930  -0.789  16.700  1.00 93.12 141 A 1 
ATOM 1054 C C   . GLY A 1 141 ? 19.489  -2.206  16.365  1.00 93.69 141 A 1 
ATOM 1055 O O   . GLY A 1 141 ? 18.418  -2.634  16.792  1.00 93.06 141 A 1 
ATOM 1056 N N   . ILE A 1 142 ? 20.319  -2.939  15.639  1.00 92.78 142 A 1 
ATOM 1057 C CA  . ILE A 1 142 ? 20.092  -4.343  15.301  1.00 92.59 142 A 1 
ATOM 1058 C C   . ILE A 1 142 ? 21.174  -5.168  15.991  1.00 91.03 142 A 1 
ATOM 1059 O O   . ILE A 1 142 ? 22.368  -4.988  15.751  1.00 89.37 142 A 1 
ATOM 1060 C CB  . ILE A 1 142 ? 20.040  -4.545  13.771  1.00 93.59 142 A 1 
ATOM 1061 C CG1 . ILE A 1 142 ? 18.922  -3.666  13.154  1.00 93.73 142 A 1 
ATOM 1062 C CG2 . ILE A 1 142 ? 19.816  -6.033  13.460  1.00 93.81 142 A 1 
ATOM 1063 C CD1 . ILE A 1 142 ? 18.862  -3.693  11.627  1.00 92.89 142 A 1 
ATOM 1064 N N   . TYR A 1 143 ? 20.744  -6.060  16.891  1.00 90.34 143 A 1 
ATOM 1065 C CA  . TYR A 1 143 ? 21.631  -6.892  17.688  1.00 89.03 143 A 1 
ATOM 1066 C C   . TYR A 1 143 ? 20.995  -8.267  17.864  1.00 89.82 143 A 1 
ATOM 1067 O O   . TYR A 1 143 ? 19.817  -8.340  18.211  1.00 86.99 143 A 1 
ATOM 1068 C CB  . TYR A 1 143 ? 21.887  -6.198  19.028  1.00 84.69 143 A 1 
ATOM 1069 C CG  . TYR A 1 143 ? 22.983  -6.851  19.831  1.00 76.55 143 A 1 
ATOM 1070 C CD1 . TYR A 1 143 ? 22.686  -7.530  21.029  1.00 68.59 143 A 1 
ATOM 1071 C CD2 . TYR A 1 143 ? 24.309  -6.793  19.363  1.00 67.75 143 A 1 
ATOM 1072 C CE1 . TYR A 1 143 ? 23.712  -8.142  21.762  1.00 60.39 143 A 1 
ATOM 1073 C CE2 . TYR A 1 143 ? 25.336  -7.411  20.093  1.00 60.57 143 A 1 
ATOM 1074 C CZ  . TYR A 1 143 ? 25.040  -8.083  21.294  1.00 59.07 143 A 1 
ATOM 1075 O OH  . TYR A 1 143 ? 26.035  -8.676  22.000  1.00 54.46 143 A 1 
ATOM 1076 N N   . GLY A 1 144 ? 21.757  -9.323  17.570  1.00 86.69 144 A 1 
ATOM 1077 C CA  . GLY A 1 144 ? 21.281  -10.699 17.690  1.00 86.77 144 A 1 
ATOM 1078 C C   . GLY A 1 144 ? 21.164  -11.122 19.152  1.00 86.96 144 A 1 
ATOM 1079 O O   . GLY A 1 144 ? 22.033  -10.778 19.964  1.00 85.24 144 A 1 
ATOM 1080 N N   . HIS A 1 145 ? 20.122  -11.864 19.484  1.00 88.60 145 A 1 
ATOM 1081 C CA  . HIS A 1 145 ? 19.901  -12.379 20.834  1.00 87.70 145 A 1 
ATOM 1082 C C   . HIS A 1 145 ? 20.988  -13.383 21.242  1.00 86.38 145 A 1 
ATOM 1083 O O   . HIS A 1 145 ? 21.580  -13.266 22.312  1.00 83.60 145 A 1 
ATOM 1084 C CB  . HIS A 1 145 ? 18.503  -13.007 20.891  1.00 87.20 145 A 1 
ATOM 1085 C CG  . HIS A 1 145 ? 18.152  -13.532 22.260  1.00 82.70 145 A 1 
ATOM 1086 N ND1 . HIS A 1 145 ? 18.397  -14.795 22.732  1.00 71.49 145 A 1 
ATOM 1087 C CD2 . HIS A 1 145 ? 17.555  -12.828 23.274  1.00 70.76 145 A 1 
ATOM 1088 C CE1 . HIS A 1 145 ? 17.961  -14.855 23.999  1.00 71.90 145 A 1 
ATOM 1089 N NE2 . HIS A 1 145 ? 17.437  -13.678 24.374  1.00 73.59 145 A 1 
ATOM 1090 N N   . GLU A 1 146 ? 21.286  -14.337 20.359  1.00 86.51 146 A 1 
ATOM 1091 C CA  . GLU A 1 146 ? 22.250  -15.399 20.625  1.00 86.48 146 A 1 
ATOM 1092 C C   . GLU A 1 146 ? 23.682  -14.976 20.277  1.00 86.75 146 A 1 
ATOM 1093 O O   . GLU A 1 146 ? 23.942  -14.414 19.205  1.00 85.07 146 A 1 
ATOM 1094 C CB  . GLU A 1 146 ? 21.860  -16.674 19.868  1.00 84.65 146 A 1 
ATOM 1095 C CG  . GLU A 1 146 ? 20.501  -17.252 20.311  1.00 80.21 146 A 1 
ATOM 1096 C CD  . GLU A 1 146 ? 20.446  -17.499 21.826  1.00 74.69 146 A 1 
ATOM 1097 O OE1 . GLU A 1 146 ? 19.426  -17.120 22.439  1.00 67.49 146 A 1 
ATOM 1098 O OE2 . GLU A 1 146 ? 21.447  -18.021 22.364  1.00 68.30 146 A 1 
ATOM 1099 N N   . VAL A 1 147 ? 24.625  -15.296 21.172  1.00 83.94 147 A 1 
ATOM 1100 C CA  . VAL A 1 147 ? 26.060  -15.099 20.929  1.00 83.93 147 A 1 
ATOM 1101 C C   . VAL A 1 147 ? 26.525  -16.073 19.845  1.00 84.41 147 A 1 
ATOM 1102 O O   . VAL A 1 147 ? 26.289  -17.274 19.948  1.00 83.54 147 A 1 
ATOM 1103 C CB  . VAL A 1 147 ? 26.886  -15.268 22.217  1.00 81.68 147 A 1 
ATOM 1104 C CG1 . VAL A 1 147 ? 28.373  -14.994 21.964  1.00 77.46 147 A 1 
ATOM 1105 C CG2 . VAL A 1 147 ? 26.435  -14.303 23.320  1.00 79.01 147 A 1 
ATOM 1106 N N   . GLN A 1 148 ? 27.214  -15.561 18.830  1.00 85.96 148 A 1 
ATOM 1107 C CA  . GLN A 1 148 ? 27.691  -16.325 17.682  1.00 85.77 148 A 1 
ATOM 1108 C C   . GLN A 1 148 ? 29.204  -16.549 17.759  1.00 86.04 148 A 1 
ATOM 1109 O O   . GLN A 1 148 ? 29.949  -15.699 18.257  1.00 84.50 148 A 1 
ATOM 1110 C CB  . GLN A 1 148 ? 27.323  -15.598 16.378  1.00 84.87 148 A 1 
ATOM 1111 C CG  . GLN A 1 148 ? 25.816  -15.323 16.216  1.00 81.64 148 A 1 
ATOM 1112 C CD  . GLN A 1 148 ? 24.983  -16.598 16.181  1.00 79.30 148 A 1 
ATOM 1113 O OE1 . GLN A 1 148 ? 25.264  -17.531 15.445  1.00 71.21 148 A 1 
ATOM 1114 N NE2 . GLN A 1 148 ? 23.935  -16.690 16.969  1.00 67.81 148 A 1 
ATOM 1115 N N   . ASP A 1 149 ? 29.667  -17.662 17.203  1.00 85.70 149 A 1 
ATOM 1116 C CA  . ASP A 1 149 ? 31.100  -17.872 17.021  1.00 85.57 149 A 1 
ATOM 1117 C C   . ASP A 1 149 ? 31.677  -16.852 16.030  1.00 84.99 149 A 1 
ATOM 1118 O O   . ASP A 1 149 ? 31.039  -16.500 15.034  1.00 83.19 149 A 1 
ATOM 1119 C CB  . ASP A 1 149 ? 31.389  -19.306 16.558  1.00 85.12 149 A 1 
ATOM 1120 C CG  . ASP A 1 149 ? 31.131  -20.347 17.651  1.00 83.11 149 A 1 
ATOM 1121 O OD1 . ASP A 1 149 ? 31.360  -20.010 18.836  1.00 79.33 149 A 1 
ATOM 1122 O OD2 . ASP A 1 149 ? 30.766  -21.483 17.287  1.00 79.42 149 A 1 
ATOM 1123 N N   . ALA A 1 150 ? 32.927  -16.415 16.255  1.00 82.15 150 A 1 
ATOM 1124 C CA  . ALA A 1 150 ? 33.568  -15.388 15.426  1.00 79.66 150 A 1 
ATOM 1125 C C   . ALA A 1 150 ? 33.637  -15.750 13.926  1.00 78.75 150 A 1 
ATOM 1126 O O   . ALA A 1 150 ? 33.690  -14.869 13.070  1.00 72.16 150 A 1 
ATOM 1127 C CB  . ALA A 1 150 ? 34.971  -15.129 15.998  1.00 76.30 150 A 1 
ATOM 1128 N N   . GLY A 1 151 ? 33.618  -17.050 13.602  1.00 80.41 151 A 1 
ATOM 1129 C CA  . GLY A 1 151 ? 33.620  -17.558 12.227  1.00 80.62 151 A 1 
ATOM 1130 C C   . GLY A 1 151 ? 32.244  -17.677 11.560  1.00 82.69 151 A 1 
ATOM 1131 O O   . GLY A 1 151 ? 32.193  -18.044 10.383  1.00 80.21 151 A 1 
ATOM 1132 N N   . THR A 1 152 ? 31.159  -17.392 12.272  1.00 84.19 152 A 1 
ATOM 1133 C CA  . THR A 1 152 ? 29.795  -17.474 11.736  1.00 85.21 152 A 1 
ATOM 1134 C C   . THR A 1 152 ? 29.608  -16.471 10.601  1.00 85.52 152 A 1 
ATOM 1135 O O   . THR A 1 152 ? 29.906  -15.284 10.741  1.00 83.92 152 A 1 
ATOM 1136 C CB  . THR A 1 152 ? 28.743  -17.245 12.828  1.00 84.61 152 A 1 
ATOM 1137 O OG1 . THR A 1 152 ? 28.903  -18.226 13.826  1.00 79.21 152 A 1 
ATOM 1138 C CG2 . THR A 1 152 ? 27.307  -17.377 12.317  1.00 78.12 152 A 1 
ATOM 1139 N N   . LYS A 1 153 ? 29.120  -16.956 9.464   1.00 85.74 153 A 1 
ATOM 1140 C CA  . LYS A 1 153 ? 28.880  -16.143 8.259   1.00 86.14 153 A 1 
ATOM 1141 C C   . LYS A 1 153 ? 27.406  -15.833 8.033   1.00 88.05 153 A 1 
ATOM 1142 O O   . LYS A 1 153 ? 27.091  -14.867 7.343   1.00 86.08 153 A 1 
ATOM 1143 C CB  . LYS A 1 153 ? 29.463  -16.846 7.027   1.00 84.94 153 A 1 
ATOM 1144 C CG  . LYS A 1 153 ? 30.984  -16.986 7.114   1.00 83.11 153 A 1 
ATOM 1145 C CD  . LYS A 1 153 ? 31.532  -17.615 5.832   1.00 78.20 153 A 1 
ATOM 1146 C CE  . LYS A 1 153 ? 33.048  -17.763 5.963   1.00 73.38 153 A 1 
ATOM 1147 N NZ  . LYS A 1 153 ? 33.633  -18.357 4.741   1.00 64.56 153 A 1 
ATOM 1148 N N   . ASP A 1 154 ? 26.539  -16.657 8.597   1.00 90.69 154 A 1 
ATOM 1149 C CA  . ASP A 1 154 ? 25.101  -16.521 8.434   1.00 91.34 154 A 1 
ATOM 1150 C C   . ASP A 1 154 ? 24.565  -15.371 9.295   1.00 92.30 154 A 1 
ATOM 1151 O O   . ASP A 1 154 ? 25.042  -15.114 10.405  1.00 91.04 154 A 1 
ATOM 1152 C CB  . ASP A 1 154 ? 24.402  -17.853 8.745   1.00 90.53 154 A 1 
ATOM 1153 C CG  . ASP A 1 154 ? 24.861  -18.979 7.811   1.00 87.95 154 A 1 
ATOM 1154 O OD1 . ASP A 1 154 ? 25.129  -18.690 6.621   1.00 83.29 154 A 1 
ATOM 1155 O OD2 . ASP A 1 154 ? 25.005  -20.118 8.307   1.00 82.92 154 A 1 
ATOM 1156 N N   . ILE A 1 155 ? 23.573  -14.669 8.767   1.00 93.89 155 A 1 
ATOM 1157 C CA  . ILE A 1 155 ? 22.846  -13.646 9.517   1.00 95.30 155 A 1 
ATOM 1158 C C   . ILE A 1 155 ? 21.823  -14.371 10.408  1.00 95.47 155 A 1 
ATOM 1159 O O   . ILE A 1 155 ? 20.992  -15.109 9.874   1.00 95.00 155 A 1 
ATOM 1160 C CB  . ILE A 1 155 ? 22.180  -12.618 8.574   1.00 95.96 155 A 1 
ATOM 1161 C CG1 . ILE A 1 155 ? 23.207  -12.001 7.592   1.00 95.63 155 A 1 
ATOM 1162 C CG2 . ILE A 1 155 ? 21.506  -11.516 9.412   1.00 95.45 155 A 1 
ATOM 1163 C CD1 . ILE A 1 155 ? 22.610  -10.993 6.601   1.00 95.06 155 A 1 
ATOM 1164 N N   . PRO A 1 156 ? 21.837  -14.177 11.738  1.00 94.68 156 A 1 
ATOM 1165 C CA  . PRO A 1 156 ? 20.846  -14.770 12.635  1.00 94.64 156 A 1 
ATOM 1166 C C   . PRO A 1 156 ? 19.405  -14.426 12.234  1.00 95.94 156 A 1 
ATOM 1167 O O   . PRO A 1 156 ? 19.148  -13.378 11.640  1.00 96.20 156 A 1 
ATOM 1168 C CB  . PRO A 1 156 ? 21.188  -14.247 14.031  1.00 93.02 156 A 1 
ATOM 1169 C CG  . PRO A 1 156 ? 22.682  -13.954 13.945  1.00 91.16 156 A 1 
ATOM 1170 C CD  . PRO A 1 156 ? 22.848  -13.465 12.510  1.00 93.09 156 A 1 
ATOM 1171 N N   . ALA A 1 157 ? 18.463  -15.298 12.561  1.00 95.32 157 A 1 
ATOM 1172 C CA  . ALA A 1 157 ? 17.067  -15.150 12.134  1.00 95.80 157 A 1 
ATOM 1173 C C   . ALA A 1 157 ? 16.412  -13.861 12.661  1.00 96.34 157 A 1 
ATOM 1174 O O   . ALA A 1 157 ? 15.778  -13.132 11.899  1.00 95.93 157 A 1 
ATOM 1175 C CB  . ALA A 1 157 ? 16.295  -16.399 12.579  1.00 95.40 157 A 1 
ATOM 1176 N N   . ASP A 1 158 ? 16.630  -13.529 13.932  1.00 95.80 158 A 1 
ATOM 1177 C CA  . ASP A 1 158 ? 16.131  -12.304 14.568  1.00 95.52 158 A 1 
ATOM 1178 C C   . ASP A 1 158 ? 16.768  -11.027 13.992  1.00 96.37 158 A 1 
ATOM 1179 O O   . ASP A 1 158 ? 16.112  -9.991  13.837  1.00 95.90 158 A 1 
ATOM 1180 C CB  . ASP A 1 158 ? 16.369  -12.407 16.086  1.00 94.10 158 A 1 
ATOM 1181 C CG  . ASP A 1 158 ? 17.850  -12.401 16.501  1.00 92.16 158 A 1 
ATOM 1182 O OD1 . ASP A 1 158 ? 18.687  -12.998 15.786  1.00 89.47 158 A 1 
ATOM 1183 O OD2 . ASP A 1 158 ? 18.166  -11.763 17.529  1.00 89.01 158 A 1 
ATOM 1184 N N   . VAL A 1 159 ? 18.044  -11.107 13.597  1.00 95.27 159 A 1 
ATOM 1185 C CA  . VAL A 1 159 ? 18.742  -10.033 12.881  1.00 95.73 159 A 1 
ATOM 1186 C C   . VAL A 1 159 ? 18.185  -9.879  11.470  1.00 96.79 159 A 1 
ATOM 1187 O O   . VAL A 1 159 ? 17.942  -8.755  11.030  1.00 97.13 159 A 1 
ATOM 1188 C CB  . VAL A 1 159 ? 20.258  -10.292 12.851  1.00 94.86 159 A 1 
ATOM 1189 C CG1 . VAL A 1 159 ? 21.012  -9.265  11.995  1.00 93.57 159 A 1 
ATOM 1190 C CG2 . VAL A 1 159 ? 20.844  -10.236 14.263  1.00 93.41 159 A 1 
ATOM 1191 N N   . THR A 1 160 ? 17.956  -10.993 10.772  1.00 96.94 160 A 1 
ATOM 1192 C CA  . THR A 1 160 ? 17.347  -11.017 9.436   1.00 97.61 160 A 1 
ATOM 1193 C C   . THR A 1 160 ? 15.984  -10.334 9.444   1.00 97.87 160 A 1 
ATOM 1194 O O   . THR A 1 160 ? 15.732  -9.452  8.623   1.00 97.98 160 A 1 
ATOM 1195 C CB  . THR A 1 160 ? 17.216  -12.461 8.926   1.00 97.64 160 A 1 
ATOM 1196 O OG1 . THR A 1 160 ? 18.500  -13.021 8.785   1.00 95.39 160 A 1 
ATOM 1197 C CG2 . THR A 1 160 ? 16.525  -12.563 7.565   1.00 95.11 160 A 1 
ATOM 1198 N N   . GLU A 1 161 ? 15.132  -10.681 10.404  1.00 97.75 161 A 1 
ATOM 1199 C CA  . GLU A 1 161 ? 13.812  -10.071 10.558  1.00 97.60 161 A 1 
ATOM 1200 C C   . GLU A 1 161 ? 13.905  -8.551  10.748  1.00 97.92 161 A 1 
ATOM 1201 O O   . GLU A 1 161 ? 13.265  -7.789  10.010  1.00 97.69 161 A 1 
ATOM 1202 C CB  . GLU A 1 161 ? 13.099  -10.725 11.746  1.00 96.90 161 A 1 
ATOM 1203 C CG  . GLU A 1 161 ? 11.625  -10.307 11.792  1.00 85.77 161 A 1 
ATOM 1204 C CD  . GLU A 1 161 ? 10.957  -10.669 13.123  1.00 80.46 161 A 1 
ATOM 1205 O OE1 . GLU A 1 161 ? 10.112  -9.842  13.548  1.00 70.56 161 A 1 
ATOM 1206 O OE2 . GLU A 1 161 ? 11.337  -11.708 13.696  1.00 72.27 161 A 1 
ATOM 1207 N N   . LYS A 1 162 ? 14.757  -8.092  11.674  1.00 97.71 162 A 1 
ATOM 1208 C CA  . LYS A 1 162 ? 14.944  -6.657  11.950  1.00 97.76 162 A 1 
ATOM 1209 C C   . LYS A 1 162 ? 15.546  -5.900  10.765  1.00 98.23 162 A 1 
ATOM 1210 O O   . LYS A 1 162 ? 15.119  -4.780  10.491  1.00 98.19 162 A 1 
ATOM 1211 C CB  . LYS A 1 162 ? 15.807  -6.477  13.207  1.00 96.96 162 A 1 
ATOM 1212 C CG  . LYS A 1 162 ? 15.035  -6.828  14.485  1.00 93.50 162 A 1 
ATOM 1213 C CD  . LYS A 1 162 ? 15.952  -6.750  15.712  1.00 88.94 162 A 1 
ATOM 1214 C CE  . LYS A 1 162 ? 15.162  -7.174  16.954  1.00 82.23 162 A 1 
ATOM 1215 N NZ  . LYS A 1 162 ? 16.037  -7.362  18.134  1.00 73.23 162 A 1 
ATOM 1216 N N   . LEU A 1 163 ? 16.510  -6.493  10.051  1.00 97.90 163 A 1 
ATOM 1217 C CA  . LEU A 1 163 ? 17.081  -5.901  8.836   1.00 98.10 163 A 1 
ATOM 1218 C C   . LEU A 1 163 ? 16.015  -5.713  7.756   1.00 98.39 163 A 1 
ATOM 1219 O O   . LEU A 1 163 ? 15.940  -4.640  7.154   1.00 98.39 163 A 1 
ATOM 1220 C CB  . LEU A 1 163 ? 18.224  -6.779  8.289   1.00 97.90 163 A 1 
ATOM 1221 C CG  . LEU A 1 163 ? 19.569  -6.628  9.026   1.00 97.16 163 A 1 
ATOM 1222 C CD1 . LEU A 1 163 ? 20.535  -7.718  8.559   1.00 96.24 163 A 1 
ATOM 1223 C CD2 . LEU A 1 163 ? 20.226  -5.273  8.737   1.00 96.15 163 A 1 
ATOM 1224 N N   . LEU A 1 164 ? 15.176  -6.723  7.529   1.00 98.29 164 A 1 
ATOM 1225 C CA  . LEU A 1 164 ? 14.113  -6.660  6.527   1.00 98.31 164 A 1 
ATOM 1226 C C   . LEU A 1 164 ? 13.011  -5.674  6.932   1.00 98.34 164 A 1 
ATOM 1227 O O   . LEU A 1 164 ? 12.599  -4.863  6.101   1.00 98.25 164 A 1 
ATOM 1228 C CB  . LEU A 1 164 ? 13.545  -8.067  6.282   1.00 98.35 164 A 1 
ATOM 1229 C CG  . LEU A 1 164 ? 14.508  -9.036  5.568   1.00 98.06 164 A 1 
ATOM 1230 C CD1 . LEU A 1 164 ? 13.857  -10.416 5.485   1.00 97.35 164 A 1 
ATOM 1231 C CD2 . LEU A 1 164 ? 14.854  -8.575  4.151   1.00 97.35 164 A 1 
ATOM 1232 N N   . ARG A 1 165 ? 12.583  -5.678  8.195   1.00 98.42 165 A 1 
ATOM 1233 C CA  . ARG A 1 165 ? 11.610  -4.709  8.736   1.00 98.47 165 A 1 
ATOM 1234 C C   . ARG A 1 165 ? 12.114  -3.277  8.578   1.00 98.56 165 A 1 
ATOM 1235 O O   . ARG A 1 165 ? 11.418  -2.432  8.017   1.00 98.40 165 A 1 
ATOM 1236 C CB  . ARG A 1 165 ? 11.299  -5.057  10.204  1.00 98.13 165 A 1 
ATOM 1237 C CG  . ARG A 1 165 ? 10.221  -4.139  10.808  1.00 96.62 165 A 1 
ATOM 1238 C CD  . ARG A 1 165 ? 9.789   -4.577  12.222  1.00 95.37 165 A 1 
ATOM 1239 N NE  . ARG A 1 165 ? 9.064   -5.863  12.204  1.00 92.84 165 A 1 
ATOM 1240 C CZ  . ARG A 1 165 ? 8.920   -6.722  13.199  1.00 92.91 165 A 1 
ATOM 1241 N NH1 . ARG A 1 165 ? 9.301   -6.482  14.414  1.00 84.63 165 A 1 
ATOM 1242 N NH2 . ARG A 1 165 ? 8.385   -7.882  12.979  1.00 87.16 165 A 1 
ATOM 1243 N N   . PHE A 1 166 ? 13.353  -3.032  9.004   1.00 98.24 166 A 1 
ATOM 1244 C CA  . PHE A 1 166 ? 13.999  -1.737  8.817   1.00 98.35 166 A 1 
ATOM 1245 C C   . PHE A 1 166 ? 14.048  -1.340  7.341   1.00 98.41 166 A 1 
ATOM 1246 O O   . PHE A 1 166 ? 13.645  -0.233  7.001   1.00 98.29 166 A 1 
ATOM 1247 C CB  . PHE A 1 166 ? 15.415  -1.762  9.415   1.00 98.31 166 A 1 
ATOM 1248 C CG  . PHE A 1 166 ? 16.220  -0.528  9.062   1.00 98.34 166 A 1 
ATOM 1249 C CD1 . PHE A 1 166 ? 17.101  -0.545  7.964   1.00 97.78 166 A 1 
ATOM 1250 C CD2 . PHE A 1 166 ? 16.014  0.669   9.774   1.00 97.91 166 A 1 
ATOM 1251 C CE1 . PHE A 1 166 ? 17.767  0.631   7.577   1.00 97.71 166 A 1 
ATOM 1252 C CE2 . PHE A 1 166 ? 16.681  1.842   9.386   1.00 97.56 166 A 1 
ATOM 1253 C CZ  . PHE A 1 166 ? 17.554  1.826   8.285   1.00 97.78 166 A 1 
ATOM 1254 N N   . ALA A 1 167 ? 14.529  -2.220  6.467   1.00 98.55 167 A 1 
ATOM 1255 C CA  . ALA A 1 167 ? 14.729  -1.900  5.057   1.00 98.54 167 A 1 
ATOM 1256 C C   . ALA A 1 167 ? 13.412  -1.601  4.329   1.00 98.44 167 A 1 
ATOM 1257 O O   . ALA A 1 167 ? 13.362  -0.636  3.570   1.00 98.26 167 A 1 
ATOM 1258 C CB  . ALA A 1 167 ? 15.514  -3.036  4.402   1.00 98.55 167 A 1 
ATOM 1259 N N   . ARG A 1 168 ? 12.333  -2.357  4.584   1.00 98.05 168 A 1 
ATOM 1260 C CA  . ARG A 1 168 ? 11.001  -2.078  4.020   1.00 97.73 168 A 1 
ATOM 1261 C C   . ARG A 1 168 ? 10.502  -0.689  4.415   1.00 97.67 168 A 1 
ATOM 1262 O O   . ARG A 1 168 ? 10.153  0.112   3.547   1.00 97.24 168 A 1 
ATOM 1263 C CB  . ARG A 1 168 ? 9.980   -3.144  4.462   1.00 97.21 168 A 1 
ATOM 1264 C CG  . ARG A 1 168 ? 10.162  -4.485  3.745   1.00 95.07 168 A 1 
ATOM 1265 C CD  . ARG A 1 168 ? 8.995   -5.452  4.029   1.00 93.99 168 A 1 
ATOM 1266 N NE  . ARG A 1 168 ? 8.877   -5.810  5.459   1.00 89.44 168 A 1 
ATOM 1267 C CZ  . ARG A 1 168 ? 9.429   -6.827  6.095   1.00 88.99 168 A 1 
ATOM 1268 N NH1 . ARG A 1 168 ? 10.237  -7.666  5.516   1.00 80.14 168 A 1 
ATOM 1269 N NH2 . ARG A 1 168 ? 9.152   -7.024  7.355   1.00 81.92 168 A 1 
ATOM 1270 N N   . ALA A 1 169 ? 10.533  -0.386  5.712   1.00 98.00 169 A 1 
ATOM 1271 C CA  . ALA A 1 169 ? 10.091  0.907   6.223   1.00 97.97 169 A 1 
ATOM 1272 C C   . ALA A 1 169 ? 10.971  2.064   5.711   1.00 97.96 169 A 1 
ATOM 1273 O O   . ALA A 1 169 ? 10.463  3.072   5.220   1.00 97.67 169 A 1 
ATOM 1274 C CB  . ALA A 1 169 ? 10.074  0.815   7.754   1.00 97.88 169 A 1 
ATOM 1275 N N   . ALA A 1 170 ? 12.290  1.907   5.744   1.00 98.22 170 A 1 
ATOM 1276 C CA  . ALA A 1 170 ? 13.235  2.943   5.340   1.00 98.24 170 A 1 
ATOM 1277 C C   . ALA A 1 170 ? 13.185  3.254   3.838   1.00 98.02 170 A 1 
ATOM 1278 O O   . ALA A 1 170 ? 13.248  4.421   3.449   1.00 97.68 170 A 1 
ATOM 1279 C CB  . ALA A 1 170 ? 14.638  2.507   5.775   1.00 98.30 170 A 1 
ATOM 1280 N N   . LEU A 1 171 ? 13.037  2.230   2.989   1.00 98.04 171 A 1 
ATOM 1281 C CA  . LEU A 1 171 ? 12.837  2.424   1.551   1.00 97.71 171 A 1 
ATOM 1282 C C   . LEU A 1 171 ? 11.543  3.181   1.268   1.00 97.23 171 A 1 
ATOM 1283 O O   . LEU A 1 171 ? 11.546  4.044   0.397   1.00 96.50 171 A 1 
ATOM 1284 C CB  . LEU A 1 171 ? 12.823  1.070   0.822   1.00 97.47 171 A 1 
ATOM 1285 C CG  . LEU A 1 171 ? 14.216  0.458   0.593   1.00 95.45 171 A 1 
ATOM 1286 C CD1 . LEU A 1 171 ? 14.046  -0.965  0.055   1.00 93.67 171 A 1 
ATOM 1287 C CD2 . LEU A 1 171 ? 15.039  1.259   -0.422  1.00 93.86 171 A 1 
ATOM 1288 N N   . THR A 1 172 ? 10.472  2.912   2.022   1.00 97.34 172 A 1 
ATOM 1289 C CA  . THR A 1 172 ? 9.212   3.655   1.905   1.00 96.99 172 A 1 
ATOM 1290 C C   . THR A 1 172 ? 9.433   5.136   2.201   1.00 96.92 172 A 1 
ATOM 1291 O O   . THR A 1 172 ? 9.128   5.970   1.354   1.00 96.24 172 A 1 
ATOM 1292 C CB  . THR A 1 172 ? 8.127   3.062   2.817   1.00 96.32 172 A 1 
ATOM 1293 O OG1 . THR A 1 172 ? 7.949   1.700   2.512   1.00 93.25 172 A 1 
ATOM 1294 C CG2 . THR A 1 172 ? 6.775   3.752   2.634   1.00 93.04 172 A 1 
ATOM 1295 N N   . VAL A 1 173 ? 10.064  5.475   3.329   1.00 97.24 173 A 1 
ATOM 1296 C CA  . VAL A 1 173 ? 10.401  6.873   3.674   1.00 97.12 173 A 1 
ATOM 1297 C C   . VAL A 1 173 ? 11.220  7.541   2.570   1.00 96.77 173 A 1 
ATOM 1298 O O   . VAL A 1 173 ? 10.902  8.646   2.132   1.00 96.24 173 A 1 
ATOM 1299 C CB  . VAL A 1 173 ? 11.176  6.954   5.006   1.00 97.13 173 A 1 
ATOM 1300 C CG1 . VAL A 1 173 ? 11.615  8.390   5.343   1.00 96.36 173 A 1 
ATOM 1301 C CG2 . VAL A 1 173 ? 10.331  6.456   6.176   1.00 96.23 173 A 1 
ATOM 1302 N N   . ALA A 1 174 ? 12.265  6.873   2.091   1.00 97.10 174 A 1 
ATOM 1303 C CA  . ALA A 1 174 ? 13.152  7.432   1.076   1.00 96.84 174 A 1 
ATOM 1304 C C   . ALA A 1 174 ? 12.468  7.581   -0.295  1.00 96.32 174 A 1 
ATOM 1305 O O   . ALA A 1 174 ? 12.757  8.533   -1.022  1.00 95.55 174 A 1 
ATOM 1306 C CB  . ALA A 1 174 ? 14.407  6.555   1.017   1.00 97.00 174 A 1 
ATOM 1307 N N   . ALA A 1 175 ? 11.544  6.679   -0.650  1.00 96.46 175 A 1 
ATOM 1308 C CA  . ALA A 1 175 ? 10.809  6.709   -1.915  1.00 95.86 175 A 1 
ATOM 1309 C C   . ALA A 1 175 ? 9.778   7.846   -1.989  1.00 95.59 175 A 1 
ATOM 1310 O O   . ALA A 1 175 ? 9.531   8.365   -3.083  1.00 94.25 175 A 1 
ATOM 1311 C CB  . ALA A 1 175 ? 10.138  5.346   -2.121  1.00 95.23 175 A 1 
ATOM 1312 N N   . LEU A 1 176 ? 9.201   8.253   -0.855  1.00 95.96 176 A 1 
ATOM 1313 C CA  . LEU A 1 176 ? 8.259   9.376   -0.777  1.00 95.62 176 A 1 
ATOM 1314 C C   . LEU A 1 176 ? 8.943   10.714  -1.083  1.00 95.26 176 A 1 
ATOM 1315 O O   . LEU A 1 176 ? 8.366   11.578  -1.751  1.00 94.29 176 A 1 
ATOM 1316 C CB  . LEU A 1 176 ? 7.611   9.417   0.624   1.00 95.61 176 A 1 
ATOM 1317 C CG  . LEU A 1 176 ? 6.710   8.220   0.977   1.00 94.75 176 A 1 
ATOM 1318 C CD1 . LEU A 1 176 ? 6.239   8.331   2.426   1.00 92.43 176 A 1 
ATOM 1319 C CD2 . LEU A 1 176 ? 5.486   8.130   0.076   1.00 92.15 176 A 1 
ATOM 1320 N N   . ARG A 1 177 ? 10.183  10.872  -0.640  1.00 95.10 177 A 1 
ATOM 1321 C CA  . ARG A 1 177 ? 10.902  12.144  -0.709  1.00 94.59 177 A 1 
ATOM 1322 C C   . ARG A 1 177 ? 11.019  12.665  -2.141  1.00 94.27 177 A 1 
ATOM 1323 O O   . ARG A 1 177 ? 11.509  11.980  -3.041  1.00 92.36 177 A 1 
ATOM 1324 C CB  . ARG A 1 177 ? 12.272  11.990  -0.038  1.00 93.81 177 A 1 
ATOM 1325 C CG  . ARG A 1 177 ? 12.978  13.348  0.087   1.00 90.11 177 A 1 
ATOM 1326 C CD  . ARG A 1 177 ? 14.333  13.163  0.772   1.00 87.05 177 A 1 
ATOM 1327 N NE  . ARG A 1 177 ? 15.032  14.450  0.908   1.00 80.33 177 A 1 
ATOM 1328 C CZ  . ARG A 1 177 ? 16.282  14.607  1.315   1.00 75.95 177 A 1 
ATOM 1329 N NH1 . ARG A 1 177 ? 17.040  13.590  1.615   1.00 71.35 177 A 1 
ATOM 1330 N NH2 . ARG A 1 177 ? 16.784  15.803  1.435   1.00 67.60 177 A 1 
ATOM 1331 N N   . GLY A 1 178 ? 10.609  13.920  -2.343  1.00 92.73 178 A 1 
ATOM 1332 C CA  . GLY A 1 178 ? 10.663  14.616  -3.630  1.00 92.46 178 A 1 
ATOM 1333 C C   . GLY A 1 178 ? 9.593   14.182  -4.641  1.00 93.27 178 A 1 
ATOM 1334 O O   . GLY A 1 178 ? 9.553   14.732  -5.743  1.00 91.56 178 A 1 
ATOM 1335 N N   . LYS A 1 179 ? 8.725   13.215  -4.297  1.00 93.39 179 A 1 
ATOM 1336 C CA  . LYS A 1 179 ? 7.508   12.903  -5.054  1.00 93.88 179 A 1 
ATOM 1337 C C   . LYS A 1 179 ? 6.381   13.842  -4.648  1.00 94.68 179 A 1 
ATOM 1338 O O   . LYS A 1 179 ? 6.493   14.556  -3.650  1.00 93.71 179 A 1 
ATOM 1339 C CB  . LYS A 1 179 ? 7.123   11.424  -4.864  1.00 93.14 179 A 1 
ATOM 1340 C CG  . LYS A 1 179 ? 8.220   10.427  -5.268  1.00 91.50 179 A 1 
ATOM 1341 C CD  . LYS A 1 179 ? 8.565   10.492  -6.759  1.00 88.49 179 A 1 
ATOM 1342 C CE  . LYS A 1 179 ? 9.661   9.479   -7.122  1.00 85.04 179 A 1 
ATOM 1343 N NZ  . LYS A 1 179 ? 10.998  9.931   -6.696  1.00 77.37 179 A 1 
ATOM 1344 N N   . SER A 1 180 ? 5.303   13.846  -5.412  1.00 94.66 180 A 1 
ATOM 1345 C CA  . SER A 1 180 ? 4.167   14.736  -5.163  1.00 95.12 180 A 1 
ATOM 1346 C C   . SER A 1 180 ? 2.937   13.991  -4.654  1.00 95.58 180 A 1 
ATOM 1347 O O   . SER A 1 180 ? 2.688   12.845  -5.037  1.00 94.72 180 A 1 
ATOM 1348 C CB  . SER A 1 180 ? 3.816   15.548  -6.413  1.00 93.52 180 A 1 
ATOM 1349 O OG  . SER A 1 180 ? 4.966   16.182  -6.945  1.00 83.96 180 A 1 
ATOM 1350 N N   . TYR A 1 181 ? 2.138   14.675  -3.841  1.00 95.17 181 A 1 
ATOM 1351 C CA  . TYR A 1 181 ? 0.709   14.435  -3.702  1.00 94.90 181 A 1 
ATOM 1352 C C   . TYR A 1 181 ? -0.029  15.425  -4.607  1.00 94.94 181 A 1 
ATOM 1353 O O   . TYR A 1 181 ? 0.201   16.631  -4.504  1.00 94.03 181 A 1 
ATOM 1354 C CB  . TYR A 1 181 ? 0.276   14.589  -2.241  1.00 94.23 181 A 1 
ATOM 1355 C CG  . TYR A 1 181 ? -1.199  14.301  -2.041  1.00 93.65 181 A 1 
ATOM 1356 C CD1 . TYR A 1 181 ? -2.156  15.333  -2.156  1.00 91.73 181 A 1 
ATOM 1357 C CD2 . TYR A 1 181 ? -1.618  12.983  -1.791  1.00 92.01 181 A 1 
ATOM 1358 C CE1 . TYR A 1 181 ? -3.527  15.041  -2.029  1.00 90.99 181 A 1 
ATOM 1359 C CE2 . TYR A 1 181 ? -2.987  12.687  -1.661  1.00 90.65 181 A 1 
ATOM 1360 C CZ  . TYR A 1 181 ? -3.943  13.713  -1.783  1.00 91.14 181 A 1 
ATOM 1361 O OH  . TYR A 1 181 ? -5.263  13.416  -1.668  1.00 89.77 181 A 1 
ATOM 1362 N N   . LEU A 1 182 ? -0.896  14.937  -5.497  1.00 95.10 182 A 1 
ATOM 1363 C CA  . LEU A 1 182 ? -1.694  15.779  -6.389  1.00 95.24 182 A 1 
ATOM 1364 C C   . LEU A 1 182 ? -3.134  15.892  -5.879  1.00 94.93 182 A 1 
ATOM 1365 O O   . LEU A 1 182 ? -3.896  14.928  -5.936  1.00 94.22 182 A 1 
ATOM 1366 C CB  . LEU A 1 182 ? -1.623  15.217  -7.822  1.00 95.51 182 A 1 
ATOM 1367 C CG  . LEU A 1 182 ? -2.460  16.014  -8.843  1.00 95.25 182 A 1 
ATOM 1368 C CD1 . LEU A 1 182 ? -1.939  17.440  -9.029  1.00 93.35 182 A 1 
ATOM 1369 C CD2 . LEU A 1 182 ? -2.437  15.305  -10.194 1.00 93.43 182 A 1 
ATOM 1370 N N   . SER A 1 183 ? -3.528  17.089  -5.446  1.00 94.05 183 A 1 
ATOM 1371 C CA  . SER A 1 183 ? -4.917  17.427  -5.135  1.00 93.69 183 A 1 
ATOM 1372 C C   . SER A 1 183 ? -5.638  17.889  -6.399  1.00 93.96 183 A 1 
ATOM 1373 O O   . SER A 1 183 ? -5.235  18.877  -7.015  1.00 93.43 183 A 1 
ATOM 1374 C CB  . SER A 1 183 ? -4.948  18.522  -4.071  1.00 92.42 183 A 1 
ATOM 1375 O OG  . SER A 1 183 ? -6.272  18.796  -3.670  1.00 84.09 183 A 1 
ATOM 1376 N N   . ILE A 1 184 ? -6.712  17.199  -6.787  1.00 93.34 184 A 1 
ATOM 1377 C CA  . ILE A 1 184 ? -7.582  17.586  -7.904  1.00 92.98 184 A 1 
ATOM 1378 C C   . ILE A 1 184 ? -8.836  18.236  -7.321  1.00 91.73 184 A 1 
ATOM 1379 O O   . ILE A 1 184 ? -9.662  17.565  -6.695  1.00 89.52 184 A 1 
ATOM 1380 C CB  . ILE A 1 184 ? -7.903  16.379  -8.812  1.00 93.37 184 A 1 
ATOM 1381 C CG1 . ILE A 1 184 ? -6.611  15.688  -9.305  1.00 92.99 184 A 1 
ATOM 1382 C CG2 . ILE A 1 184 ? -8.762  16.851  -10.002 1.00 92.70 184 A 1 
ATOM 1383 C CD1 . ILE A 1 184 ? -6.852  14.397  -10.091 1.00 90.50 184 A 1 
ATOM 1384 N N   . GLY A 1 185 ? -8.965  19.557  -7.500  1.00 90.04 185 A 1 
ATOM 1385 C CA  . GLY A 1 185 ? -9.958  20.375  -6.814  1.00 88.73 185 A 1 
ATOM 1386 C C   . GLY A 1 185 ? -9.668  20.527  -5.319  1.00 87.67 185 A 1 
ATOM 1387 O O   . GLY A 1 185 ? -8.600  20.151  -4.821  1.00 83.01 185 A 1 
ATOM 1388 N N   . ALA A 1 186 ? -10.616 21.114  -4.588  1.00 83.49 186 A 1 
ATOM 1389 C CA  . ALA A 1 186 ? -10.444 21.421  -3.172  1.00 79.89 186 A 1 
ATOM 1390 C C   . ALA A 1 186 ? -11.712 21.142  -2.357  1.00 77.22 186 A 1 
ATOM 1391 O O   . ALA A 1 186 ? -12.797 21.592  -2.712  1.00 69.41 186 A 1 
ATOM 1392 C CB  . ALA A 1 186 ? -10.002 22.884  -3.043  1.00 74.45 186 A 1 
ATOM 1393 N N   . VAL A 1 187 ? -11.548 20.489  -1.210  1.00 73.45 187 A 1 
ATOM 1394 C CA  . VAL A 1 187 ? -12.564 20.219  -0.175  1.00 70.62 187 A 1 
ATOM 1395 C C   . VAL A 1 187 ? -13.736 19.357  -0.655  1.00 70.88 187 A 1 
ATOM 1396 O O   . VAL A 1 187 ? -14.705 19.846  -1.232  1.00 64.55 187 A 1 
ATOM 1397 C CB  . VAL A 1 187 ? -13.047 21.511  0.515   1.00 62.63 187 A 1 
ATOM 1398 C CG1 . VAL A 1 187 ? -13.954 21.197  1.709   1.00 55.56 187 A 1 
ATOM 1399 C CG2 . VAL A 1 187 ? -11.879 22.352  1.041   1.00 55.34 187 A 1 
ATOM 1400 N N   . CYS A 1 188 ? -13.709 18.079  -0.318  1.00 66.09 188 A 1 
ATOM 1401 C CA  . CYS A 1 188 ? -14.780 17.124  -0.587  1.00 63.36 188 A 1 
ATOM 1402 C C   . CYS A 1 188 ? -15.611 16.822  0.665   1.00 64.69 188 A 1 
ATOM 1403 O O   . CYS A 1 188 ? -15.074 16.489  1.717   1.00 59.83 188 A 1 
ATOM 1404 C CB  . CYS A 1 188 ? -14.173 15.855  -1.181  1.00 55.97 188 A 1 
ATOM 1405 S SG  . CYS A 1 188 ? -15.515 14.749  -1.678  1.00 49.42 188 A 1 
ATOM 1406 N N   . MET A 1 189 ? -16.936 16.912  0.558   1.00 57.77 189 A 1 
ATOM 1407 C CA  . MET A 1 189 ? -17.932 16.423  1.534   1.00 57.75 189 A 1 
ATOM 1408 C C   . MET A 1 189 ? -17.774 16.923  2.989   1.00 60.80 189 A 1 
ATOM 1409 O O   . MET A 1 189 ? -18.514 16.487  3.871   1.00 55.91 189 A 1 
ATOM 1410 C CB  . MET A 1 189 ? -18.014 14.887  1.440   1.00 52.25 189 A 1 
ATOM 1411 C CG  . MET A 1 189 ? -18.528 14.413  0.073   1.00 47.54 189 A 1 
ATOM 1412 S SD  . MET A 1 189 ? -20.238 14.894  -0.300  1.00 42.49 189 A 1 
ATOM 1413 C CE  . MET A 1 189 ? -21.123 13.696  0.743   1.00 39.20 189 A 1 
ATOM 1414 N N   . GLY A 1 190 ? -16.871 17.862  3.252   1.00 57.33 190 A 1 
ATOM 1415 C CA  . GLY A 1 190 ? -16.552 18.331  4.604   1.00 55.99 190 A 1 
ATOM 1416 C C   . GLY A 1 190 ? -15.681 17.362  5.419   1.00 58.02 190 A 1 
ATOM 1417 O O   . GLY A 1 190 ? -15.534 17.556  6.622   1.00 53.88 190 A 1 
ATOM 1418 N N   . ILE A 1 191 ? -15.115 16.348  4.787   1.00 63.58 191 A 1 
ATOM 1419 C CA  . ILE A 1 191 ? -14.163 15.416  5.405   1.00 63.86 191 A 1 
ATOM 1420 C C   . ILE A 1 191 ? -12.877 16.181  5.729   1.00 64.94 191 A 1 
ATOM 1421 O O   . ILE A 1 191 ? -12.336 16.877  4.873   1.00 61.12 191 A 1 
ATOM 1422 C CB  . ILE A 1 191 ? -13.900 14.210  4.481   1.00 59.23 191 A 1 
ATOM 1423 C CG1 . ILE A 1 191 ? -15.208 13.423  4.243   1.00 55.41 191 A 1 
ATOM 1424 C CG2 . ILE A 1 191 ? -12.818 13.289  5.069   1.00 54.26 191 A 1 
ATOM 1425 C CD1 . ILE A 1 191 ? -15.112 12.411  3.102   1.00 49.92 191 A 1 
ATOM 1426 N N   . ALA A 1 192 ? -12.374 16.058  6.960   1.00 63.13 192 A 1 
ATOM 1427 C CA  . ALA A 1 192 ? -11.217 16.835  7.411   1.00 62.48 192 A 1 
ATOM 1428 C C   . ALA A 1 192 ? -9.963  16.594  6.553   1.00 63.48 192 A 1 
ATOM 1429 O O   . ALA A 1 192 ? -9.288  17.551  6.179   1.00 58.79 192 A 1 
ATOM 1430 C CB  . ALA A 1 192 ? -10.963 16.518  8.890   1.00 57.91 192 A 1 
ATOM 1431 N N   . GLY A 1 193 ? -9.694  15.340  6.184   1.00 66.52 193 A 1 
ATOM 1432 C CA  . GLY A 1 193 ? -8.563  14.975  5.322   1.00 65.78 193 A 1 
ATOM 1433 C C   . GLY A 1 193 ? -8.697  15.419  3.861   1.00 68.51 193 A 1 
ATOM 1434 O O   . GLY A 1 193 ? -7.707  15.408  3.132   1.00 65.12 193 A 1 
ATOM 1435 N N   . SER A 1 194 ? -9.875  15.890  3.427   1.00 69.21 194 A 1 
ATOM 1436 C CA  . SER A 1 194 ? -10.035 16.508  2.101   1.00 66.70 194 A 1 
ATOM 1437 C C   . SER A 1 194 ? -9.396  17.897  2.013   1.00 68.45 194 A 1 
ATOM 1438 O O   . SER A 1 194 ? -9.167  18.408  0.921   1.00 66.50 194 A 1 
ATOM 1439 C CB  . SER A 1 194 ? -11.506 16.580  1.695   1.00 60.89 194 A 1 
ATOM 1440 O OG  . SER A 1 194 ? -12.196 17.596  2.396   1.00 56.12 194 A 1 
ATOM 1441 N N   . ILE A 1 195 ? -9.088  18.506  3.152   1.00 77.17 195 A 1 
ATOM 1442 C CA  . ILE A 1 195 ? -8.321  19.748  3.230   1.00 77.68 195 A 1 
ATOM 1443 C C   . ILE A 1 195 ? -6.848  19.365  3.332   1.00 79.76 195 A 1 
ATOM 1444 O O   . ILE A 1 195 ? -6.350  19.028  4.407   1.00 79.18 195 A 1 
ATOM 1445 C CB  . ILE A 1 195 ? -8.794  20.635  4.399   1.00 73.66 195 A 1 
ATOM 1446 C CG1 . ILE A 1 195 ? -10.313 20.914  4.305   1.00 68.60 195 A 1 
ATOM 1447 C CG2 . ILE A 1 195 ? -7.990  21.948  4.397   1.00 65.25 195 A 1 
ATOM 1448 C CD1 . ILE A 1 195 ? -10.887 21.663  5.513   1.00 59.76 195 A 1 
ATOM 1449 N N   . VAL A 1 196 ? -6.160  19.408  2.202   1.00 84.92 196 A 1 
ATOM 1450 C CA  . VAL A 1 196 ? -4.744  19.035  2.120   1.00 86.74 196 A 1 
ATOM 1451 C C   . VAL A 1 196 ? -3.905  19.977  2.985   1.00 87.75 196 A 1 
ATOM 1452 O O   . VAL A 1 196 ? -3.945  21.194  2.818   1.00 86.94 196 A 1 
ATOM 1453 C CB  . VAL A 1 196 ? -4.258  19.030  0.661   1.00 85.52 196 A 1 
ATOM 1454 C CG1 . VAL A 1 196 ? -2.795  18.585  0.558   1.00 81.98 196 A 1 
ATOM 1455 C CG2 . VAL A 1 196 ? -5.097  18.065  -0.188  1.00 82.39 196 A 1 
ATOM 1456 N N   . ASN A 1 197 ? -3.145  19.404  3.909   1.00 90.01 197 A 1 
ATOM 1457 C CA  . ASN A 1 197 ? -2.213  20.141  4.755   1.00 90.74 197 A 1 
ATOM 1458 C C   . ASN A 1 197 ? -0.793  20.035  4.169   1.00 91.88 197 A 1 
ATOM 1459 O O   . ASN A 1 197 ? -0.207  18.952  4.169   1.00 91.74 197 A 1 
ATOM 1460 C CB  . ASN A 1 197 ? -2.325  19.613  6.191   1.00 89.67 197 A 1 
ATOM 1461 C CG  . ASN A 1 197 ? -1.410  20.379  7.127   1.00 88.42 197 A 1 
ATOM 1462 O OD1 . ASN A 1 197 ? -0.219  20.177  7.141   1.00 83.11 197 A 1 
ATOM 1463 N ND2 . ASN A 1 197 ? -1.930  21.290  7.915   1.00 82.02 197 A 1 
ATOM 1464 N N   . THR A 1 198 ? -0.259  21.150  3.672   1.00 91.40 198 A 1 
ATOM 1465 C CA  . THR A 1 198 ? 1.067   21.187  3.037   1.00 92.27 198 A 1 
ATOM 1466 C C   . THR A 1 198 ? 2.183   20.852  4.017   1.00 93.87 198 A 1 
ATOM 1467 O O   . THR A 1 198 ? 3.036   20.035  3.687   1.00 93.60 198 A 1 
ATOM 1468 C CB  . THR A 1 198 ? 1.343   22.551  2.392   1.00 90.84 198 A 1 
ATOM 1469 O OG1 . THR A 1 198 ? 1.125   23.586  3.329   1.00 85.73 198 A 1 
ATOM 1470 C CG2 . THR A 1 198 ? 0.393   22.806  1.219   1.00 83.60 198 A 1 
ATOM 1471 N N   . ASP A 1 199 ? 2.111   21.368  5.242   1.00 93.45 199 A 1 
ATOM 1472 C CA  . ASP A 1 199 ? 3.139   21.143  6.265   1.00 94.07 199 A 1 
ATOM 1473 C C   . ASP A 1 199 ? 3.290   19.640  6.577   1.00 95.17 199 A 1 
ATOM 1474 O O   . ASP A 1 199 ? 4.399   19.143  6.754   1.00 94.76 199 A 1 
ATOM 1475 C CB  . ASP A 1 199 ? 2.794   21.890  7.569   1.00 93.10 199 A 1 
ATOM 1476 C CG  . ASP A 1 199 ? 2.567   23.403  7.459   1.00 90.40 199 A 1 
ATOM 1477 O OD1 . ASP A 1 199 ? 2.833   23.994  6.390   1.00 87.04 199 A 1 
ATOM 1478 O OD2 . ASP A 1 199 ? 2.046   23.961  8.456   1.00 86.42 199 A 1 
ATOM 1479 N N   . PHE A 1 200 ? 2.186   18.879  6.584   1.00 93.88 200 A 1 
ATOM 1480 C CA  . PHE A 1 200 ? 2.252   17.428  6.760   1.00 94.52 200 A 1 
ATOM 1481 C C   . PHE A 1 200 ? 3.049   16.749  5.637   1.00 95.47 200 A 1 
ATOM 1482 O O   . PHE A 1 200 ? 3.956   15.961  5.912   1.00 95.36 200 A 1 
ATOM 1483 C CB  . PHE A 1 200 ? 0.835   16.848  6.860   1.00 94.06 200 A 1 
ATOM 1484 C CG  . PHE A 1 200 ? 0.796   15.337  6.776   1.00 93.89 200 A 1 
ATOM 1485 C CD1 . PHE A 1 200 ? 0.215   14.705  5.660   1.00 92.17 200 A 1 
ATOM 1486 C CD2 . PHE A 1 200 ? 1.394   14.556  7.784   1.00 92.52 200 A 1 
ATOM 1487 C CE1 . PHE A 1 200 ? 0.215   13.304  5.563   1.00 91.55 200 A 1 
ATOM 1488 C CE2 . PHE A 1 200 ? 1.398   13.156  7.685   1.00 91.27 200 A 1 
ATOM 1489 C CZ  . PHE A 1 200 ? 0.805   12.530  6.577   1.00 91.69 200 A 1 
ATOM 1490 N N   . PHE A 1 201 ? 2.739   17.065  4.382   1.00 94.96 201 A 1 
ATOM 1491 C CA  . PHE A 1 201 ? 3.441   16.458  3.251   1.00 95.34 201 A 1 
ATOM 1492 C C   . PHE A 1 201 ? 4.905   16.909  3.157   1.00 95.89 201 A 1 
ATOM 1493 O O   . PHE A 1 201 ? 5.792   16.082  2.927   1.00 95.09 201 A 1 
ATOM 1494 C CB  . PHE A 1 201 ? 2.680   16.756  1.955   1.00 94.81 201 A 1 
ATOM 1495 C CG  . PHE A 1 201 ? 1.452   15.888  1.766   1.00 94.72 201 A 1 
ATOM 1496 C CD1 . PHE A 1 201 ? 1.599   14.569  1.307   1.00 92.73 201 A 1 
ATOM 1497 C CD2 . PHE A 1 201 ? 0.171   16.382  2.060   1.00 92.77 201 A 1 
ATOM 1498 C CE1 . PHE A 1 201 ? 0.474   13.739  1.158   1.00 91.66 201 A 1 
ATOM 1499 C CE2 . PHE A 1 201 ? -0.957  15.553  1.914   1.00 91.49 201 A 1 
ATOM 1500 C CZ  . PHE A 1 201 ? -0.804  14.230  1.469   1.00 91.99 201 A 1 
ATOM 1501 N N   . GLU A 1 202 ? 5.156   18.199  3.361   1.00 95.94 202 A 1 
ATOM 1502 C CA  . GLU A 1 202 ? 6.485   18.790  3.207   1.00 96.05 202 A 1 
ATOM 1503 C C   . GLU A 1 202 ? 7.399   18.473  4.399   1.00 96.20 202 A 1 
ATOM 1504 O O   . GLU A 1 202 ? 8.492   17.930  4.207   1.00 95.72 202 A 1 
ATOM 1505 C CB  . GLU A 1 202 ? 6.353   20.302  2.953   1.00 95.63 202 A 1 
ATOM 1506 C CG  . GLU A 1 202 ? 5.655   20.594  1.606   1.00 92.86 202 A 1 
ATOM 1507 C CD  . GLU A 1 202 ? 5.414   22.084  1.310   1.00 90.12 202 A 1 
ATOM 1508 O OE1 . GLU A 1 202 ? 4.708   22.350  0.306   1.00 81.87 202 A 1 
ATOM 1509 O OE2 . GLU A 1 202 ? 5.953   22.949  2.032   1.00 81.99 202 A 1 
ATOM 1510 N N   . ASP A 1 203 ? 6.941   18.721  5.626   1.00 96.65 203 A 1 
ATOM 1511 C CA  . ASP A 1 203 ? 7.780   18.596  6.823   1.00 96.51 203 A 1 
ATOM 1512 C C   . ASP A 1 203 ? 7.931   17.137  7.291   1.00 96.71 203 A 1 
ATOM 1513 O O   . ASP A 1 203 ? 8.999   16.754  7.785   1.00 95.95 203 A 1 
ATOM 1514 C CB  . ASP A 1 203 ? 7.231   19.455  7.982   1.00 96.08 203 A 1 
ATOM 1515 C CG  . ASP A 1 203 ? 7.330   20.977  7.828   1.00 95.15 203 A 1 
ATOM 1516 O OD1 . ASP A 1 203 ? 8.053   21.442  6.926   1.00 92.61 203 A 1 
ATOM 1517 O OD2 . ASP A 1 203 ? 6.827   21.670  8.751   1.00 92.15 203 A 1 
ATOM 1518 N N   . TYR A 1 204 ? 6.881   16.296  7.168   1.00 96.53 204 A 1 
ATOM 1519 C CA  . TYR A 1 204 ? 6.940   14.902  7.633   1.00 96.51 204 A 1 
ATOM 1520 C C   . TYR A 1 204 ? 7.343   13.931  6.528   1.00 96.39 204 A 1 
ATOM 1521 O O   . TYR A 1 204 ? 8.174   13.053  6.771   1.00 95.13 204 A 1 
ATOM 1522 C CB  . TYR A 1 204 ? 5.621   14.465  8.293   1.00 96.53 204 A 1 
ATOM 1523 C CG  . TYR A 1 204 ? 5.372   15.095  9.646   1.00 96.79 204 A 1 
ATOM 1524 C CD1 . TYR A 1 204 ? 5.713   14.389  10.821  1.00 95.82 204 A 1 
ATOM 1525 C CD2 . TYR A 1 204 ? 4.812   16.382  9.739   1.00 96.01 204 A 1 
ATOM 1526 C CE1 . TYR A 1 204 ? 5.482   14.963  12.084  1.00 95.30 204 A 1 
ATOM 1527 C CE2 . TYR A 1 204 ? 4.585   16.965  10.999  1.00 95.41 204 A 1 
ATOM 1528 C CZ  . TYR A 1 204 ? 4.914   16.254  12.174  1.00 95.92 204 A 1 
ATOM 1529 O OH  . TYR A 1 204 ? 4.680   16.809  13.394  1.00 95.03 204 A 1 
ATOM 1530 N N   . LEU A 1 205 ? 6.793   14.079  5.325   1.00 95.94 205 A 1 
ATOM 1531 C CA  . LEU A 1 205 ? 6.991   13.104  4.243   1.00 95.94 205 A 1 
ATOM 1532 C C   . LEU A 1 205 ? 8.059   13.530  3.225   1.00 95.78 205 A 1 
ATOM 1533 O O   . LEU A 1 205 ? 8.499   12.711  2.416   1.00 94.61 205 A 1 
ATOM 1534 C CB  . LEU A 1 205 ? 5.647   12.783  3.563   1.00 95.98 205 A 1 
ATOM 1535 C CG  . LEU A 1 205 ? 4.491   12.409  4.514   1.00 95.51 205 A 1 
ATOM 1536 C CD1 . LEU A 1 205 ? 3.252   12.078  3.685   1.00 93.67 205 A 1 
ATOM 1537 C CD2 . LEU A 1 205 ? 4.814   11.197  5.385   1.00 93.20 205 A 1 
ATOM 1538 N N   . GLY A 1 206 ? 8.499   14.795  3.247   1.00 96.10 206 A 1 
ATOM 1539 C CA  . GLY A 1 206 ? 9.426   15.339  2.254   1.00 95.94 206 A 1 
ATOM 1540 C C   . GLY A 1 206 ? 8.846   15.352  0.835   1.00 96.12 206 A 1 
ATOM 1541 O O   . GLY A 1 206 ? 9.594   15.322  -0.147  1.00 94.86 206 A 1 
ATOM 1542 N N   . MET A 1 207 ? 7.524   15.330  0.721   1.00 95.65 207 A 1 
ATOM 1543 C CA  . MET A 1 207 ? 6.779   15.348  -0.534  1.00 95.84 207 A 1 
ATOM 1544 C C   . MET A 1 207 ? 6.439   16.777  -0.944  1.00 95.74 207 A 1 
ATOM 1545 O O   . MET A 1 207 ? 6.384   17.682  -0.115  1.00 94.59 207 A 1 
ATOM 1546 C CB  . MET A 1 207 ? 5.493   14.516  -0.415  1.00 95.65 207 A 1 
ATOM 1547 C CG  . MET A 1 207 ? 5.770   13.027  -0.189  1.00 94.13 207 A 1 
ATOM 1548 S SD  . MET A 1 207 ? 4.287   11.995  -0.020  1.00 93.48 207 A 1 
ATOM 1549 C CE  . MET A 1 207 ? 3.565   12.131  -1.678  1.00 88.07 207 A 1 
ATOM 1550 N N   . ARG A 1 208 ? 6.145   16.968  -2.220  1.00 95.59 208 A 1 
ATOM 1551 C CA  . ARG A 1 208 ? 5.543   18.197  -2.727  1.00 95.25 208 A 1 
ATOM 1552 C C   . ARG A 1 208 ? 4.021   18.099  -2.642  1.00 95.66 208 A 1 
ATOM 1553 O O   . ARG A 1 208 ? 3.456   17.054  -2.952  1.00 94.46 208 A 1 
ATOM 1554 C CB  . ARG A 1 208 ? 5.985   18.444  -4.164  1.00 93.83 208 A 1 
ATOM 1555 C CG  . ARG A 1 208 ? 7.493   18.699  -4.275  1.00 86.60 208 A 1 
ATOM 1556 C CD  . ARG A 1 208 ? 7.935   18.821  -5.731  1.00 85.66 208 A 1 
ATOM 1557 N NE  . ARG A 1 208 ? 7.231   19.926  -6.410  1.00 80.18 208 A 1 
ATOM 1558 C CZ  . ARG A 1 208 ? 7.544   20.487  -7.559  1.00 76.79 208 A 1 
ATOM 1559 N NH1 . ARG A 1 208 ? 8.580   20.113  -8.247  1.00 67.13 208 A 1 
ATOM 1560 N NH2 . ARG A 1 208 ? 6.796   21.447  -8.028  1.00 68.04 208 A 1 
ATOM 1561 N N   . CYS A 1 209 ? 3.358   19.202  -2.284  1.00 93.81 209 A 1 
ATOM 1562 C CA  . CYS A 1 209 ? 1.914   19.349  -2.447  1.00 92.98 209 A 1 
ATOM 1563 C C   . CYS A 1 209 ? 1.621   20.079  -3.754  1.00 93.29 209 A 1 
ATOM 1564 O O   . CYS A 1 209 ? 1.915   21.266  -3.882  1.00 90.53 209 A 1 
ATOM 1565 C CB  . CYS A 1 209 ? 1.336   20.104  -1.251  1.00 89.44 209 A 1 
ATOM 1566 S SG  . CYS A 1 209 ? 0.912   18.915  0.029   1.00 82.70 209 A 1 
ATOM 1567 N N   . GLU A 1 210 ? 1.039   19.383  -4.717  1.00 94.23 210 A 1 
ATOM 1568 C CA  . GLU A 1 210 ? 0.599   19.956  -5.982  1.00 94.24 210 A 1 
ATOM 1569 C C   . GLU A 1 210 ? -0.932  20.022  -6.008  1.00 94.43 210 A 1 
ATOM 1570 O O   . GLU A 1 210 ? -1.619  19.142  -5.487  1.00 93.19 210 A 1 
ATOM 1571 C CB  . GLU A 1 210 ? 1.157   19.152  -7.158  1.00 93.85 210 A 1 
ATOM 1572 C CG  . GLU A 1 210 ? 2.693   19.069  -7.180  1.00 91.38 210 A 1 
ATOM 1573 C CD  . GLU A 1 210 ? 3.394   20.427  -7.280  1.00 90.95 210 A 1 
ATOM 1574 O OE1 . GLU A 1 210 ? 4.483   20.580  -6.677  1.00 83.66 210 A 1 
ATOM 1575 O OE2 . GLU A 1 210 ? 2.914   21.303  -8.027  1.00 84.48 210 A 1 
ATOM 1576 N N   . GLY A 1 211 ? -1.470  21.075  -6.621  1.00 93.65 211 A 1 
ATOM 1577 C CA  . GLY A 1 211 ? -2.909  21.267  -6.748  1.00 93.42 211 A 1 
ATOM 1578 C C   . GLY A 1 211 ? -3.287  21.685  -8.157  1.00 94.43 211 A 1 
ATOM 1579 O O   . GLY A 1 211 ? -2.624  22.532  -8.756  1.00 93.02 211 A 1 
ATOM 1580 N N   . ILE A 1 212 ? -4.376  21.119  -8.677  1.00 94.56 212 A 1 
ATOM 1581 C CA  . ILE A 1 212 ? -4.974  21.506  -9.950  1.00 94.54 212 A 1 
ATOM 1582 C C   . ILE A 1 212 ? -6.488  21.608  -9.787  1.00 94.67 212 A 1 
ATOM 1583 O O   . ILE A 1 212 ? -7.094  20.818  -9.061  1.00 93.13 212 A 1 
ATOM 1584 C CB  . ILE A 1 212 ? -4.527  20.542  -11.064 1.00 93.18 212 A 1 
ATOM 1585 C CG1 . ILE A 1 212 ? -4.803  21.167  -12.450 1.00 80.14 212 A 1 
ATOM 1586 C CG2 . ILE A 1 212 ? -5.168  19.146  -10.936 1.00 78.06 212 A 1 
ATOM 1587 C CD1 . ILE A 1 212 ? -4.011  20.481  -13.562 1.00 72.49 212 A 1 
ATOM 1588 N N   . ASP A 1 213 ? -7.100  22.600  -10.436 1.00 92.81 213 A 1 
ATOM 1589 C CA  . ASP A 1 213 ? -8.552  22.742  -10.412 1.00 92.81 213 A 1 
ATOM 1590 C C   . ASP A 1 213 ? -9.211  21.641  -11.260 1.00 93.20 213 A 1 
ATOM 1591 O O   . ASP A 1 213 ? -8.705  21.287  -12.330 1.00 91.82 213 A 1 
ATOM 1592 C CB  . ASP A 1 213 ? -8.932  24.150  -10.883 1.00 91.00 213 A 1 
ATOM 1593 C CG  . ASP A 1 213 ? -10.404 24.453  -10.615 1.00 84.22 213 A 1 
ATOM 1594 O OD1 . ASP A 1 213 ? -11.234 23.939  -11.395 1.00 77.30 213 A 1 
ATOM 1595 O OD2 . ASP A 1 213 ? -10.684 25.185  -9.644  1.00 76.67 213 A 1 
ATOM 1596 N N   . GLU A 1 214 ? -10.352 21.105  -10.811 1.00 91.83 214 A 1 
ATOM 1597 C CA  . GLU A 1 214 ? -11.038 20.035  -11.535 1.00 91.89 214 A 1 
ATOM 1598 C C   . GLU A 1 214 ? -11.533 20.460  -12.924 1.00 93.35 214 A 1 
ATOM 1599 O O   . GLU A 1 214 ? -11.754 19.611  -13.791 1.00 91.82 214 A 1 
ATOM 1600 C CB  . GLU A 1 214 ? -12.177 19.430  -10.690 1.00 88.61 214 A 1 
ATOM 1601 C CG  . GLU A 1 214 ? -13.305 20.391  -10.285 1.00 83.85 214 A 1 
ATOM 1602 C CD  . GLU A 1 214 ? -13.130 20.997  -8.886  1.00 83.11 214 A 1 
ATOM 1603 O OE1 . GLU A 1 214 ? -14.157 21.177  -8.191  1.00 74.90 214 A 1 
ATOM 1604 O OE2 . GLU A 1 214 ? -11.972 21.237  -8.471  1.00 75.07 214 A 1 
ATOM 1605 N N   . VAL A 1 215 ? -11.649 21.771  -13.185 1.00 93.55 215 A 1 
ATOM 1606 C CA  . VAL A 1 215 ? -11.968 22.303  -14.522 1.00 93.90 215 A 1 
ATOM 1607 C C   . VAL A 1 215 ? -10.957 21.859  -15.586 1.00 95.31 215 A 1 
ATOM 1608 O O   . VAL A 1 215 ? -11.314 21.742  -16.754 1.00 95.00 215 A 1 
ATOM 1609 C CB  . VAL A 1 215 ? -12.101 23.838  -14.484 1.00 92.03 215 A 1 
ATOM 1610 C CG1 . VAL A 1 215 ? -10.754 24.568  -14.425 1.00 82.45 215 A 1 
ATOM 1611 C CG2 . VAL A 1 215 ? -12.881 24.360  -15.703 1.00 80.80 215 A 1 
ATOM 1612 N N   . GLU A 1 216 ? -9.725  21.546  -15.192 1.00 94.22 216 A 1 
ATOM 1613 C CA  . GLU A 1 216 ? -8.705  21.021  -16.103 1.00 95.25 216 A 1 
ATOM 1614 C C   . GLU A 1 216 ? -9.123  19.679  -16.720 1.00 96.07 216 A 1 
ATOM 1615 O O   . GLU A 1 216 ? -8.856  19.433  -17.895 1.00 95.95 216 A 1 
ATOM 1616 C CB  . GLU A 1 216 ? -7.372  20.910  -15.353 1.00 95.48 216 A 1 
ATOM 1617 C CG  . GLU A 1 216 ? -6.214  20.299  -16.163 1.00 93.85 216 A 1 
ATOM 1618 C CD  . GLU A 1 216 ? -5.815  21.067  -17.432 1.00 94.57 216 A 1 
ATOM 1619 O OE1 . GLU A 1 216 ? -4.973  20.531  -18.195 1.00 89.24 216 A 1 
ATOM 1620 O OE2 . GLU A 1 216 ? -6.335  22.161  -17.716 1.00 90.94 216 A 1 
ATOM 1621 N N   . ILE A 1 217 ? -9.849  18.845  -15.984 1.00 95.63 217 A 1 
ATOM 1622 C CA  . ILE A 1 217 ? -10.408 17.599  -16.532 1.00 95.82 217 A 1 
ATOM 1623 C C   . ILE A 1 217 ? -11.371 17.932  -17.680 1.00 96.43 217 A 1 
ATOM 1624 O O   . ILE A 1 217 ? -11.278 17.348  -18.760 1.00 96.43 217 A 1 
ATOM 1625 C CB  . ILE A 1 217 ? -11.108 16.760  -15.435 1.00 95.51 217 A 1 
ATOM 1626 C CG1 . ILE A 1 217 ? -10.110 16.356  -14.321 1.00 94.43 217 A 1 
ATOM 1627 C CG2 . ILE A 1 217 ? -11.761 15.510  -16.053 1.00 94.50 217 A 1 
ATOM 1628 C CD1 . ILE A 1 217 ? -10.762 15.644  -13.129 1.00 91.66 217 A 1 
ATOM 1629 N N   . ILE A 1 218 ? -12.259 18.915  -17.475 1.00 96.18 218 A 1 
ATOM 1630 C CA  . ILE A 1 218 ? -13.236 19.353  -18.480 1.00 95.75 218 A 1 
ATOM 1631 C C   . ILE A 1 218 ? -12.543 20.017  -19.668 1.00 96.45 218 A 1 
ATOM 1632 O O   . ILE A 1 218 ? -12.895 19.727  -20.812 1.00 96.49 218 A 1 
ATOM 1633 C CB  . ILE A 1 218 ? -14.289 20.287  -17.845 1.00 94.73 218 A 1 
ATOM 1634 C CG1 . ILE A 1 218 ? -15.056 19.599  -16.692 1.00 92.07 218 A 1 
ATOM 1635 C CG2 . ILE A 1 218 ? -15.278 20.823  -18.892 1.00 91.99 218 A 1 
ATOM 1636 C CD1 . ILE A 1 218 ? -15.767 18.285  -17.079 1.00 85.09 218 A 1 
ATOM 1637 N N   . ARG A 1 219 ? -11.527 20.871  -19.434 1.00 96.83 219 A 1 
ATOM 1638 C CA  . ARG A 1 219 ? -10.716 21.467  -20.505 1.00 97.25 219 A 1 
ATOM 1639 C C   . ARG A 1 219 ? -10.108 20.384  -21.390 1.00 97.66 219 A 1 
ATOM 1640 O O   . ARG A 1 219 ? -10.304 20.413  -22.598 1.00 97.59 219 A 1 
ATOM 1641 C CB  . ARG A 1 219 ? -9.618  22.366  -19.912 1.00 97.24 219 A 1 
ATOM 1642 C CG  . ARG A 1 219 ? -8.908  23.162  -21.026 1.00 96.50 219 A 1 
ATOM 1643 C CD  . ARG A 1 219 ? -7.688  23.919  -20.512 1.00 96.09 219 A 1 
ATOM 1644 N NE  . ARG A 1 219 ? -6.561  23.030  -20.199 1.00 95.30 219 A 1 
ATOM 1645 C CZ  . ARG A 1 219 ? -5.561  22.670  -20.993 1.00 95.87 219 A 1 
ATOM 1646 N NH1 . ARG A 1 219 ? -5.487  22.994  -22.247 1.00 92.39 219 A 1 
ATOM 1647 N NH2 . ARG A 1 219 ? -4.582  21.980  -20.511 1.00 93.46 219 A 1 
ATOM 1648 N N   . ARG A 1 220 ? -9.452  19.391  -20.784 1.00 97.75 220 A 1 
ATOM 1649 C CA  . ARG A 1 220 ? -8.829  18.285  -21.533 1.00 97.95 220 A 1 
ATOM 1650 C C   . ARG A 1 220 ? -9.845  17.440  -22.295 1.00 98.05 220 A 1 
ATOM 1651 O O   . ARG A 1 220 ? -9.542  16.983  -23.389 1.00 97.61 220 A 1 
ATOM 1652 C CB  . ARG A 1 220 ? -8.003  17.402  -20.594 1.00 97.95 220 A 1 
ATOM 1653 C CG  . ARG A 1 220 ? -6.745  18.121  -20.112 1.00 97.12 220 A 1 
ATOM 1654 C CD  . ARG A 1 220 ? -5.854  17.154  -19.332 1.00 96.33 220 A 1 
ATOM 1655 N NE  . ARG A 1 220 ? -4.724  17.872  -18.741 1.00 94.51 220 A 1 
ATOM 1656 C CZ  . ARG A 1 220 ? -3.509  17.420  -18.512 1.00 94.01 220 A 1 
ATOM 1657 N NH1 . ARG A 1 220 ? -3.130  16.203  -18.805 1.00 90.28 220 A 1 
ATOM 1658 N NH2 . ARG A 1 220 ? -2.647  18.226  -17.960 1.00 90.83 220 A 1 
ATOM 1659 N N   . MET A 1 221 ? -11.049 17.257  -21.762 1.00 97.39 221 A 1 
ATOM 1660 C CA  . MET A 1 221 ? -12.126 16.587  -22.502 1.00 97.05 221 A 1 
ATOM 1661 C C   . MET A 1 221 ? -12.596 17.404  -23.711 1.00 97.42 221 A 1 
ATOM 1662 O O   . MET A 1 221 ? -12.730 16.843  -24.798 1.00 96.58 221 A 1 
ATOM 1663 C CB  . MET A 1 221 ? -13.320 16.304  -21.581 1.00 96.20 221 A 1 
ATOM 1664 C CG  . MET A 1 221 ? -13.034 15.170  -20.602 1.00 93.60 221 A 1 
ATOM 1665 S SD  . MET A 1 221 ? -14.490 14.733  -19.626 1.00 93.78 221 A 1 
ATOM 1666 C CE  . MET A 1 221 ? -13.742 13.543  -18.483 1.00 88.77 221 A 1 
ATOM 1667 N N   . ASN A 1 222 ? -12.826 18.708  -23.541 1.00 97.56 222 A 1 
ATOM 1668 C CA  . ASN A 1 222 ? -13.336 19.597  -24.591 1.00 97.25 222 A 1 
ATOM 1669 C C   . ASN A 1 222 ? -12.307 19.867  -25.696 1.00 97.32 222 A 1 
ATOM 1670 O O   . ASN A 1 222 ? -12.670 19.950  -26.866 1.00 96.41 222 A 1 
ATOM 1671 C CB  . ASN A 1 222 ? -13.777 20.922  -23.949 1.00 96.74 222 A 1 
ATOM 1672 C CG  . ASN A 1 222 ? -15.048 20.811  -23.126 1.00 92.77 222 A 1 
ATOM 1673 O OD1 . ASN A 1 222 ? -15.865 19.919  -23.274 1.00 84.69 222 A 1 
ATOM 1674 N ND2 . ASN A 1 222 ? -15.288 21.762  -22.254 1.00 84.80 222 A 1 
ATOM 1675 N N   . GLU A 1 223 ? -11.044 20.001  -25.328 1.00 97.23 223 A 1 
ATOM 1676 C CA  . GLU A 1 223 ? -9.927  20.236  -26.256 1.00 97.02 223 A 1 
ATOM 1677 C C   . GLU A 1 223 ? -9.285  18.930  -26.756 1.00 97.19 223 A 1 
ATOM 1678 O O   . GLU A 1 223 ? -8.302  18.963  -27.486 1.00 96.21 223 A 1 
ATOM 1679 C CB  . GLU A 1 223 ? -8.890  21.161  -25.595 1.00 96.95 223 A 1 
ATOM 1680 C CG  . GLU A 1 223 ? -9.433  22.577  -25.315 1.00 95.46 223 A 1 
ATOM 1681 C CD  . GLU A 1 223 ? -8.410  23.476  -24.594 1.00 93.14 223 A 1 
ATOM 1682 O OE1 . GLU A 1 223 ? -8.851  24.448  -23.941 1.00 85.37 223 A 1 
ATOM 1683 O OE2 . GLU A 1 223 ? -7.190  23.197  -24.662 1.00 86.61 223 A 1 
ATOM 1684 N N   . GLU A 1 224 ? -9.851  17.792  -26.370 1.00 97.14 224 A 1 
ATOM 1685 C CA  . GLU A 1 224 ? -9.389  16.447  -26.740 1.00 97.05 224 A 1 
ATOM 1686 C C   . GLU A 1 224 ? -7.917  16.165  -26.368 1.00 97.41 224 A 1 
ATOM 1687 O O   . GLU A 1 224 ? -7.190  15.491  -27.103 1.00 96.16 224 A 1 
ATOM 1688 C CB  . GLU A 1 224 ? -9.716  16.140  -28.215 1.00 96.47 224 A 1 
ATOM 1689 C CG  . GLU A 1 224 ? -11.195 16.351  -28.610 1.00 94.77 224 A 1 
ATOM 1690 C CD  . GLU A 1 224 ? -11.406 15.849  -30.047 1.00 92.51 224 A 1 
ATOM 1691 O OE1 . GLU A 1 224 ? -12.154 14.864  -30.252 1.00 84.50 224 A 1 
ATOM 1692 O OE2 . GLU A 1 224 ? -10.682 16.283  -30.972 1.00 85.45 224 A 1 
ATOM 1693 N N   . ILE A 1 225 ? -7.487  16.664  -25.222 1.00 97.68 225 A 1 
ATOM 1694 C CA  . ILE A 1 225 ? -6.131  16.505  -24.672 1.00 97.87 225 A 1 
ATOM 1695 C C   . ILE A 1 225 ? -6.022  15.162  -23.934 1.00 97.98 225 A 1 
ATOM 1696 O O   . ILE A 1 225 ? -5.929  15.089  -22.709 1.00 97.52 225 A 1 
ATOM 1697 C CB  . ILE A 1 225 ? -5.718  17.709  -23.793 1.00 97.81 225 A 1 
ATOM 1698 C CG1 . ILE A 1 225 ? -6.008  19.052  -24.490 1.00 97.19 225 A 1 
ATOM 1699 C CG2 . ILE A 1 225 ? -4.218  17.604  -23.431 1.00 97.19 225 A 1 
ATOM 1700 C CD1 . ILE A 1 225 ? -5.684  20.288  -23.647 1.00 96.03 225 A 1 
ATOM 1701 N N   . TYR A 1 226 ? -6.111  14.072  -24.688 1.00 98.12 226 A 1 
ATOM 1702 C CA  . TYR A 1 226 ? -5.920  12.697  -24.230 1.00 98.12 226 A 1 
ATOM 1703 C C   . TYR A 1 226 ? -5.565  11.801  -25.422 1.00 97.98 226 A 1 
ATOM 1704 O O   . TYR A 1 226 ? -5.843  12.128  -26.578 1.00 97.46 226 A 1 
ATOM 1705 C CB  . TYR A 1 226 ? -7.177  12.188  -23.486 1.00 98.12 226 A 1 
ATOM 1706 C CG  . TYR A 1 226 ? -8.464  12.219  -24.290 1.00 98.22 226 A 1 
ATOM 1707 C CD1 . TYR A 1 226 ? -9.274  13.371  -24.275 1.00 97.28 226 A 1 
ATOM 1708 C CD2 . TYR A 1 226 ? -8.850  11.107  -25.067 1.00 97.54 226 A 1 
ATOM 1709 C CE1 . TYR A 1 226 ? -10.447 13.427  -25.048 1.00 96.97 226 A 1 
ATOM 1710 C CE2 . TYR A 1 226 ? -10.024 11.159  -25.848 1.00 97.07 226 A 1 
ATOM 1711 C CZ  . TYR A 1 226 ? -10.820 12.324  -25.845 1.00 97.43 226 A 1 
ATOM 1712 O OH  . TYR A 1 226 ? -11.939 12.390  -26.618 1.00 96.49 226 A 1 
ATOM 1713 N N   . ASP A 1 227 ? -4.967  10.647  -25.159 1.00 97.95 227 A 1 
ATOM 1714 C CA  . ASP A 1 227 ? -4.670  9.649   -26.196 1.00 97.85 227 A 1 
ATOM 1715 C C   . ASP A 1 227 ? -5.969  8.971   -26.675 1.00 98.02 227 A 1 
ATOM 1716 O O   . ASP A 1 227 ? -6.569  8.155   -25.972 1.00 97.79 227 A 1 
ATOM 1717 C CB  . ASP A 1 227 ? -3.644  8.646   -25.650 1.00 97.34 227 A 1 
ATOM 1718 C CG  . ASP A 1 227 ? -3.221  7.562   -26.653 1.00 96.61 227 A 1 
ATOM 1719 O OD1 . ASP A 1 227 ? -3.850  7.382   -27.714 1.00 94.62 227 A 1 
ATOM 1720 O OD2 . ASP A 1 227 ? -2.217  6.860   -26.365 1.00 93.58 227 A 1 
ATOM 1721 N N   . LYS A 1 228 ? -6.405  9.310   -27.899 1.00 97.87 228 A 1 
ATOM 1722 C CA  . LYS A 1 228 ? -7.653  8.795   -28.491 1.00 97.92 228 A 1 
ATOM 1723 C C   . LYS A 1 228 ? -7.602  7.290   -28.772 1.00 98.30 228 A 1 
ATOM 1724 O O   . LYS A 1 228 ? -8.623  6.618   -28.626 1.00 98.07 228 A 1 
ATOM 1725 C CB  . LYS A 1 228 ? -7.991  9.563   -29.783 1.00 97.32 228 A 1 
ATOM 1726 C CG  . LYS A 1 228 ? -8.285  11.049  -29.525 1.00 94.91 228 A 1 
ATOM 1727 C CD  . LYS A 1 228 ? -8.770  11.748  -30.806 1.00 88.35 228 A 1 
ATOM 1728 C CE  . LYS A 1 228 ? -9.041  13.221  -30.489 1.00 82.98 228 A 1 
ATOM 1729 N NZ  . LYS A 1 228 ? -9.710  13.946  -31.599 1.00 70.82 228 A 1 
ATOM 1730 N N   . ASP A 1 229 ? -6.442  6.771   -29.140 1.00 97.98 229 A 1 
ATOM 1731 C CA  . ASP A 1 229 ? -6.269  5.339   -29.398 1.00 98.05 229 A 1 
ATOM 1732 C C   . ASP A 1 229 ? -6.359  4.551   -28.089 1.00 98.37 229 A 1 
ATOM 1733 O O   . ASP A 1 229 ? -7.029  3.518   -28.013 1.00 98.14 229 A 1 
ATOM 1734 C CB  . ASP A 1 229 ? -4.914  5.071   -30.074 1.00 97.66 229 A 1 
ATOM 1735 C CG  . ASP A 1 229 ? -4.788  5.605   -31.505 1.00 95.89 229 A 1 
ATOM 1736 O OD1 . ASP A 1 229 ? -5.833  5.763   -32.175 1.00 92.77 229 A 1 
ATOM 1737 O OD2 . ASP A 1 229 ? -3.626  5.783   -31.941 1.00 92.56 229 A 1 
ATOM 1738 N N   . GLU A 1 230 ? -5.725  5.078   -27.032 1.00 98.09 230 A 1 
ATOM 1739 C CA  . GLU A 1 230 ? -5.840  4.488   -25.704 1.00 98.15 230 A 1 
ATOM 1740 C C   . GLU A 1 230 ? -7.265  4.592   -25.156 1.00 98.46 230 A 1 
ATOM 1741 O O   . GLU A 1 230 ? -7.769  3.609   -24.617 1.00 98.38 230 A 1 
ATOM 1742 C CB  . GLU A 1 230 ? -4.830  5.117   -24.740 1.00 97.75 230 A 1 
ATOM 1743 C CG  . GLU A 1 230 ? -4.813  4.305   -23.439 1.00 96.11 230 A 1 
ATOM 1744 C CD  . GLU A 1 230 ? -3.761  4.762   -22.434 1.00 95.87 230 A 1 
ATOM 1745 O OE1 . GLU A 1 230 ? -3.437  3.953   -21.535 1.00 89.53 230 A 1 
ATOM 1746 O OE2 . GLU A 1 230 ? -3.296  5.916   -22.467 1.00 91.24 230 A 1 
ATOM 1747 N N   . TYR A 1 231 ? -7.947  5.725   -25.350 1.00 98.41 231 A 1 
ATOM 1748 C CA  . TYR A 1 231 ? -9.351  5.878   -24.966 1.00 98.60 231 A 1 
ATOM 1749 C C   . TYR A 1 231 ? -10.250 4.835   -25.642 1.00 98.73 231 A 1 
ATOM 1750 O O   . TYR A 1 231 ? -11.037 4.172   -24.971 1.00 98.72 231 A 1 
ATOM 1751 C CB  . TYR A 1 231 ? -9.828  7.298   -25.288 1.00 98.59 231 A 1 
ATOM 1752 C CG  . TYR A 1 231 ? -11.331 7.459   -25.162 1.00 98.55 231 A 1 
ATOM 1753 C CD1 . TYR A 1 231 ? -12.119 7.680   -26.310 1.00 97.72 231 A 1 
ATOM 1754 C CD2 . TYR A 1 231 ? -11.950 7.312   -23.906 1.00 97.98 231 A 1 
ATOM 1755 C CE1 . TYR A 1 231 ? -13.516 7.771   -26.200 1.00 97.70 231 A 1 
ATOM 1756 C CE2 . TYR A 1 231 ? -13.351 7.396   -23.793 1.00 97.68 231 A 1 
ATOM 1757 C CZ  . TYR A 1 231 ? -14.134 7.629   -24.941 1.00 97.97 231 A 1 
ATOM 1758 O OH  . TYR A 1 231 ? -15.488 7.719   -24.834 1.00 97.24 231 A 1 
ATOM 1759 N N   . ALA A 1 232 ? -10.109 4.642   -26.954 1.00 98.42 232 A 1 
ATOM 1760 C CA  . ALA A 1 232 ? -10.879 3.631   -27.678 1.00 98.52 232 A 1 
ATOM 1761 C C   . ALA A 1 232 ? -10.605 2.215   -27.143 1.00 98.63 232 A 1 
ATOM 1762 O O   . ALA A 1 232 ? -11.534 1.431   -26.936 1.00 98.49 232 A 1 
ATOM 1763 C CB  . ALA A 1 232 ? -10.550 3.752   -29.171 1.00 98.47 232 A 1 
ATOM 1764 N N   . LYS A 1 233 ? -9.336  1.907   -26.858 1.00 98.55 233 A 1 
ATOM 1765 C CA  . LYS A 1 233 ? -8.927  0.643   -26.230 1.00 98.60 233 A 1 
ATOM 1766 C C   . LYS A 1 233 ? -9.537  0.484   -24.833 1.00 98.70 233 A 1 
ATOM 1767 O O   . LYS A 1 233 ? -10.096 -0.569  -24.539 1.00 98.47 233 A 1 
ATOM 1768 C CB  . LYS A 1 233 ? -7.391  0.586   -26.191 1.00 98.31 233 A 1 
ATOM 1769 C CG  . LYS A 1 233 ? -6.860  -0.726  -25.595 1.00 96.76 233 A 1 
ATOM 1770 C CD  . LYS A 1 233 ? -5.347  -0.648  -25.366 1.00 95.05 233 A 1 
ATOM 1771 C CE  . LYS A 1 233 ? -4.869  -1.915  -24.654 1.00 89.72 233 A 1 
ATOM 1772 N NZ  . LYS A 1 233 ? -3.499  -1.757  -24.104 1.00 85.51 233 A 1 
ATOM 1773 N N   . ALA A 1 234 ? -9.440  1.525   -24.000 1.00 98.56 234 A 1 
ATOM 1774 C CA  . ALA A 1 234 ? -9.944  1.527   -22.634 1.00 98.60 234 A 1 
ATOM 1775 C C   . ALA A 1 234 ? -11.464 1.351   -22.598 1.00 98.64 234 A 1 
ATOM 1776 O O   . ALA A 1 234 ? -11.955 0.460   -21.912 1.00 98.49 234 A 1 
ATOM 1777 C CB  . ALA A 1 234 ? -9.504  2.828   -21.950 1.00 98.53 234 A 1 
ATOM 1778 N N   . LEU A 1 235 ? -12.204 2.115   -23.400 1.00 98.62 235 A 1 
ATOM 1779 C CA  . LEU A 1 235 ? -13.660 2.009   -23.477 1.00 98.55 235 A 1 
ATOM 1780 C C   . LEU A 1 235 ? -14.105 0.623   -23.971 1.00 98.46 235 A 1 
ATOM 1781 O O   . LEU A 1 235 ? -15.026 0.031   -23.414 1.00 98.15 235 A 1 
ATOM 1782 C CB  . LEU A 1 235 ? -14.186 3.143   -24.377 1.00 98.47 235 A 1 
ATOM 1783 C CG  . LEU A 1 235 ? -15.722 3.201   -24.472 1.00 97.86 235 A 1 
ATOM 1784 C CD1 . LEU A 1 235 ? -16.379 3.477   -23.118 1.00 96.38 235 A 1 
ATOM 1785 C CD2 . LEU A 1 235 ? -16.138 4.308   -25.441 1.00 96.61 235 A 1 
ATOM 1786 N N   . GLY A 1 236 ? -13.421 0.073   -24.974 1.00 98.62 236 A 1 
ATOM 1787 C CA  . GLY A 1 236 ? -13.676 -1.293  -25.446 1.00 98.57 236 A 1 
ATOM 1788 C C   . GLY A 1 236 ? -13.424 -2.351  -24.370 1.00 98.54 236 A 1 
ATOM 1789 O O   . GLY A 1 236 ? -14.217 -3.287  -24.221 1.00 98.08 236 A 1 
ATOM 1790 N N   . TRP A 1 237 ? -12.355 -2.186  -23.591 1.00 98.62 237 A 1 
ATOM 1791 C CA  . TRP A 1 237 ? -12.049 -3.062  -22.465 1.00 98.50 237 A 1 
ATOM 1792 C C   . TRP A 1 237 ? -13.094 -2.950  -21.349 1.00 98.38 237 A 1 
ATOM 1793 O O   . TRP A 1 237 ? -13.567 -3.972  -20.862 1.00 97.99 237 A 1 
ATOM 1794 C CB  . TRP A 1 237 ? -10.644 -2.753  -21.946 1.00 98.39 237 A 1 
ATOM 1795 C CG  . TRP A 1 237 ? -10.192 -3.597  -20.795 1.00 98.28 237 A 1 
ATOM 1796 C CD1 . TRP A 1 237 ? -9.424  -4.706  -20.885 1.00 97.82 237 A 1 
ATOM 1797 C CD2 . TRP A 1 237 ? -10.457 -3.408  -19.370 1.00 98.24 237 A 1 
ATOM 1798 N NE1 . TRP A 1 237 ? -9.186  -5.210  -19.619 1.00 97.55 237 A 1 
ATOM 1799 C CE2 . TRP A 1 237 ? -9.796  -4.444  -18.652 1.00 97.79 237 A 1 
ATOM 1800 C CE3 . TRP A 1 237 ? -11.174 -2.454  -18.615 1.00 97.75 237 A 1 
ATOM 1801 C CZ2 . TRP A 1 237 ? -9.841  -4.529  -17.249 1.00 97.23 237 A 1 
ATOM 1802 C CZ3 . TRP A 1 237 ? -11.229 -2.539  -17.205 1.00 97.08 237 A 1 
ATOM 1803 C CH2 . TRP A 1 237 ? -10.563 -3.568  -16.530 1.00 96.79 237 A 1 
ATOM 1804 N N   . VAL A 1 238 ? -13.505 -1.719  -20.996 1.00 98.51 238 A 1 
ATOM 1805 C CA  . VAL A 1 238 ? -14.547 -1.454  -19.993 1.00 98.35 238 A 1 
ATOM 1806 C C   . VAL A 1 238 ? -15.869 -2.098  -20.400 1.00 98.19 238 A 1 
ATOM 1807 O O   . VAL A 1 238 ? -16.415 -2.887  -19.636 1.00 97.80 238 A 1 
ATOM 1808 C CB  . VAL A 1 238 ? -14.695 0.060   -19.752 1.00 98.15 238 A 1 
ATOM 1809 C CG1 . VAL A 1 238 ? -15.957 0.419   -18.964 1.00 96.88 238 A 1 
ATOM 1810 C CG2 . VAL A 1 238 ? -13.494 0.572   -18.953 1.00 96.91 238 A 1 
ATOM 1811 N N   . LYS A 1 239 ? -16.331 -1.875  -21.631 1.00 98.19 239 A 1 
ATOM 1812 C CA  . LYS A 1 239 ? -17.567 -2.493  -22.147 1.00 97.76 239 A 1 
ATOM 1813 C C   . LYS A 1 239 ? -17.529 -4.029  -22.114 1.00 97.76 239 A 1 
ATOM 1814 O O   . LYS A 1 239 ? -18.570 -4.665  -21.994 1.00 97.21 239 A 1 
ATOM 1815 C CB  . LYS A 1 239 ? -17.861 -1.983  -23.576 1.00 97.36 239 A 1 
ATOM 1816 C CG  . LYS A 1 239 ? -18.364 -0.523  -23.587 1.00 94.43 239 A 1 
ATOM 1817 C CD  . LYS A 1 239 ? -18.757 -0.025  -24.997 1.00 87.54 239 A 1 
ATOM 1818 C CE  . LYS A 1 239 ? -19.349 1.396   -24.894 1.00 83.06 239 A 1 
ATOM 1819 N NZ  . LYS A 1 239 ? -20.008 1.897   -26.140 1.00 72.41 239 A 1 
ATOM 1820 N N   . LYS A 1 240 ? -16.345 -4.620  -22.222 1.00 97.96 240 A 1 
ATOM 1821 C CA  . LYS A 1 240 ? -16.164 -6.075  -22.191 1.00 97.76 240 A 1 
ATOM 1822 C C   . LYS A 1 240 ? -16.072 -6.649  -20.774 1.00 97.78 240 A 1 
ATOM 1823 O O   . LYS A 1 240 ? -16.577 -7.746  -20.549 1.00 97.10 240 A 1 
ATOM 1824 C CB  . LYS A 1 240 ? -14.924 -6.428  -23.030 1.00 97.48 240 A 1 
ATOM 1825 C CG  . LYS A 1 240 ? -14.701 -7.944  -23.115 1.00 91.59 240 A 1 
ATOM 1826 C CD  . LYS A 1 240 ? -13.447 -8.278  -23.931 1.00 87.11 240 A 1 
ATOM 1827 C CE  . LYS A 1 240 ? -13.224 -9.788  -23.864 1.00 76.45 240 A 1 
ATOM 1828 N NZ  . LYS A 1 240 ? -11.924 -10.178 -24.470 1.00 67.85 240 A 1 
ATOM 1829 N N   . ASN A 1 241 ? -15.391 -5.957  -19.859 1.00 97.71 241 A 1 
ATOM 1830 C CA  . ASN A 1 241 ? -14.983 -6.521  -18.564 1.00 97.36 241 A 1 
ATOM 1831 C C   . ASN A 1 241 ? -15.714 -5.915  -17.356 1.00 97.30 241 A 1 
ATOM 1832 O O   . ASN A 1 241 ? -15.756 -6.542  -16.303 1.00 96.34 241 A 1 
ATOM 1833 C CB  . ASN A 1 241 ? -13.460 -6.388  -18.405 1.00 97.31 241 A 1 
ATOM 1834 C CG  . ASN A 1 241 ? -12.689 -7.156  -19.461 1.00 97.07 241 A 1 
ATOM 1835 O OD1 . ASN A 1 241 ? -12.543 -8.367  -19.434 1.00 91.56 241 A 1 
ATOM 1836 N ND2 . ASN A 1 241 ? -12.189 -6.474  -20.459 1.00 91.79 241 A 1 
ATOM 1837 N N   . CYS A 1 242 ? -16.308 -4.727  -17.493 1.00 97.29 242 A 1 
ATOM 1838 C CA  . CYS A 1 242 ? -17.006 -4.045  -16.408 1.00 97.21 242 A 1 
ATOM 1839 C C   . CYS A 1 242 ? -18.514 -4.284  -16.521 1.00 97.26 242 A 1 
ATOM 1840 O O   . CYS A 1 242 ? -19.227 -3.612  -17.266 1.00 96.50 242 A 1 
ATOM 1841 C CB  . CYS A 1 242 ? -16.625 -2.559  -16.400 1.00 96.94 242 A 1 
ATOM 1842 S SG  . CYS A 1 242 ? -14.836 -2.392  -16.126 1.00 96.30 242 A 1 
ATOM 1843 N N   . LYS A 1 243 ? -19.011 -5.270  -15.776 1.00 97.18 243 A 1 
ATOM 1844 C CA  . LYS A 1 243 ? -20.432 -5.634  -15.785 1.00 96.96 243 A 1 
ATOM 1845 C C   . LYS A 1 243 ? -21.264 -4.570  -15.070 1.00 97.18 243 A 1 
ATOM 1846 O O   . LYS A 1 243 ? -21.218 -4.471  -13.845 1.00 96.53 243 A 1 
ATOM 1847 C CB  . LYS A 1 243 ? -20.589 -7.021  -15.148 1.00 95.89 243 A 1 
ATOM 1848 C CG  . LYS A 1 243 ? -22.049 -7.487  -15.137 1.00 85.81 243 A 1 
ATOM 1849 C CD  . LYS A 1 243 ? -22.152 -8.796  -14.357 1.00 83.33 243 A 1 
ATOM 1850 C CE  . LYS A 1 243 ? -23.612 -9.208  -14.198 1.00 69.19 243 A 1 
ATOM 1851 N NZ  . LYS A 1 243 ? -23.715 -10.327 -13.231 1.00 61.80 243 A 1 
ATOM 1852 N N   . GLN A 1 244 ? -22.089 -3.842  -15.817 1.00 97.45 244 A 1 
ATOM 1853 C CA  . GLN A 1 244 ? -23.069 -2.914  -15.248 1.00 97.61 244 A 1 
ATOM 1854 C C   . GLN A 1 244 ? -24.237 -3.673  -14.596 1.00 97.63 244 A 1 
ATOM 1855 O O   . GLN A 1 244 ? -24.816 -4.588  -15.189 1.00 97.20 244 A 1 
ATOM 1856 C CB  . GLN A 1 244 ? -23.544 -1.941  -16.334 1.00 97.40 244 A 1 
ATOM 1857 C CG  . GLN A 1 244 ? -24.429 -0.815  -15.770 1.00 96.50 244 A 1 
ATOM 1858 C CD  . GLN A 1 244 ? -24.896 0.149   -16.858 1.00 96.34 244 A 1 
ATOM 1859 O OE1 . GLN A 1 244 ? -24.156 0.538   -17.746 1.00 90.45 244 A 1 
ATOM 1860 N NE2 . GLN A 1 244 ? -26.137 0.570   -16.839 1.00 90.12 244 A 1 
ATOM 1861 N N   . GLY A 1 245 ? -24.587 -3.280  -13.368 1.00 96.42 245 A 1 
ATOM 1862 C CA  . GLY A 1 245 ? -25.772 -3.748  -12.655 1.00 96.24 245 A 1 
ATOM 1863 C C   . GLY A 1 245 ? -27.042 -3.005  -13.072 1.00 96.59 245 A 1 
ATOM 1864 O O   . GLY A 1 245 ? -26.993 -1.897  -13.599 1.00 96.06 245 A 1 
ATOM 1865 N N   . ALA A 1 246 ? -28.197 -3.606  -12.815 1.00 96.42 246 A 1 
ATOM 1866 C CA  . ALA A 1 246 ? -29.477 -2.917  -12.959 1.00 96.06 246 A 1 
ATOM 1867 C C   . ALA A 1 246 ? -29.609 -1.822  -11.889 1.00 95.77 246 A 1 
ATOM 1868 O O   . ALA A 1 246 ? -29.244 -2.044  -10.734 1.00 94.03 246 A 1 
ATOM 1869 C CB  . ALA A 1 246 ? -30.616 -3.935  -12.863 1.00 95.55 246 A 1 
ATOM 1870 N N   . ASP A 1 247 ? -30.166 -0.670  -12.257 1.00 96.36 247 A 1 
ATOM 1871 C CA  . ASP A 1 247 ? -30.367 0.422   -11.305 1.00 95.95 247 A 1 
ATOM 1872 C C   . ASP A 1 247 ? -31.512 0.098   -10.334 1.00 95.03 247 A 1 
ATOM 1873 O O   . ASP A 1 247 ? -32.686 0.367   -10.584 1.00 93.02 247 A 1 
ATOM 1874 C CB  . ASP A 1 247 ? -30.559 1.760   -12.034 1.00 95.73 247 A 1 
ATOM 1875 C CG  . ASP A 1 247 ? -30.444 2.954   -11.077 1.00 95.93 247 A 1 
ATOM 1876 O OD1 . ASP A 1 247 ? -30.465 2.755   -9.840  1.00 94.43 247 A 1 
ATOM 1877 O OD2 . ASP A 1 247 ? -30.312 4.092   -11.573 1.00 94.58 247 A 1 
ATOM 1878 N N   . THR A 1 248 ? -31.154 -0.503  -9.214  1.00 94.28 248 A 1 
ATOM 1879 C CA  . THR A 1 248 ? -32.038 -0.769  -8.069  1.00 92.45 248 A 1 
ATOM 1880 C C   . THR A 1 248 ? -31.769 0.178   -6.899  1.00 91.70 248 A 1 
ATOM 1881 O O   . THR A 1 248 ? -32.363 0.015   -5.825  1.00 88.55 248 A 1 
ATOM 1882 C CB  . THR A 1 248 ? -31.919 -2.230  -7.618  1.00 91.29 248 A 1 
ATOM 1883 O OG1 . THR A 1 248 ? -30.591 -2.530  -7.229  1.00 88.69 248 A 1 
ATOM 1884 C CG2 . THR A 1 248 ? -32.303 -3.214  -8.723  1.00 87.44 248 A 1 
ATOM 1885 N N   . ILE A 1 249 ? -30.859 1.135   -7.101  1.00 92.20 249 A 1 
ATOM 1886 C CA  . ILE A 1 249 ? -30.394 2.102   -6.110  1.00 91.43 249 A 1 
ATOM 1887 C C   . ILE A 1 249 ? -31.265 3.354   -6.164  1.00 92.16 249 A 1 
ATOM 1888 O O   . ILE A 1 249 ? -31.789 3.799   -5.139  1.00 90.37 249 A 1 
ATOM 1889 C CB  . ILE A 1 249 ? -28.900 2.438   -6.355  1.00 89.12 249 A 1 
ATOM 1890 C CG1 . ILE A 1 249 ? -28.000 1.180   -6.456  1.00 85.68 249 A 1 
ATOM 1891 C CG2 . ILE A 1 249 ? -28.369 3.399   -5.292  1.00 85.62 249 A 1 
ATOM 1892 C CD1 . ILE A 1 249 ? -28.090 0.221   -5.263  1.00 79.32 249 A 1 
ATOM 1893 N N   . ASN A 1 250 ? -31.471 3.878   -7.366  1.00 93.65 250 A 1 
ATOM 1894 C CA  . ASN A 1 250 ? -32.197 5.118   -7.589  1.00 94.23 250 A 1 
ATOM 1895 C C   . ASN A 1 250 ? -33.714 4.897   -7.660  1.00 94.46 250 A 1 
ATOM 1896 O O   . ASN A 1 250 ? -34.216 3.910   -8.198  1.00 93.62 250 A 1 
ATOM 1897 C CB  . ASN A 1 250 ? -31.636 5.786   -8.852  1.00 94.41 250 A 1 
ATOM 1898 C CG  . ASN A 1 250 ? -30.225 6.282   -8.622  1.00 94.56 250 A 1 
ATOM 1899 O OD1 . ASN A 1 250 ? -30.011 7.202   -7.848  1.00 91.88 250 A 1 
ATOM 1900 N ND2 . ASN A 1 250 ? -29.240 5.696   -9.252  1.00 92.04 250 A 1 
ATOM 1901 N N   . ARG A 1 251 ? -34.477 5.863   -7.162  1.00 95.31 251 A 1 
ATOM 1902 C CA  . ARG A 1 251 ? -35.921 5.940   -7.418  1.00 95.43 251 A 1 
ATOM 1903 C C   . ARG A 1 251 ? -36.194 6.197   -8.904  1.00 96.46 251 A 1 
ATOM 1904 O O   . ARG A 1 251 ? -35.394 6.840   -9.578  1.00 96.13 251 A 1 
ATOM 1905 C CB  . ARG A 1 251 ? -36.577 6.982   -6.494  1.00 94.19 251 A 1 
ATOM 1906 C CG  . ARG A 1 251 ? -36.016 8.398   -6.691  1.00 89.10 251 A 1 
ATOM 1907 C CD  . ARG A 1 251 ? -36.668 9.379   -5.725  1.00 87.22 251 A 1 
ATOM 1908 N NE  . ARG A 1 251 ? -36.121 10.740  -5.916  1.00 81.30 251 A 1 
ATOM 1909 C CZ  . ARG A 1 251 ? -36.152 11.725  -5.033  1.00 77.52 251 A 1 
ATOM 1910 N NH1 . ARG A 1 251 ? -36.750 11.610  -3.890  1.00 69.33 251 A 1 
ATOM 1911 N NH2 . ARG A 1 251 ? -35.562 12.851  -5.283  1.00 68.54 251 A 1 
ATOM 1912 N N   . ALA A 1 252 ? -37.341 5.750   -9.404  1.00 95.92 252 A 1 
ATOM 1913 C CA  . ALA A 1 252 ? -37.647 5.703   -10.840 1.00 96.39 252 A 1 
ATOM 1914 C C   . ALA A 1 252 ? -37.397 7.018   -11.609 1.00 96.91 252 A 1 
ATOM 1915 O O   . ALA A 1 252 ? -36.935 6.990   -12.741 1.00 95.82 252 A 1 
ATOM 1916 C CB  . ALA A 1 252 ? -39.107 5.256   -10.999 1.00 96.10 252 A 1 
ATOM 1917 N N   . ASN A 1 253 ? -37.645 8.167   -11.002 1.00 97.05 253 A 1 
ATOM 1918 C CA  . ASN A 1 253 ? -37.416 9.476   -11.624 1.00 96.84 253 A 1 
ATOM 1919 C C   . ASN A 1 253 ? -35.937 9.919   -11.662 1.00 97.21 253 A 1 
ATOM 1920 O O   . ASN A 1 253 ? -35.644 10.977  -12.213 1.00 96.15 253 A 1 
ATOM 1921 C CB  . ASN A 1 253 ? -38.286 10.523  -10.905 1.00 96.34 253 A 1 
ATOM 1922 C CG  . ASN A 1 253 ? -37.773 10.829  -9.508  1.00 94.78 253 A 1 
ATOM 1923 O OD1 . ASN A 1 253 ? -37.684 9.974   -8.641  1.00 88.75 253 A 1 
ATOM 1924 N ND2 . ASN A 1 253 ? -37.424 12.062  -9.236  1.00 89.30 253 A 1 
ATOM 1925 N N   . LEU A 1 254 ? -35.039 9.166   -11.042 1.00 96.47 254 A 1 
ATOM 1926 C CA  . LEU A 1 254 ? -33.594 9.403   -11.038 1.00 96.48 254 A 1 
ATOM 1927 C C   . LEU A 1 254 ? -32.818 8.339   -11.827 1.00 96.82 254 A 1 
ATOM 1928 O O   . LEU A 1 254 ? -31.618 8.498   -12.014 1.00 96.02 254 A 1 
ATOM 1929 C CB  . LEU A 1 254 ? -33.074 9.490   -9.589  1.00 96.02 254 A 1 
ATOM 1930 C CG  . LEU A 1 254 ? -33.606 10.669  -8.754  1.00 94.92 254 A 1 
ATOM 1931 C CD1 . LEU A 1 254 ? -32.955 10.625  -7.367  1.00 92.68 254 A 1 
ATOM 1932 C CD2 . LEU A 1 254 ? -33.296 12.030  -9.378  1.00 92.88 254 A 1 
ATOM 1933 N N   . VAL A 1 255 ? -33.478 7.278   -12.288 1.00 97.08 255 A 1 
ATOM 1934 C CA  . VAL A 1 255 ? -32.853 6.259   -13.140 1.00 97.27 255 A 1 
ATOM 1935 C C   . VAL A 1 255 ? -32.484 6.886   -14.484 1.00 97.33 255 A 1 
ATOM 1936 O O   . VAL A 1 255 ? -33.320 7.528   -15.121 1.00 96.67 255 A 1 
ATOM 1937 C CB  . VAL A 1 255 ? -33.773 5.037   -13.316 1.00 96.95 255 A 1 
ATOM 1938 C CG1 . VAL A 1 255 ? -33.190 4.004   -14.287 1.00 95.39 255 A 1 
ATOM 1939 C CG2 . VAL A 1 255 ? -33.998 4.338   -11.971 1.00 95.21 255 A 1 
ATOM 1940 N N   . LYS A 1 256 ? -31.227 6.717   -14.902 1.00 97.16 256 A 1 
ATOM 1941 C CA  . LYS A 1 256 ? -30.744 7.173   -16.212 1.00 97.14 256 A 1 
ATOM 1942 C C   . LYS A 1 256 ? -31.226 6.249   -17.326 1.00 97.34 256 A 1 
ATOM 1943 O O   . LYS A 1 256 ? -31.369 5.044   -17.118 1.00 96.85 256 A 1 
ATOM 1944 C CB  . LYS A 1 256 ? -29.207 7.297   -16.221 1.00 96.80 256 A 1 
ATOM 1945 C CG  . LYS A 1 256 ? -28.755 8.575   -15.494 1.00 96.00 256 A 1 
ATOM 1946 C CD  . LYS A 1 256 ? -27.256 8.854   -15.694 1.00 94.75 256 A 1 
ATOM 1947 C CE  . LYS A 1 256 ? -26.922 10.240  -15.119 1.00 92.78 256 A 1 
ATOM 1948 N NZ  . LYS A 1 256 ? -25.534 10.645  -15.402 1.00 89.65 256 A 1 
ATOM 1949 N N   . THR A 1 257 ? -31.440 6.818   -18.519 1.00 97.44 257 A 1 
ATOM 1950 C CA  . THR A 1 257 ? -31.694 5.998   -19.711 1.00 97.39 257 A 1 
ATOM 1951 C C   . THR A 1 257 ? -30.433 5.218   -20.117 1.00 97.63 257 A 1 
ATOM 1952 O O   . THR A 1 257 ? -29.327 5.600   -19.716 1.00 97.51 257 A 1 
ATOM 1953 C CB  . THR A 1 257 ? -32.238 6.799   -20.904 1.00 97.30 257 A 1 
ATOM 1954 O OG1 . THR A 1 257 ? -31.221 7.461   -21.618 1.00 96.25 257 A 1 
ATOM 1955 C CG2 . THR A 1 257 ? -33.323 7.811   -20.533 1.00 95.03 257 A 1 
ATOM 1956 N N   . PRO A 1 258 ? -30.551 4.161   -20.930 1.00 97.23 258 A 1 
ATOM 1957 C CA  . PRO A 1 258 ? -29.380 3.450   -21.452 1.00 97.09 258 A 1 
ATOM 1958 C C   . PRO A 1 258 ? -28.365 4.368   -22.147 1.00 97.41 258 A 1 
ATOM 1959 O O   . PRO A 1 258 ? -27.165 4.217   -21.949 1.00 97.05 258 A 1 
ATOM 1960 C CB  . PRO A 1 258 ? -29.944 2.401   -22.412 1.00 96.73 258 A 1 
ATOM 1961 C CG  . PRO A 1 258 ? -31.341 2.127   -21.857 1.00 95.83 258 A 1 
ATOM 1962 C CD  . PRO A 1 258 ? -31.778 3.506   -21.369 1.00 97.09 258 A 1 
ATOM 1963 N N   . GLU A 1 259 ? -28.831 5.368   -22.898 1.00 97.53 259 A 1 
ATOM 1964 C CA  . GLU A 1 259 ? -27.977 6.331   -23.594 1.00 97.47 259 A 1 
ATOM 1965 C C   . GLU A 1 259 ? -27.277 7.292   -22.621 1.00 97.56 259 A 1 
ATOM 1966 O O   . GLU A 1 259 ? -26.141 7.700   -22.845 1.00 97.10 259 A 1 
ATOM 1967 C CB  . GLU A 1 259 ? -28.791 7.169   -24.600 1.00 97.40 259 A 1 
ATOM 1968 C CG  . GLU A 1 259 ? -29.606 6.371   -25.639 1.00 90.63 259 A 1 
ATOM 1969 C CD  . GLU A 1 259 ? -30.870 5.704   -25.071 1.00 86.87 259 A 1 
ATOM 1970 O OE1 . GLU A 1 259 ? -31.381 4.766   -25.720 1.00 78.21 259 A 1 
ATOM 1971 O OE2 . GLU A 1 259 ? -31.324 6.115   -23.969 1.00 80.56 259 A 1 
ATOM 1972 N N   . GLU A 1 260 ? -27.938 7.667   -21.531 1.00 97.57 260 A 1 
ATOM 1973 C CA  . GLU A 1 260 ? -27.324 8.463   -20.469 1.00 97.31 260 A 1 
ATOM 1974 C C   . GLU A 1 260 ? -26.258 7.660   -19.714 1.00 97.53 260 A 1 
ATOM 1975 O O   . GLU A 1 260 ? -25.185 8.188   -19.442 1.00 97.22 260 A 1 
ATOM 1976 C CB  . GLU A 1 260 ? -28.386 8.959   -19.486 1.00 96.92 260 A 1 
ATOM 1977 C CG  . GLU A 1 260 ? -29.325 10.015  -20.088 1.00 95.32 260 A 1 
ATOM 1978 C CD  . GLU A 1 260 ? -30.376 10.475  -19.070 1.00 94.54 260 A 1 
ATOM 1979 O OE1 . GLU A 1 260 ? -30.664 11.694  -19.056 1.00 87.62 260 A 1 
ATOM 1980 O OE2 . GLU A 1 260 ? -30.869 9.619   -18.292 1.00 88.82 260 A 1 
ATOM 1981 N N   . ALA A 1 261 ? -26.530 6.389   -19.429 1.00 97.43 261 A 1 
ATOM 1982 C CA  . ALA A 1 261 ? -25.564 5.485   -18.814 1.00 97.59 261 A 1 
ATOM 1983 C C   . ALA A 1 261 ? -24.347 5.235   -19.723 1.00 97.87 261 A 1 
ATOM 1984 O O   . ALA A 1 261 ? -23.216 5.205   -19.248 1.00 97.62 261 A 1 
ATOM 1985 C CB  . ALA A 1 261 ? -26.287 4.180   -18.458 1.00 97.40 261 A 1 
ATOM 1986 N N   . GLU A 1 262 ? -24.556 5.111   -21.038 1.00 97.85 262 A 1 
ATOM 1987 C CA  . GLU A 1 262 ? -23.449 4.992   -21.998 1.00 97.80 262 A 1 
ATOM 1988 C C   . GLU A 1 262 ? -22.571 6.250   -22.014 1.00 98.03 262 A 1 
ATOM 1989 O O   . GLU A 1 262 ? -21.344 6.136   -21.963 1.00 97.77 262 A 1 
ATOM 1990 C CB  . GLU A 1 262 ? -23.996 4.639   -23.386 1.00 97.21 262 A 1 
ATOM 1991 C CG  . GLU A 1 262 ? -22.850 4.430   -24.395 1.00 85.41 262 A 1 
ATOM 1992 C CD  . GLU A 1 262 ? -23.264 3.699   -25.675 1.00 80.53 262 A 1 
ATOM 1993 O OE1 . GLU A 1 262 ? -22.361 3.019   -26.241 1.00 70.37 262 A 1 
ATOM 1994 O OE2 . GLU A 1 262 ? -24.448 3.761   -26.070 1.00 70.79 262 A 1 
ATOM 1995 N N   . ARG A 1 263 ? -23.177 7.451   -21.984 1.00 97.92 263 A 1 
ATOM 1996 C CA  . ARG A 1 263 ? -22.422 8.708   -21.858 1.00 97.87 263 A 1 
ATOM 1997 C C   . ARG A 1 263 ? -21.628 8.792   -20.554 1.00 98.06 263 A 1 
ATOM 1998 O O   . ARG A 1 263 ? -20.510 9.299   -20.572 1.00 97.74 263 A 1 
ATOM 1999 C CB  . ARG A 1 263 ? -23.356 9.917   -21.975 1.00 97.56 263 A 1 
ATOM 2000 C CG  . ARG A 1 263 ? -23.838 10.139  -23.415 1.00 91.29 263 A 1 
ATOM 2001 C CD  . ARG A 1 263 ? -24.619 11.452  -23.550 1.00 88.21 263 A 1 
ATOM 2002 N NE  . ARG A 1 263 ? -25.869 11.460  -22.751 1.00 78.77 263 A 1 
ATOM 2003 C CZ  . ARG A 1 263 ? -27.096 11.696  -23.188 1.00 70.28 263 A 1 
ATOM 2004 N NH1 . ARG A 1 263 ? -27.348 11.932  -24.439 1.00 62.97 263 A 1 
ATOM 2005 N NH2 . ARG A 1 263 ? -28.109 11.697  -22.366 1.00 61.92 263 A 1 
ATOM 2006 N N   . ASP A 1 264 ? -22.177 8.282   -19.448 1.00 97.97 264 A 1 
ATOM 2007 C CA  . ASP A 1 264 ? -21.440 8.207   -18.181 1.00 97.99 264 A 1 
ATOM 2008 C C   . ASP A 1 264 ? -20.197 7.328   -18.318 1.00 98.15 264 A 1 
ATOM 2009 O O   . ASP A 1 264 ? -19.114 7.743   -17.915 1.00 97.84 264 A 1 
ATOM 2010 C CB  . ASP A 1 264 ? -22.324 7.675   -17.040 1.00 97.60 264 A 1 
ATOM 2011 C CG  . ASP A 1 264 ? -23.287 8.693   -16.445 1.00 96.95 264 A 1 
ATOM 2012 O OD1 . ASP A 1 264 ? -23.466 9.814   -16.973 1.00 95.13 264 A 1 
ATOM 2013 O OD2 . ASP A 1 264 ? -23.902 8.381   -15.398 1.00 94.81 264 A 1 
ATOM 2014 N N   . TRP A 1 265 ? -20.307 6.144   -18.940 1.00 98.19 265 A 1 
ATOM 2015 C CA  . TRP A 1 265 ? -19.153 5.278   -19.201 1.00 98.33 265 A 1 
ATOM 2016 C C   . TRP A 1 265 ? -18.093 5.964   -20.060 1.00 98.37 265 A 1 
ATOM 2017 O O   . TRP A 1 265 ? -16.909 5.920   -19.730 1.00 98.15 265 A 1 
ATOM 2018 C CB  . TRP A 1 265 ? -19.607 3.980   -19.869 1.00 98.23 265 A 1 
ATOM 2019 C CG  . TRP A 1 265 ? -20.144 2.957   -18.925 1.00 98.11 265 A 1 
ATOM 2020 C CD1 . TRP A 1 265 ? -21.396 2.446   -18.927 1.00 97.38 265 A 1 
ATOM 2021 C CD2 . TRP A 1 265 ? -19.442 2.298   -17.830 1.00 97.91 265 A 1 
ATOM 2022 N NE1 . TRP A 1 265 ? -21.519 1.519   -17.914 1.00 97.01 265 A 1 
ATOM 2023 C CE2 . TRP A 1 265 ? -20.348 1.390   -17.204 1.00 97.32 265 A 1 
ATOM 2024 C CE3 . TRP A 1 265 ? -18.139 2.381   -17.299 1.00 97.25 265 A 1 
ATOM 2025 C CZ2 . TRP A 1 265 ? -19.974 0.602   -16.104 1.00 96.51 265 A 1 
ATOM 2026 C CZ3 . TRP A 1 265 ? -17.754 1.598   -16.191 1.00 96.46 265 A 1 
ATOM 2027 C CH2 . TRP A 1 265 ? -18.671 0.712   -15.596 1.00 95.95 265 A 1 
ATOM 2028 N N   . GLU A 1 266 ? -18.498 6.640   -21.133 1.00 98.23 266 A 1 
ATOM 2029 C CA  . GLU A 1 266 ? -17.569 7.389   -21.984 1.00 98.18 266 A 1 
ATOM 2030 C C   . GLU A 1 266 ? -16.848 8.492   -21.204 1.00 98.12 266 A 1 
ATOM 2031 O O   . GLU A 1 266 ? -15.637 8.672   -21.354 1.00 97.69 266 A 1 
ATOM 2032 C CB  . GLU A 1 266 ? -18.323 8.010   -23.160 1.00 98.03 266 A 1 
ATOM 2033 C CG  . GLU A 1 266 ? -18.819 6.962   -24.164 1.00 96.51 266 A 1 
ATOM 2034 C CD  . GLU A 1 266 ? -19.537 7.586   -25.369 1.00 95.14 266 A 1 
ATOM 2035 O OE1 . GLU A 1 266 ? -19.796 6.816   -26.323 1.00 88.41 266 A 1 
ATOM 2036 O OE2 . GLU A 1 266 ? -19.757 8.822   -25.367 1.00 89.74 266 A 1 
ATOM 2037 N N   . PHE A 1 267 ? -17.592 9.209   -20.360 1.00 98.06 267 A 1 
ATOM 2038 C CA  . PHE A 1 267 ? -17.064 10.292  -19.541 1.00 97.93 267 A 1 
ATOM 2039 C C   . PHE A 1 267 ? -16.060 9.787   -18.500 1.00 98.01 267 A 1 
ATOM 2040 O O   . PHE A 1 267 ? -14.932 10.272  -18.455 1.00 97.67 267 A 1 
ATOM 2041 C CB  . PHE A 1 267 ? -18.238 11.032  -18.890 1.00 97.53 267 A 1 
ATOM 2042 C CG  . PHE A 1 267 ? -17.823 12.280  -18.147 1.00 97.40 267 A 1 
ATOM 2043 C CD1 . PHE A 1 267 ? -17.343 12.198  -16.829 1.00 96.37 267 A 1 
ATOM 2044 C CD2 . PHE A 1 267 ? -17.906 13.531  -18.786 1.00 96.48 267 A 1 
ATOM 2045 C CE1 . PHE A 1 267 ? -16.936 13.363  -16.156 1.00 95.75 267 A 1 
ATOM 2046 C CE2 . PHE A 1 267 ? -17.504 14.693  -18.115 1.00 95.49 267 A 1 
ATOM 2047 C CZ  . PHE A 1 267 ? -17.014 14.611  -16.799 1.00 95.60 267 A 1 
ATOM 2048 N N   . ILE A 1 268 ? -16.421 8.788   -17.698 1.00 97.64 268 A 1 
ATOM 2049 C CA  . ILE A 1 268 ? -15.556 8.308   -16.611 1.00 97.49 268 A 1 
ATOM 2050 C C   . ILE A 1 268 ? -14.292 7.616   -17.132 1.00 97.72 268 A 1 
ATOM 2051 O O   . ILE A 1 268 ? -13.243 7.721   -16.511 1.00 97.48 268 A 1 
ATOM 2052 C CB  . ILE A 1 268 ? -16.320 7.410   -15.609 1.00 96.45 268 A 1 
ATOM 2053 C CG1 . ILE A 1 268 ? -16.770 6.090   -16.258 1.00 90.81 268 A 1 
ATOM 2054 C CG2 . ILE A 1 268 ? -17.463 8.204   -14.949 1.00 88.34 268 A 1 
ATOM 2055 C CD1 . ILE A 1 268 ? -17.650 5.209   -15.367 1.00 86.31 268 A 1 
ATOM 2056 N N   . VAL A 1 269 ? -14.352 6.975   -18.302 1.00 98.15 269 A 1 
ATOM 2057 C CA  . VAL A 1 269 ? -13.153 6.397   -18.926 1.00 98.30 269 A 1 
ATOM 2058 C C   . VAL A 1 269 ? -12.195 7.499   -19.382 1.00 98.21 269 A 1 
ATOM 2059 O O   . VAL A 1 269 ? -10.996 7.408   -19.111 1.00 98.04 269 A 1 
ATOM 2060 C CB  . VAL A 1 269 ? -13.526 5.439   -20.073 1.00 98.35 269 A 1 
ATOM 2061 C CG1 . VAL A 1 269 ? -12.290 4.943   -20.838 1.00 97.67 269 A 1 
ATOM 2062 C CG2 . VAL A 1 269 ? -14.235 4.194   -19.526 1.00 97.42 269 A 1 
ATOM 2063 N N   . LYS A 1 270 ? -12.701 8.577   -20.006 1.00 98.19 270 A 1 
ATOM 2064 C CA  . LYS A 1 270 ? -11.878 9.759   -20.331 1.00 98.10 270 A 1 
ATOM 2065 C C   . LYS A 1 270 ? -11.284 10.385  -19.076 1.00 98.22 270 A 1 
ATOM 2066 O O   . LYS A 1 270 ? -10.084 10.644  -19.036 1.00 97.84 270 A 1 
ATOM 2067 C CB  . LYS A 1 270 ? -12.703 10.819  -21.078 1.00 97.17 270 A 1 
ATOM 2068 C CG  . LYS A 1 270 ? -13.005 10.422  -22.521 1.00 89.42 270 A 1 
ATOM 2069 C CD  . LYS A 1 270 ? -13.957 11.439  -23.158 1.00 92.25 270 A 1 
ATOM 2070 C CE  . LYS A 1 270 ? -14.371 10.955  -24.547 1.00 87.61 270 A 1 
ATOM 2071 N NZ  . LYS A 1 270 ? -15.432 11.809  -25.132 1.00 84.56 270 A 1 
ATOM 2072 N N   . MET A 1 271 ? -12.107 10.582  -18.048 1.00 97.80 271 A 1 
ATOM 2073 C CA  . MET A 1 271 ? -11.665 11.120  -16.765 1.00 97.50 271 A 1 
ATOM 2074 C C   . MET A 1 271 ? -10.530 10.285  -16.168 1.00 97.78 271 A 1 
ATOM 2075 O O   . MET A 1 271 ? -9.529  10.845  -15.736 1.00 97.46 271 A 1 
ATOM 2076 C CB  . MET A 1 271 ? -12.859 11.190  -15.806 1.00 96.06 271 A 1 
ATOM 2077 C CG  . MET A 1 271 ? -12.487 11.853  -14.477 1.00 90.41 271 A 1 
ATOM 2078 S SD  . MET A 1 271 ? -13.911 12.168  -13.410 1.00 87.97 271 A 1 
ATOM 2079 C CE  . MET A 1 271 ? -14.272 10.498  -12.842 1.00 78.45 271 A 1 
ATOM 2080 N N   . THR A 1 272 ? -10.641 8.964   -16.211 1.00 97.71 272 A 1 
ATOM 2081 C CA  . THR A 1 272 ? -9.616  8.054   -15.673 1.00 97.76 272 A 1 
ATOM 2082 C C   . THR A 1 272 ? -8.269  8.217   -16.384 1.00 97.79 272 A 1 
ATOM 2083 O O   . THR A 1 272 ? -7.232  8.305   -15.728 1.00 97.53 272 A 1 
ATOM 2084 C CB  . THR A 1 272 ? -10.082 6.595   -15.760 1.00 97.62 272 A 1 
ATOM 2085 O OG1 . THR A 1 272 ? -11.330 6.443   -15.127 1.00 96.34 272 A 1 
ATOM 2086 C CG2 . THR A 1 272 ? -9.122  5.643   -15.055 1.00 96.55 272 A 1 
ATOM 2087 N N   . LEU A 1 273 ? -8.274  8.318   -17.717 1.00 98.22 273 A 1 
ATOM 2088 C CA  . LEU A 1 273 ? -7.052  8.580   -18.489 1.00 98.27 273 A 1 
ATOM 2089 C C   . LEU A 1 273 ? -6.444  9.938   -18.132 1.00 98.23 273 A 1 
ATOM 2090 O O   . LEU A 1 273 ? -5.241  10.027  -17.891 1.00 97.83 273 A 1 
ATOM 2091 C CB  . LEU A 1 273 ? -7.361  8.535   -19.997 1.00 98.14 273 A 1 
ATOM 2092 C CG  . LEU A 1 273 ? -7.763  7.155   -20.535 1.00 96.19 273 A 1 
ATOM 2093 C CD1 . LEU A 1 273 ? -8.172  7.282   -21.999 1.00 91.69 273 A 1 
ATOM 2094 C CD2 . LEU A 1 273 ? -6.608  6.165   -20.466 1.00 91.47 273 A 1 
ATOM 2095 N N   . ILE A 1 274 ? -7.278  10.977  -18.062 1.00 98.11 274 A 1 
ATOM 2096 C CA  . ILE A 1 274 ? -6.843  12.343  -17.754 1.00 98.08 274 A 1 
ATOM 2097 C C   . ILE A 1 274 ? -6.254  12.422  -16.343 1.00 97.84 274 A 1 
ATOM 2098 O O   . ILE A 1 274 ? -5.170  12.968  -16.178 1.00 97.55 274 A 1 
ATOM 2099 C CB  . ILE A 1 274 ? -8.013  13.328  -17.966 1.00 98.19 274 A 1 
ATOM 2100 C CG1 . ILE A 1 274 ? -8.321  13.457  -19.479 1.00 97.80 274 A 1 
ATOM 2101 C CG2 . ILE A 1 274 ? -7.697  14.710  -17.365 1.00 97.85 274 A 1 
ATOM 2102 C CD1 . ILE A 1 274 ? -9.663  14.126  -19.785 1.00 96.95 274 A 1 
ATOM 2103 N N   . VAL A 1 275 ? -6.914  11.845  -15.335 1.00 97.46 275 A 1 
ATOM 2104 C CA  . VAL A 1 275 ? -6.416  11.821  -13.947 1.00 97.08 275 A 1 
ATOM 2105 C C   . VAL A 1 275 ? -5.072  11.101  -13.870 1.00 97.03 275 A 1 
ATOM 2106 O O   . VAL A 1 275 ? -4.125  11.631  -13.292 1.00 96.75 275 A 1 
ATOM 2107 C CB  . VAL A 1 275 ? -7.452  11.189  -12.997 1.00 96.53 275 A 1 
ATOM 2108 C CG1 . VAL A 1 275 ? -6.883  10.904  -11.600 1.00 95.53 275 A 1 
ATOM 2109 C CG2 . VAL A 1 275 ? -8.649  12.134  -12.827 1.00 95.44 275 A 1 
ATOM 2110 N N   . ARG A 1 276 ? -4.937  9.940   -14.510 1.00 97.60 276 A 1 
ATOM 2111 C CA  . ARG A 1 276 ? -3.650  9.236   -14.580 1.00 97.57 276 A 1 
ATOM 2112 C C   . ARG A 1 276 ? -2.571  10.098  -15.240 1.00 97.48 276 A 1 
ATOM 2113 O O   . ARG A 1 276 ? -1.468  10.205  -14.708 1.00 97.11 276 A 1 
ATOM 2114 C CB  . ARG A 1 276 ? -3.837  7.920   -15.340 1.00 97.38 276 A 1 
ATOM 2115 C CG  . ARG A 1 276 ? -2.548  7.093   -15.407 1.00 96.07 276 A 1 
ATOM 2116 C CD  . ARG A 1 276 ? -2.599  6.127   -16.584 1.00 94.71 276 A 1 
ATOM 2117 N NE  . ARG A 1 276 ? -2.614  6.862   -17.864 1.00 91.88 276 A 1 
ATOM 2118 C CZ  . ARG A 1 276 ? -2.890  6.360   -19.054 1.00 92.25 276 A 1 
ATOM 2119 N NH1 . ARG A 1 276 ? -3.158  5.101   -19.237 1.00 84.39 276 A 1 
ATOM 2120 N NH2 . ARG A 1 276 ? -2.908  7.134   -20.095 1.00 86.86 276 A 1 
ATOM 2121 N N   . ASP A 1 277 ? -2.892  10.726  -16.379 1.00 97.54 277 A 1 
ATOM 2122 C CA  . ASP A 1 277 ? -1.943  11.557  -17.123 1.00 97.47 277 A 1 
ATOM 2123 C C   . ASP A 1 277 ? -1.571  12.830  -16.341 1.00 97.32 277 A 1 
ATOM 2124 O O   . ASP A 1 277 ? -0.422  13.265  -16.398 1.00 96.51 277 A 1 
ATOM 2125 C CB  . ASP A 1 277 ? -2.513  11.883  -18.519 1.00 97.47 277 A 1 
ATOM 2126 C CG  . ASP A 1 277 ? -2.552  10.695  -19.497 1.00 97.10 277 A 1 
ATOM 2127 O OD1 . ASP A 1 277 ? -2.111  9.572   -19.151 1.00 95.57 277 A 1 
ATOM 2128 O OD2 . ASP A 1 277 ? -2.953  10.902  -20.666 1.00 95.50 277 A 1 
ATOM 2129 N N   . LEU A 1 278 ? -2.490  13.389  -15.545 1.00 97.40 278 A 1 
ATOM 2130 C CA  . LEU A 1 278 ? -2.181  14.457  -14.585 1.00 97.20 278 A 1 
ATOM 2131 C C   . LEU A 1 278 ? -1.190  13.987  -13.512 1.00 97.02 278 A 1 
ATOM 2132 O O   . LEU A 1 278 ? -0.284  14.735  -13.156 1.00 96.25 278 A 1 
ATOM 2133 C CB  . LEU A 1 278 ? -3.478  14.969  -13.926 1.00 97.26 278 A 1 
ATOM 2134 C CG  . LEU A 1 278 ? -4.364  15.848  -14.828 1.00 96.64 278 A 1 
ATOM 2135 C CD1 . LEU A 1 278 ? -5.719  16.083  -14.154 1.00 95.37 278 A 1 
ATOM 2136 C CD2 . LEU A 1 278 ? -3.722  17.209  -15.090 1.00 95.27 278 A 1 
ATOM 2137 N N   . MET A 1 279 ? -1.319  12.753  -13.025 1.00 96.60 279 A 1 
ATOM 2138 C CA  . MET A 1 279 ? -0.412  12.211  -12.006 1.00 96.32 279 A 1 
ATOM 2139 C C   . MET A 1 279 ? 1.005   11.992  -12.546 1.00 95.92 279 A 1 
ATOM 2140 O O   . MET A 1 279 ? 1.975   12.491  -11.974 1.00 94.93 279 A 1 
ATOM 2141 C CB  . MET A 1 279 ? -0.964  10.897  -11.440 1.00 96.37 279 A 1 
ATOM 2142 C CG  . MET A 1 279 ? -2.229  11.077  -10.597 1.00 95.71 279 A 1 
ATOM 2143 S SD  . MET A 1 279 ? -2.935  9.510   -10.033 1.00 95.08 279 A 1 
ATOM 2144 C CE  . MET A 1 279 ? -1.734  9.041   -8.760  1.00 91.65 279 A 1 
ATOM 2145 N N   . ILE A 1 280 ? 1.134   11.249  -13.638 1.00 96.10 280 A 1 
ATOM 2146 C CA  . ILE A 1 280 ? 2.430   10.705  -14.093 1.00 95.42 280 A 1 
ATOM 2147 C C   . ILE A 1 280 ? 2.914   11.237  -15.448 1.00 94.98 280 A 1 
ATOM 2148 O O   . ILE A 1 280 ? 4.020   10.907  -15.877 1.00 93.45 280 A 1 
ATOM 2149 C CB  . ILE A 1 280 ? 2.420   9.161   -14.067 1.00 95.05 280 A 1 
ATOM 2150 C CG1 . ILE A 1 280 ? 1.412   8.555   -15.069 1.00 93.86 280 A 1 
ATOM 2151 C CG2 . ILE A 1 280 ? 2.172   8.660   -12.633 1.00 92.20 280 A 1 
ATOM 2152 C CD1 . ILE A 1 280 ? 1.696   7.085   -15.393 1.00 91.27 280 A 1 
ATOM 2153 N N   . GLY A 1 281 ? 2.108   12.057  -16.124 1.00 95.89 281 A 1 
ATOM 2154 C CA  . GLY A 1 281 ? 2.355   12.503  -17.490 1.00 95.70 281 A 1 
ATOM 2155 C C   . GLY A 1 281 ? 2.039   11.439  -18.543 1.00 95.93 281 A 1 
ATOM 2156 O O   . GLY A 1 281 ? 1.847   10.261  -18.252 1.00 95.05 281 A 1 
ATOM 2157 N N   . ASN A 1 282 ? 2.007   11.874  -19.799 1.00 96.21 282 A 1 
ATOM 2158 C CA  . ASN A 1 282 ? 1.837   10.999  -20.951 1.00 96.59 282 A 1 
ATOM 2159 C C   . ASN A 1 282 ? 2.632   11.537  -22.150 1.00 96.63 282 A 1 
ATOM 2160 O O   . ASN A 1 282 ? 2.197   12.488  -22.806 1.00 96.08 282 A 1 
ATOM 2161 C CB  . ASN A 1 282 ? 0.338   10.855  -21.252 1.00 96.57 282 A 1 
ATOM 2162 C CG  . ASN A 1 282 ? 0.049   9.893   -22.387 1.00 96.47 282 A 1 
ATOM 2163 O OD1 . ASN A 1 282 ? 0.915   9.460   -23.136 1.00 94.72 282 A 1 
ATOM 2164 N ND2 . ASN A 1 282 ? -1.203  9.534   -22.544 1.00 94.43 282 A 1 
ATOM 2165 N N   . PRO A 1 283 ? 3.775   10.931  -22.499 1.00 95.78 283 A 1 
ATOM 2166 C CA  . PRO A 1 283 ? 4.620   11.391  -23.602 1.00 95.33 283 A 1 
ATOM 2167 C C   . PRO A 1 283 ? 3.909   11.484  -24.960 1.00 96.17 283 A 1 
ATOM 2168 O O   . PRO A 1 283 ? 4.341   12.251  -25.823 1.00 95.60 283 A 1 
ATOM 2169 C CB  . PRO A 1 283 ? 5.771   10.385  -23.664 1.00 93.81 283 A 1 
ATOM 2170 C CG  . PRO A 1 283 ? 5.869   9.867   -22.233 1.00 91.50 283 A 1 
ATOM 2171 C CD  . PRO A 1 283 ? 4.418   9.847   -21.775 1.00 94.30 283 A 1 
ATOM 2172 N N   . LYS A 1 284 ? 2.822   10.738  -25.171 1.00 95.86 284 A 1 
ATOM 2173 C CA  . LYS A 1 284 ? 2.046   10.809  -26.415 1.00 96.11 284 A 1 
ATOM 2174 C C   . LYS A 1 284 ? 1.342   12.153  -26.595 1.00 96.90 284 A 1 
ATOM 2175 O O   . LYS A 1 284 ? 1.201   12.598  -27.731 1.00 96.41 284 A 1 
ATOM 2176 C CB  . LYS A 1 284 ? 1.020   9.682   -26.485 1.00 95.26 284 A 1 
ATOM 2177 C CG  . LYS A 1 284 ? 1.644   8.283   -26.671 1.00 88.26 284 A 1 
ATOM 2178 C CD  . LYS A 1 284 ? 0.465   7.349   -26.922 1.00 81.09 284 A 1 
ATOM 2179 C CE  . LYS A 1 284 ? 0.758   5.893   -27.203 1.00 74.78 284 A 1 
ATOM 2180 N NZ  . LYS A 1 284 ? -0.549  5.221   -27.431 1.00 64.42 284 A 1 
ATOM 2181 N N   . LEU A 1 285 ? 0.980   12.836  -25.512 1.00 96.75 285 A 1 
ATOM 2182 C CA  . LEU A 1 285 ? 0.369   14.167  -25.585 1.00 97.22 285 A 1 
ATOM 2183 C C   . LEU A 1 285 ? 1.317   15.183  -26.234 1.00 97.20 285 A 1 
ATOM 2184 O O   . LEU A 1 285 ? 0.882   16.031  -27.006 1.00 96.79 285 A 1 
ATOM 2185 C CB  . LEU A 1 285 ? -0.058  14.633  -24.181 1.00 97.45 285 A 1 
ATOM 2186 C CG  . LEU A 1 285 ? -1.119  13.757  -23.493 1.00 96.82 285 A 1 
ATOM 2187 C CD1 . LEU A 1 285 ? -1.489  14.377  -22.147 1.00 95.66 285 A 1 
ATOM 2188 C CD2 . LEU A 1 285 ? -2.395  13.616  -24.326 1.00 95.53 285 A 1 
ATOM 2189 N N   . LYS A 1 286 ? 2.623   15.036  -26.027 1.00 96.76 286 A 1 
ATOM 2190 C CA  . LYS A 1 286 ? 3.630   15.866  -26.705 1.00 96.38 286 A 1 
ATOM 2191 C C   . LYS A 1 286 ? 3.595   15.684  -28.223 1.00 96.77 286 A 1 
ATOM 2192 O O   . LYS A 1 286 ? 3.738   16.657  -28.956 1.00 96.08 286 A 1 
ATOM 2193 C CB  . LYS A 1 286 ? 5.016   15.551  -26.129 1.00 95.45 286 A 1 
ATOM 2194 C CG  . LYS A 1 286 ? 6.083   16.502  -26.678 1.00 91.76 286 A 1 
ATOM 2195 C CD  . LYS A 1 286 ? 7.432   16.230  -26.017 1.00 87.70 286 A 1 
ATOM 2196 C CE  . LYS A 1 286 ? 8.463   17.221  -26.558 1.00 80.42 286 A 1 
ATOM 2197 N NZ  . LYS A 1 286 ? 9.768   17.069  -25.870 1.00 71.77 286 A 1 
ATOM 2198 N N   . ALA A 1 287 ? 3.396   14.468  -28.700 1.00 96.51 287 A 1 
ATOM 2199 C CA  . ALA A 1 287 ? 3.266   14.196  -30.131 1.00 96.02 287 A 1 
ATOM 2200 C C   . ALA A 1 287 ? 1.972   14.777  -30.732 1.00 96.10 287 A 1 
ATOM 2201 O O   . ALA A 1 287 ? 1.928   15.038  -31.933 1.00 94.60 287 A 1 
ATOM 2202 C CB  . ALA A 1 287 ? 3.365   12.684  -30.360 1.00 95.27 287 A 1 
ATOM 2203 N N   . LEU A 1 288 ? 0.958   15.021  -29.901 1.00 96.17 288 A 1 
ATOM 2204 C CA  . LEU A 1 288 ? -0.292  15.688  -30.273 1.00 95.77 288 A 1 
ATOM 2205 C C   . LEU A 1 288 ? -0.211  17.224  -30.184 1.00 96.31 288 A 1 
ATOM 2206 O O   . LEU A 1 288 ? -1.178  17.900  -30.499 1.00 95.07 288 A 1 
ATOM 2207 C CB  . LEU A 1 288 ? -1.444  15.132  -29.407 1.00 95.38 288 A 1 
ATOM 2208 C CG  . LEU A 1 288 ? -1.697  13.618  -29.540 1.00 93.82 288 A 1 
ATOM 2209 C CD1 . LEU A 1 288 ? -2.785  13.189  -28.561 1.00 89.47 288 A 1 
ATOM 2210 C CD2 . LEU A 1 288 ? -2.133  13.227  -30.954 1.00 89.69 288 A 1 
ATOM 2211 N N   . GLY A 1 289 ? 0.931   17.785  -29.773 1.00 96.26 289 A 1 
ATOM 2212 C CA  . GLY A 1 289 ? 1.138   19.231  -29.634 1.00 96.29 289 A 1 
ATOM 2213 C C   . GLY A 1 289 ? 0.940   19.779  -28.214 1.00 96.87 289 A 1 
ATOM 2214 O O   . GLY A 1 289 ? 1.182   20.961  -27.998 1.00 95.67 289 A 1 
ATOM 2215 N N   . PHE A 1 290 ? 0.580   18.938  -27.249 1.00 97.18 290 A 1 
ATOM 2216 C CA  . PHE A 1 290 ? 0.344   19.302  -25.850 1.00 97.21 290 A 1 
ATOM 2217 C C   . PHE A 1 290 ? 1.588   19.024  -24.994 1.00 97.22 290 A 1 
ATOM 2218 O O   . PHE A 1 290 ? 1.679   18.038  -24.257 1.00 96.05 290 A 1 
ATOM 2219 C CB  . PHE A 1 290 ? -0.908  18.576  -25.357 1.00 97.01 290 A 1 
ATOM 2220 C CG  . PHE A 1 290 ? -2.142  18.824  -26.199 1.00 96.74 290 A 1 
ATOM 2221 C CD1 . PHE A 1 290 ? -2.719  20.104  -26.246 1.00 94.46 290 A 1 
ATOM 2222 C CD2 . PHE A 1 290 ? -2.712  17.774  -26.944 1.00 95.02 290 A 1 
ATOM 2223 C CE1 . PHE A 1 290 ? -3.869  20.333  -27.021 1.00 93.93 290 A 1 
ATOM 2224 C CE2 . PHE A 1 290 ? -3.863  18.002  -27.718 1.00 93.79 290 A 1 
ATOM 2225 C CZ  . PHE A 1 290 ? -4.446  19.282  -27.755 1.00 93.81 290 A 1 
ATOM 2226 N N   . GLY A 1 291 ? 2.610   19.870  -25.162 1.00 96.62 291 A 1 
ATOM 2227 C CA  . GLY A 1 291 ? 3.921   19.652  -24.545 1.00 96.17 291 A 1 
ATOM 2228 C C   . GLY A 1 291 ? 3.943   19.809  -23.024 1.00 96.17 291 A 1 
ATOM 2229 O O   . GLY A 1 291 ? 4.665   19.061  -22.362 1.00 94.51 291 A 1 
ATOM 2230 N N   . GLU A 1 292 ? 3.177   20.762  -22.483 1.00 96.05 292 A 1 
ATOM 2231 C CA  . GLU A 1 292 ? 3.093   21.017  -21.037 1.00 95.39 292 A 1 
ATOM 2232 C C   . GLU A 1 292 ? 2.262   19.936  -20.338 1.00 95.46 292 A 1 
ATOM 2233 O O   . GLU A 1 292 ? 2.709   19.338  -19.359 1.00 93.82 292 A 1 
ATOM 2234 C CB  . GLU A 1 292 ? 2.524   22.424  -20.777 1.00 93.57 292 A 1 
ATOM 2235 C CG  . GLU A 1 292 ? 3.492   23.524  -21.253 1.00 82.04 292 A 1 
ATOM 2236 C CD  . GLU A 1 292 ? 3.015   24.956  -20.971 1.00 77.96 292 A 1 
ATOM 2237 O OE1 . GLU A 1 292 ? 3.707   25.884  -21.462 1.00 70.31 292 A 1 
ATOM 2238 O OE2 . GLU A 1 292 ? 1.997   25.136  -20.269 1.00 71.57 292 A 1 
ATOM 2239 N N   . GLU A 1 293 ? 1.112   19.604  -20.911 1.00 95.77 293 A 1 
ATOM 2240 C CA  . GLU A 1 293 ? 0.190   18.592  -20.388 1.00 95.70 293 A 1 
ATOM 2241 C C   . GLU A 1 293 ? 0.787   17.178  -20.386 1.00 95.80 293 A 1 
ATOM 2242 O O   . GLU A 1 293 ? 0.347   16.318  -19.619 1.00 94.52 293 A 1 
ATOM 2243 C CB  . GLU A 1 293 ? -1.101  18.598  -21.212 1.00 95.41 293 A 1 
ATOM 2244 C CG  . GLU A 1 293 ? -1.904  19.900  -21.120 1.00 93.90 293 A 1 
ATOM 2245 C CD  . GLU A 1 293 ? -1.494  21.006  -22.104 1.00 94.46 293 A 1 
ATOM 2246 O OE1 . GLU A 1 293 ? -2.279  21.974  -22.192 1.00 88.64 293 A 1 
ATOM 2247 O OE2 . GLU A 1 293 ? -0.437  20.888  -22.766 1.00 90.61 293 A 1 
ATOM 2248 N N   . ALA A 1 294 ? 1.795   16.942  -21.222 1.00 96.75 294 A 1 
ATOM 2249 C CA  . ALA A 1 294 ? 2.523   15.682  -21.287 1.00 96.35 294 A 1 
ATOM 2250 C C   . ALA A 1 294 ? 3.397   15.394  -20.052 1.00 95.94 294 A 1 
ATOM 2251 O O   . ALA A 1 294 ? 3.838   14.253  -19.889 1.00 94.81 294 A 1 
ATOM 2252 C CB  . ALA A 1 294 ? 3.378   15.693  -22.565 1.00 96.26 294 A 1 
ATOM 2253 N N   . LEU A 1 295 ? 3.704   16.407  -19.230 1.00 95.71 295 A 1 
ATOM 2254 C CA  . LEU A 1 295 ? 4.703   16.293  -18.157 1.00 94.84 295 A 1 
ATOM 2255 C C   . LEU A 1 295 ? 4.166   15.620  -16.888 1.00 94.01 295 A 1 
ATOM 2256 O O   . LEU A 1 295 ? 4.927   14.941  -16.198 1.00 90.30 295 A 1 
ATOM 2257 C CB  . LEU A 1 295 ? 5.268   17.691  -17.837 1.00 94.14 295 A 1 
ATOM 2258 C CG  . LEU A 1 295 ? 5.999   18.387  -19.003 1.00 93.14 295 A 1 
ATOM 2259 C CD1 . LEU A 1 295 ? 6.435   19.787  -18.578 1.00 89.90 295 A 1 
ATOM 2260 C CD2 . LEU A 1 295 ? 7.247   17.612  -19.442 1.00 89.23 295 A 1 
ATOM 2261 N N   . GLY A 1 296 ? 2.880   15.801  -16.574 1.00 94.34 296 A 1 
ATOM 2262 C CA  . GLY A 1 296 ? 2.296   15.363  -15.301 1.00 94.74 296 A 1 
ATOM 2263 C C   . GLY A 1 296 ? 2.918   16.060  -14.084 1.00 95.26 296 A 1 
ATOM 2264 O O   . GLY A 1 296 ? 3.667   17.028  -14.213 1.00 93.60 296 A 1 
ATOM 2265 N N   . HIS A 1 297 ? 2.624   15.548  -12.889 1.00 94.73 297 A 1 
ATOM 2266 C CA  . HIS A 1 297 ? 3.020   16.165  -11.613 1.00 94.88 297 A 1 
ATOM 2267 C C   . HIS A 1 297 ? 3.997   15.311  -10.786 1.00 94.35 297 A 1 
ATOM 2268 O O   . HIS A 1 297 ? 4.265   15.635  -9.632  1.00 92.19 297 A 1 
ATOM 2269 C CB  . HIS A 1 297 ? 1.755   16.544  -10.834 1.00 95.40 297 A 1 
ATOM 2270 C CG  . HIS A 1 297 ? 0.930   17.589  -11.539 1.00 95.74 297 A 1 
ATOM 2271 N ND1 . HIS A 1 297 ? 0.040   17.374  -12.561 1.00 88.89 297 A 1 
ATOM 2272 C CD2 . HIS A 1 297 ? 0.964   18.944  -11.318 1.00 90.75 297 A 1 
ATOM 2273 C CE1 . HIS A 1 297 ? -0.453  18.563  -12.952 1.00 91.27 297 A 1 
ATOM 2274 N NE2 . HIS A 1 297 ? 0.079   19.549  -12.215 1.00 92.42 297 A 1 
ATOM 2275 N N   . ASN A 1 298 ? 4.543   14.245  -11.348 1.00 93.29 298 A 1 
ATOM 2276 C CA  . ASN A 1 298 ? 5.387   13.286  -10.616 1.00 93.40 298 A 1 
ATOM 2277 C C   . ASN A 1 298 ? 4.707   12.789  -9.320  1.00 94.08 298 A 1 
ATOM 2278 O O   . ASN A 1 298 ? 5.340   12.659  -8.268  1.00 92.54 298 A 1 
ATOM 2279 C CB  . ASN A 1 298 ? 6.786   13.906  -10.409 1.00 91.54 298 A 1 
ATOM 2280 C CG  . ASN A 1 298 ? 7.822   12.905  -9.932  1.00 88.46 298 A 1 
ATOM 2281 O OD1 . ASN A 1 298 ? 7.886   11.767  -10.366 1.00 83.72 298 A 1 
ATOM 2282 N ND2 . ASN A 1 298 ? 8.718   13.322  -9.064  1.00 82.07 298 A 1 
ATOM 2283 N N   . ALA A 1 299 ? 3.390   12.583  -9.389  1.00 93.93 299 A 1 
ATOM 2284 C CA  . ALA A 1 299 ? 2.554   12.265  -8.244  1.00 94.59 299 A 1 
ATOM 2285 C C   . ALA A 1 299 ? 2.594   10.764  -7.933  1.00 94.27 299 A 1 
ATOM 2286 O O   . ALA A 1 299 ? 2.191   9.931   -8.749  1.00 93.32 299 A 1 
ATOM 2287 C CB  . ALA A 1 299 ? 1.135   12.787  -8.496  1.00 95.07 299 A 1 
ATOM 2288 N N   . ILE A 1 300 ? 3.065   10.429  -6.735  1.00 94.26 300 A 1 
ATOM 2289 C CA  . ILE A 1 300 ? 3.021   9.063   -6.201  1.00 93.92 300 A 1 
ATOM 2290 C C   . ILE A 1 300 ? 1.650   8.738   -5.595  1.00 93.89 300 A 1 
ATOM 2291 O O   . ILE A 1 300 ? 1.243   7.578   -5.584  1.00 93.40 300 A 1 
ATOM 2292 C CB  . ILE A 1 300 ? 4.186   8.836   -5.213  1.00 93.36 300 A 1 
ATOM 2293 C CG1 . ILE A 1 300 ? 4.402   7.327   -4.962  1.00 88.41 300 A 1 
ATOM 2294 C CG2 . ILE A 1 300 ? 3.987   9.610   -3.901  1.00 86.91 300 A 1 
ATOM 2295 C CD1 . ILE A 1 300 ? 5.691   6.998   -4.199  1.00 85.91 300 A 1 
ATOM 2296 N N   . ALA A 1 301 ? 0.928   9.768   -5.160  1.00 93.56 301 A 1 
ATOM 2297 C CA  . ALA A 1 301 ? -0.462  9.691   -4.736  1.00 93.75 301 A 1 
ATOM 2298 C C   . ALA A 1 301 ? -1.247  10.907  -5.245  1.00 94.08 301 A 1 
ATOM 2299 O O   . ALA A 1 301 ? -0.683  11.980  -5.459  1.00 93.96 301 A 1 
ATOM 2300 C CB  . ALA A 1 301 ? -0.528  9.568   -3.212  1.00 93.14 301 A 1 
ATOM 2301 N N   . ALA A 1 302 ? -2.553  10.743  -5.410  1.00 93.49 302 A 1 
ATOM 2302 C CA  . ALA A 1 302 ? -3.480  11.818  -5.733  1.00 93.52 302 A 1 
ATOM 2303 C C   . ALA A 1 302 ? -4.782  11.662  -4.947  1.00 93.08 302 A 1 
ATOM 2304 O O   . ALA A 1 302 ? -5.058  10.603  -4.385  1.00 92.17 302 A 1 
ATOM 2305 C CB  . ALA A 1 302 ? -3.729  11.839  -7.245  1.00 93.81 302 A 1 
ATOM 2306 N N   . GLY A 1 303 ? -5.598  12.706  -4.935  1.00 91.50 303 A 1 
ATOM 2307 C CA  . GLY A 1 303 ? -6.955  12.623  -4.416  1.00 90.60 303 A 1 
ATOM 2308 C C   . GLY A 1 303 ? -7.871  13.572  -5.155  1.00 90.56 303 A 1 
ATOM 2309 O O   . GLY A 1 303 ? -7.458  14.665  -5.555  1.00 88.84 303 A 1 
ATOM 2310 N N   . PHE A 1 304 ? -9.120  13.163  -5.342  1.00 88.30 304 A 1 
ATOM 2311 C CA  . PHE A 1 304 ? -10.117 13.981  -6.019  1.00 86.63 304 A 1 
ATOM 2312 C C   . PHE A 1 304 ? -10.875 14.845  -5.004  1.00 84.48 304 A 1 
ATOM 2313 O O   . PHE A 1 304 ? -12.052 14.627  -4.726  1.00 78.67 304 A 1 
ATOM 2314 C CB  . PHE A 1 304 ? -10.997 13.096  -6.915  1.00 85.02 304 A 1 
ATOM 2315 C CG  . PHE A 1 304 ? -11.820 13.833  -7.967  1.00 82.16 304 A 1 
ATOM 2316 C CD1 . PHE A 1 304 ? -12.690 13.092  -8.787  1.00 77.29 304 A 1 
ATOM 2317 C CD2 . PHE A 1 304 ? -11.706 15.224  -8.168  1.00 76.38 304 A 1 
ATOM 2318 C CE1 . PHE A 1 304 ? -13.435 13.736  -9.792  1.00 73.94 304 A 1 
ATOM 2319 C CE2 . PHE A 1 304 ? -12.456 15.871  -9.160  1.00 73.08 304 A 1 
ATOM 2320 C CZ  . PHE A 1 304 ? -13.319 15.127  -9.973  1.00 73.03 304 A 1 
ATOM 2321 N N   . GLN A 1 305 ? -10.201 15.830  -4.429  1.00 84.84 305 A 1 
ATOM 2322 C CA  . GLN A 1 305 ? -10.760 16.680  -3.366  1.00 82.56 305 A 1 
ATOM 2323 C C   . GLN A 1 305 ? -11.974 17.510  -3.824  1.00 80.58 305 A 1 
ATOM 2324 O O   . GLN A 1 305 ? -12.815 17.856  -2.994  1.00 76.94 305 A 1 
ATOM 2325 C CB  . GLN A 1 305 ? -9.667  17.600  -2.797  1.00 80.44 305 A 1 
ATOM 2326 C CG  . GLN A 1 305 ? -8.753  16.907  -1.777  1.00 79.52 305 A 1 
ATOM 2327 C CD  . GLN A 1 305 ? -7.826  15.852  -2.351  1.00 79.28 305 A 1 
ATOM 2328 O OE1 . GLN A 1 305 ? -7.271  15.989  -3.425  1.00 72.23 305 A 1 
ATOM 2329 N NE2 . GLN A 1 305 ? -7.611  14.765  -1.650  1.00 71.17 305 A 1 
ATOM 2330 N N   . GLY A 1 306 ? -12.111 17.782  -5.119  1.00 83.39 306 A 1 
ATOM 2331 C CA  . GLY A 1 306 ? -13.239 18.514  -5.709  1.00 81.63 306 A 1 
ATOM 2332 C C   . GLY A 1 306 ? -14.546 17.728  -5.860  1.00 81.66 306 A 1 
ATOM 2333 O O   . GLY A 1 306 ? -15.535 18.287  -6.336  1.00 79.07 306 A 1 
ATOM 2334 N N   . GLN A 1 307 ? -14.605 16.455  -5.448  1.00 82.15 307 A 1 
ATOM 2335 C CA  . GLN A 1 307 ? -15.753 15.556  -5.709  1.00 81.39 307 A 1 
ATOM 2336 C C   . GLN A 1 307 ? -17.119 16.144  -5.340  1.00 81.38 307 A 1 
ATOM 2337 O O   . GLN A 1 307 ? -18.093 15.921  -6.054  1.00 78.35 307 A 1 
ATOM 2338 C CB  . GLN A 1 307 ? -15.582 14.254  -4.927  1.00 77.25 307 A 1 
ATOM 2339 C CG  . GLN A 1 307 ? -14.580 13.283  -5.535  1.00 73.49 307 A 1 
ATOM 2340 C CD  . GLN A 1 307 ? -15.198 12.216  -6.421  1.00 72.03 307 A 1 
ATOM 2341 O OE1 . GLN A 1 307 ? -16.291 12.325  -6.950  1.00 66.21 307 A 1 
ATOM 2342 N NE2 . GLN A 1 307 ? -14.501 11.120  -6.601  1.00 64.26 307 A 1 
ATOM 2343 N N   . ARG A 1 308 ? -17.238 16.904  -4.249  1.00 78.50 308 A 1 
ATOM 2344 C CA  . ARG A 1 308 ? -18.531 17.429  -3.777  1.00 78.56 308 A 1 
ATOM 2345 C C   . ARG A 1 308 ? -19.203 18.332  -4.804  1.00 80.38 308 A 1 
ATOM 2346 O O   . ARG A 1 308 ? -20.372 18.125  -5.121  1.00 77.86 308 A 1 
ATOM 2347 C CB  . ARG A 1 308 ? -18.346 18.139  -2.435  1.00 74.75 308 A 1 
ATOM 2348 C CG  . ARG A 1 308 ? -19.688 18.673  -1.921  1.00 66.57 308 A 1 
ATOM 2349 C CD  . ARG A 1 308 ? -19.507 19.351  -0.574  1.00 60.60 308 A 1 
ATOM 2350 N NE  . ARG A 1 308 ? -20.790 19.884  -0.084  1.00 55.46 308 A 1 
ATOM 2351 C CZ  . ARG A 1 308 ? -21.011 20.386  1.117   1.00 49.32 308 A 1 
ATOM 2352 N NH1 . ARG A 1 308 ? -20.063 20.481  2.003   1.00 44.51 308 A 1 
ATOM 2353 N NH2 . ARG A 1 308 ? -22.205 20.800  1.434   1.00 42.43 308 A 1 
ATOM 2354 N N   . GLN A 1 309 ? -18.499 19.344  -5.293  1.00 82.82 309 A 1 
ATOM 2355 C CA  . GLN A 1 309 ? -19.029 20.262  -6.298  1.00 83.54 309 A 1 
ATOM 2356 C C   . GLN A 1 309 ? -19.055 19.619  -7.689  1.00 86.06 309 A 1 
ATOM 2357 O O   . GLN A 1 309 ? -19.988 19.867  -8.448  1.00 85.27 309 A 1 
ATOM 2358 C CB  . GLN A 1 309 ? -18.265 21.599  -6.284  1.00 79.32 309 A 1 
ATOM 2359 C CG  . GLN A 1 309 ? -16.755 21.553  -6.571  1.00 70.69 309 A 1 
ATOM 2360 C CD  . GLN A 1 309 ? -15.878 21.268  -5.358  1.00 64.10 309 A 1 
ATOM 2361 O OE1 . GLN A 1 309 ? -16.319 20.841  -4.301  1.00 58.84 309 A 1 
ATOM 2362 N NE2 . GLN A 1 309 ? -14.593 21.505  -5.455  1.00 54.39 309 A 1 
ATOM 2363 N N   . TRP A 1 310 ? -18.087 18.761  -7.992  1.00 86.18 310 A 1 
ATOM 2364 C CA  . TRP A 1 310 ? -18.022 18.017  -9.247  1.00 89.47 310 A 1 
ATOM 2365 C C   . TRP A 1 310 ? -19.266 17.160  -9.479  1.00 90.41 310 A 1 
ATOM 2366 O O   . TRP A 1 310 ? -19.908 17.238  -10.526 1.00 89.40 310 A 1 
ATOM 2367 C CB  . TRP A 1 310 ? -16.774 17.135  -9.216  1.00 90.16 310 A 1 
ATOM 2368 C CG  . TRP A 1 310 ? -16.612 16.253  -10.408 1.00 91.23 310 A 1 
ATOM 2369 C CD1 . TRP A 1 310 ? -17.058 14.985  -10.540 1.00 90.72 310 A 1 
ATOM 2370 C CD2 . TRP A 1 310 ? -15.936 16.574  -11.659 1.00 92.78 310 A 1 
ATOM 2371 N NE1 . TRP A 1 310 ? -16.688 14.486  -11.774 1.00 91.27 310 A 1 
ATOM 2372 C CE2 . TRP A 1 310 ? -15.982 15.421  -12.493 1.00 92.40 310 A 1 
ATOM 2373 C CE3 . TRP A 1 310 ? -15.266 17.714  -12.144 1.00 92.42 310 A 1 
ATOM 2374 C CZ2 . TRP A 1 310 ? -15.368 15.396  -13.757 1.00 92.98 310 A 1 
ATOM 2375 C CZ3 . TRP A 1 310 ? -14.654 17.701  -13.410 1.00 91.74 310 A 1 
ATOM 2376 C CH2 . TRP A 1 310 ? -14.697 16.544  -14.208 1.00 91.53 310 A 1 
ATOM 2377 N N   . THR A 1 311 ? -19.642 16.363  -8.477  1.00 89.31 311 A 1 
ATOM 2378 C CA  . THR A 1 311 ? -20.725 15.375  -8.577  1.00 89.34 311 A 1 
ATOM 2379 C C   . THR A 1 311 ? -22.125 15.984  -8.577  1.00 90.73 311 A 1 
ATOM 2380 O O   . THR A 1 311 ? -23.098 15.271  -8.823  1.00 89.44 311 A 1 
ATOM 2381 C CB  . THR A 1 311 ? -20.622 14.315  -7.475  1.00 87.10 311 A 1 
ATOM 2382 O OG1 . THR A 1 311 ? -20.643 14.920  -6.204  1.00 82.16 311 A 1 
ATOM 2383 C CG2 . THR A 1 311 ? -19.344 13.483  -7.604  1.00 80.90 311 A 1 
ATOM 2384 N N   . ASP A 1 312 ? -22.251 17.301  -8.374  1.00 90.51 312 A 1 
ATOM 2385 C CA  . ASP A 1 312 ? -23.501 18.017  -8.633  1.00 90.86 312 A 1 
ATOM 2386 C C   . ASP A 1 312 ? -23.843 18.057  -10.135 1.00 92.10 312 A 1 
ATOM 2387 O O   . ASP A 1 312 ? -25.020 18.169  -10.482 1.00 90.79 312 A 1 
ATOM 2388 C CB  . ASP A 1 312 ? -23.440 19.436  -8.030  1.00 88.89 312 A 1 
ATOM 2389 C CG  . ASP A 1 312 ? -23.786 19.508  -6.532  1.00 85.03 312 A 1 
ATOM 2390 O OD1 . ASP A 1 312 ? -24.367 18.542  -5.984  1.00 80.49 312 A 1 
ATOM 2391 O OD2 . ASP A 1 312 ? -23.686 20.606  -5.936  1.00 79.34 312 A 1 
ATOM 2392 N N   . TYR A 1 313 ? -22.841 17.935  -11.004 1.00 93.77 313 A 1 
ATOM 2393 C CA  . TYR A 1 313 ? -22.997 18.106  -12.455 1.00 94.22 313 A 1 
ATOM 2394 C C   . TYR A 1 313 ? -22.460 16.936  -13.284 1.00 95.54 313 A 1 
ATOM 2395 O O   . TYR A 1 313 ? -23.047 16.598  -14.313 1.00 94.49 313 A 1 
ATOM 2396 C CB  . TYR A 1 313 ? -22.299 19.404  -12.885 1.00 92.11 313 A 1 
ATOM 2397 C CG  . TYR A 1 313 ? -22.777 20.633  -12.143 1.00 82.89 313 A 1 
ATOM 2398 C CD1 . TYR A 1 313 ? -24.003 21.230  -12.486 1.00 74.65 313 A 1 
ATOM 2399 C CD2 . TYR A 1 313 ? -22.011 21.160  -11.084 1.00 74.44 313 A 1 
ATOM 2400 C CE1 . TYR A 1 313 ? -24.468 22.350  -11.776 1.00 65.51 313 A 1 
ATOM 2401 C CE2 . TYR A 1 313 ? -22.473 22.279  -10.369 1.00 65.33 313 A 1 
ATOM 2402 C CZ  . TYR A 1 313 ? -23.701 22.874  -10.713 1.00 62.17 313 A 1 
ATOM 2403 O OH  . TYR A 1 313 ? -24.149 23.958  -10.018 1.00 57.05 313 A 1 
ATOM 2404 N N   . PHE A 1 314 ? -21.360 16.320  -12.864 1.00 95.18 314 A 1 
ATOM 2405 C CA  . PHE A 1 314 ? -20.634 15.301  -13.619 1.00 95.54 314 A 1 
ATOM 2406 C C   . PHE A 1 314 ? -20.636 13.947  -12.901 1.00 95.50 314 A 1 
ATOM 2407 O O   . PHE A 1 314 ? -20.774 13.900  -11.675 1.00 94.55 314 A 1 
ATOM 2408 C CB  . PHE A 1 314 ? -19.208 15.800  -13.893 1.00 95.74 314 A 1 
ATOM 2409 C CG  . PHE A 1 314 ? -19.146 17.080  -14.697 1.00 95.93 314 A 1 
ATOM 2410 C CD1 . PHE A 1 314 ? -19.596 17.103  -16.030 1.00 94.21 314 A 1 
ATOM 2411 C CD2 . PHE A 1 314 ? -18.659 18.263  -14.108 1.00 94.35 314 A 1 
ATOM 2412 C CE1 . PHE A 1 314 ? -19.564 18.298  -16.768 1.00 93.47 314 A 1 
ATOM 2413 C CE2 . PHE A 1 314 ? -18.625 19.456  -14.846 1.00 93.57 314 A 1 
ATOM 2414 C CZ  . PHE A 1 314 ? -19.079 19.478  -16.176 1.00 93.84 314 A 1 
ATOM 2415 N N   . PRO A 1 315 ? -20.462 12.840  -13.642 1.00 95.32 315 A 1 
ATOM 2416 C CA  . PRO A 1 315 ? -20.265 11.519  -13.056 1.00 95.11 315 A 1 
ATOM 2417 C C   . PRO A 1 315 ? -19.171 11.499  -11.981 1.00 94.25 315 A 1 
ATOM 2418 O O   . PRO A 1 315 ? -18.160 12.192  -12.115 1.00 92.88 315 A 1 
ATOM 2419 C CB  . PRO A 1 315 ? -19.921 10.601  -14.232 1.00 95.13 315 A 1 
ATOM 2420 C CG  . PRO A 1 315 ? -20.658 11.255  -15.398 1.00 94.74 315 A 1 
ATOM 2421 C CD  . PRO A 1 315 ? -20.505 12.740  -15.095 1.00 96.07 315 A 1 
ATOM 2422 N N   . ASN A 1 316 ? -19.379 10.702  -10.938 1.00 92.59 316 A 1 
ATOM 2423 C CA  . ASN A 1 316 ? -18.472 10.617  -9.791  1.00 91.79 316 A 1 
ATOM 2424 C C   . ASN A 1 316 ? -17.106 10.002  -10.154 1.00 92.15 316 A 1 
ATOM 2425 O O   . ASN A 1 316 ? -16.912 9.457   -11.242 1.00 90.00 316 A 1 
ATOM 2426 C CB  . ASN A 1 316 ? -19.182 9.893   -8.627  1.00 88.80 316 A 1 
ATOM 2427 C CG  . ASN A 1 316 ? -19.368 8.395   -8.811  1.00 85.73 316 A 1 
ATOM 2428 O OD1 . ASN A 1 316 ? -19.020 7.806   -9.818  1.00 76.66 316 A 1 
ATOM 2429 N ND2 . ASN A 1 316 ? -19.922 7.728   -7.828  1.00 80.65 316 A 1 
ATOM 2430 N N   . GLY A 1 317 ? -16.163 10.086  -9.220  1.00 90.38 317 A 1 
ATOM 2431 C CA  . GLY A 1 317 ? -14.810 9.545   -9.366  1.00 90.57 317 A 1 
ATOM 2432 C C   . GLY A 1 317 ? -14.661 8.068   -9.019  1.00 91.63 317 A 1 
ATOM 2433 O O   . GLY A 1 317 ? -13.583 7.524   -9.243  1.00 90.58 317 A 1 
ATOM 2434 N N   . ASP A 1 318 ? -15.709 7.393   -8.529  1.00 91.07 318 A 1 
ATOM 2435 C CA  . ASP A 1 318 ? -15.626 6.032   -7.977  1.00 91.18 318 A 1 
ATOM 2436 C C   . ASP A 1 318 ? -14.956 5.038   -8.938  1.00 92.30 318 A 1 
ATOM 2437 O O   . ASP A 1 318 ? -14.081 4.271   -8.544  1.00 91.60 318 A 1 
ATOM 2438 C CB  . ASP A 1 318 ? -17.031 5.502   -7.657  1.00 89.31 318 A 1 
ATOM 2439 C CG  . ASP A 1 318 ? -17.777 6.169   -6.501  1.00 86.94 318 A 1 
ATOM 2440 O OD1 . ASP A 1 318 ? -17.429 7.299   -6.120  1.00 83.38 318 A 1 
ATOM 2441 O OD2 . ASP A 1 318 ? -18.785 5.547   -6.079  1.00 82.13 318 A 1 
ATOM 2442 N N   . PHE A 1 319 ? -15.336 5.046   -10.219 1.00 93.79 319 A 1 
ATOM 2443 C CA  . PHE A 1 319 ? -14.709 4.174   -11.211 1.00 94.73 319 A 1 
ATOM 2444 C C   . PHE A 1 319 ? -13.222 4.495   -11.384 1.00 95.01 319 A 1 
ATOM 2445 O O   . PHE A 1 319 ? -12.395 3.583   -11.438 1.00 94.91 319 A 1 
ATOM 2446 C CB  . PHE A 1 319 ? -15.440 4.285   -12.556 1.00 95.13 319 A 1 
ATOM 2447 C CG  . PHE A 1 319 ? -14.768 3.494   -13.662 1.00 95.86 319 A 1 
ATOM 2448 C CD1 . PHE A 1 319 ? -13.817 4.109   -14.497 1.00 95.35 319 A 1 
ATOM 2449 C CD2 . PHE A 1 319 ? -15.043 2.124   -13.815 1.00 95.59 319 A 1 
ATOM 2450 C CE1 . PHE A 1 319 ? -13.145 3.356   -15.479 1.00 95.32 319 A 1 
ATOM 2451 C CE2 . PHE A 1 319 ? -14.374 1.373   -14.796 1.00 95.32 319 A 1 
ATOM 2452 C CZ  . PHE A 1 319 ? -13.421 1.988   -15.626 1.00 95.90 319 A 1 
ATOM 2453 N N   . THR A 1 320 ? -12.888 5.785   -11.485 1.00 94.28 320 A 1 
ATOM 2454 C CA  . THR A 1 320 ? -11.507 6.254   -11.650 1.00 94.83 320 A 1 
ATOM 2455 C C   . THR A 1 320 ? -10.650 5.840   -10.460 1.00 94.95 320 A 1 
ATOM 2456 O O   . THR A 1 320 ? -9.572  5.280   -10.649 1.00 94.56 320 A 1 
ATOM 2457 C CB  . THR A 1 320 ? -11.482 7.781   -11.826 1.00 94.93 320 A 1 
ATOM 2458 O OG1 . THR A 1 320 ? -12.158 8.111   -13.017 1.00 93.82 320 A 1 
ATOM 2459 C CG2 . THR A 1 320 ? -10.078 8.366   -11.918 1.00 93.63 320 A 1 
ATOM 2460 N N   . GLU A 1 321 ? -11.145 6.060   -9.250  1.00 92.64 321 A 1 
ATOM 2461 C CA  . GLU A 1 321 ? -10.465 5.693   -8.008  1.00 92.09 321 A 1 
ATOM 2462 C C   . GLU A 1 321 ? -10.288 4.169   -7.915  1.00 92.79 321 A 1 
ATOM 2463 O O   . GLU A 1 321 ? -9.158  3.685   -7.794  1.00 92.23 321 A 1 
ATOM 2464 C CB  . GLU A 1 321 ? -11.259 6.271   -6.824  1.00 90.33 321 A 1 
ATOM 2465 C CG  . GLU A 1 321 ? -11.213 7.811   -6.772  1.00 86.13 321 A 1 
ATOM 2466 C CD  . GLU A 1 321 ? -12.275 8.441   -5.847  1.00 83.49 321 A 1 
ATOM 2467 O OE1 . GLU A 1 321 ? -12.533 9.659   -6.002  1.00 74.65 321 A 1 
ATOM 2468 O OE2 . GLU A 1 321 ? -12.862 7.724   -5.013  1.00 75.14 321 A 1 
ATOM 2469 N N   . ALA A 1 322 ? -11.367 3.396   -8.095  1.00 92.95 322 A 1 
ATOM 2470 C CA  . ALA A 1 322 ? -11.318 1.937   -8.009  1.00 93.18 322 A 1 
ATOM 2471 C C   . ALA A 1 322 ? -10.364 1.315   -9.034  1.00 93.91 322 A 1 
ATOM 2472 O O   . ALA A 1 322 ? -9.538  0.470   -8.687  1.00 93.74 322 A 1 
ATOM 2473 C CB  . ALA A 1 322 ? -12.736 1.377   -8.187  1.00 92.62 322 A 1 
ATOM 2474 N N   . ILE A 1 323 ? -10.451 1.715   -10.311 1.00 95.25 323 A 1 
ATOM 2475 C CA  . ILE A 1 323 ? -9.633  1.076   -11.352 1.00 95.63 323 A 1 
ATOM 2476 C C   . ILE A 1 323 ? -8.161  1.487   -11.247 1.00 95.67 323 A 1 
ATOM 2477 O O   . ILE A 1 323 ? -7.282  0.661   -11.477 1.00 95.24 323 A 1 
ATOM 2478 C CB  . ILE A 1 323 ? -10.228 1.308   -12.764 1.00 95.32 323 A 1 
ATOM 2479 C CG1 . ILE A 1 323 ? -9.765  0.252   -13.791 1.00 90.20 323 A 1 
ATOM 2480 C CG2 . ILE A 1 323 ? -9.885  2.690   -13.319 1.00 92.19 323 A 1 
ATOM 2481 C CD1 . ILE A 1 323 ? -10.261 -1.163  -13.485 1.00 85.21 323 A 1 
ATOM 2482 N N   . LEU A 1 324 ? -7.870  2.737   -10.864 1.00 95.37 324 A 1 
ATOM 2483 C CA  . LEU A 1 324 ? -6.489  3.182   -10.670 1.00 95.50 324 A 1 
ATOM 2484 C C   . LEU A 1 324 ? -5.847  2.515   -9.445  1.00 95.19 324 A 1 
ATOM 2485 O O   . LEU A 1 324 ? -4.713  2.048   -9.558  1.00 94.74 324 A 1 
ATOM 2486 C CB  . LEU A 1 324 ? -6.416  4.720   -10.615 1.00 95.89 324 A 1 
ATOM 2487 C CG  . LEU A 1 324 ? -6.694  5.429   -11.959 1.00 95.68 324 A 1 
ATOM 2488 C CD1 . LEU A 1 324 ? -6.546  6.943   -11.787 1.00 94.78 324 A 1 
ATOM 2489 C CD2 . LEU A 1 324 ? -5.736  5.005   -13.080 1.00 94.58 324 A 1 
ATOM 2490 N N   . ASN A 1 325 ? -6.595  2.358   -8.355  1.00 93.56 325 A 1 
ATOM 2491 C CA  . ASN A 1 325 ? -6.162  1.635   -7.154  1.00 93.13 325 A 1 
ATOM 2492 C C   . ASN A 1 325 ? -6.036  0.111   -7.363  1.00 93.23 325 A 1 
ATOM 2493 O O   . ASN A 1 325 ? -5.483  -0.573  -6.505  1.00 92.30 325 A 1 
ATOM 2494 C CB  . ASN A 1 325 ? -7.136  1.950   -6.000  1.00 92.39 325 A 1 
ATOM 2495 C CG  . ASN A 1 325 ? -7.020  3.371   -5.464  1.00 91.48 325 A 1 
ATOM 2496 O OD1 . ASN A 1 325 ? -5.973  3.998   -5.498  1.00 87.75 325 A 1 
ATOM 2497 N ND2 . ASN A 1 325 ? -8.082  3.910   -4.908  1.00 87.24 325 A 1 
ATOM 2498 N N   . SER A 1 326 ? -6.535  -0.439  -8.471  1.00 94.68 326 A 1 
ATOM 2499 C CA  . SER A 1 326 ? -6.420  -1.865  -8.800  1.00 95.07 326 A 1 
ATOM 2500 C C   . SER A 1 326 ? -5.130  -2.184  -9.563  1.00 95.20 326 A 1 
ATOM 2501 O O   . SER A 1 326 ? -4.577  -1.340  -10.275 1.00 94.66 326 A 1 
ATOM 2502 C CB  . SER A 1 326 ? -7.625  -2.333  -9.614  1.00 94.96 326 A 1 
ATOM 2503 O OG  . SER A 1 326 ? -8.817  -2.123  -8.885  1.00 92.52 326 A 1 
ATOM 2504 N N   . SER A 1 327 ? -4.693  -3.444  -9.487  1.00 95.11 327 A 1 
ATOM 2505 C CA  . SER A 1 327 ? -3.457  -3.932  -10.122 1.00 95.35 327 A 1 
ATOM 2506 C C   . SER A 1 327 ? -3.594  -4.262  -11.613 1.00 95.97 327 A 1 
ATOM 2507 O O   . SER A 1 327 ? -2.686  -4.854  -12.203 1.00 94.96 327 A 1 
ATOM 2508 C CB  . SER A 1 327 ? -2.935  -5.153  -9.367  1.00 94.13 327 A 1 
ATOM 2509 O OG  . SER A 1 327 ? -2.759  -4.858  -8.000  1.00 88.18 327 A 1 
ATOM 2510 N N   . TYR A 1 328 ? -4.705  -3.920  -12.255 1.00 95.81 328 A 1 
ATOM 2511 C CA  . TYR A 1 328 ? -4.964  -4.228  -13.666 1.00 96.37 328 A 1 
ATOM 2512 C C   . TYR A 1 328 ? -5.991  -3.279  -14.290 1.00 96.80 328 A 1 
ATOM 2513 O O   . TYR A 1 328 ? -6.888  -2.767  -13.630 1.00 95.52 328 A 1 
ATOM 2514 C CB  . TYR A 1 328 ? -5.399  -5.696  -13.819 1.00 94.98 328 A 1 
ATOM 2515 C CG  . TYR A 1 328 ? -6.421  -6.148  -12.795 1.00 95.73 328 A 1 
ATOM 2516 C CD1 . TYR A 1 328 ? -5.995  -6.808  -11.624 1.00 91.57 328 A 1 
ATOM 2517 C CD2 . TYR A 1 328 ? -7.781  -5.818  -12.950 1.00 93.56 328 A 1 
ATOM 2518 C CE1 . TYR A 1 328 ? -6.906  -7.092  -10.597 1.00 90.12 328 A 1 
ATOM 2519 C CE2 . TYR A 1 328 ? -8.700  -6.090  -11.919 1.00 90.93 328 A 1 
ATOM 2520 C CZ  . TYR A 1 328 ? -8.256  -6.708  -10.736 1.00 91.25 328 A 1 
ATOM 2521 O OH  . TYR A 1 328 ? -9.129  -6.895  -9.722  1.00 87.26 328 A 1 
ATOM 2522 N N   . ASP A 1 329 ? -5.853  -3.076  -15.595 1.00 97.05 329 A 1 
ATOM 2523 C CA  . ASP A 1 329 ? -6.786  -2.317  -16.435 1.00 97.33 329 A 1 
ATOM 2524 C C   . ASP A 1 329 ? -6.669  -2.744  -17.916 1.00 97.55 329 A 1 
ATOM 2525 O O   . ASP A 1 329 ? -6.179  -3.837  -18.235 1.00 96.62 329 A 1 
ATOM 2526 C CB  . ASP A 1 329 ? -6.549  -0.801  -16.228 1.00 96.73 329 A 1 
ATOM 2527 C CG  . ASP A 1 329 ? -5.161  -0.284  -16.627 1.00 96.54 329 A 1 
ATOM 2528 O OD1 . ASP A 1 329 ? -4.479  -0.929  -17.456 1.00 94.76 329 A 1 
ATOM 2529 O OD2 . ASP A 1 329 ? -4.774  0.792   -16.125 1.00 93.94 329 A 1 
ATOM 2530 N N   . TRP A 1 330 ? -7.081  -1.877  -18.848 1.00 97.86 330 A 1 
ATOM 2531 C CA  . TRP A 1 330 ? -6.953  -2.094  -20.300 1.00 97.88 330 A 1 
ATOM 2532 C C   . TRP A 1 330 ? -5.508  -2.238  -20.802 1.00 97.69 330 A 1 
ATOM 2533 O O   . TRP A 1 330 ? -5.295  -2.642  -21.951 1.00 96.51 330 A 1 
ATOM 2534 C CB  . TRP A 1 330 ? -7.647  -0.950  -21.035 1.00 97.71 330 A 1 
ATOM 2535 C CG  . TRP A 1 330 ? -7.156  0.413   -20.661 1.00 97.51 330 A 1 
ATOM 2536 C CD1 . TRP A 1 330 ? -6.089  1.058   -21.182 1.00 96.13 330 A 1 
ATOM 2537 C CD2 . TRP A 1 330 ? -7.690  1.294   -19.632 1.00 97.11 330 A 1 
ATOM 2538 N NE1 . TRP A 1 330 ? -5.916  2.274   -20.543 1.00 95.67 330 A 1 
ATOM 2539 C CE2 . TRP A 1 330 ? -6.880  2.463   -19.572 1.00 96.36 330 A 1 
ATOM 2540 C CE3 . TRP A 1 330 ? -8.772  1.210   -18.734 1.00 95.90 330 A 1 
ATOM 2541 C CZ2 . TRP A 1 330 ? -7.124  3.493   -18.651 1.00 94.73 330 A 1 
ATOM 2542 C CZ3 . TRP A 1 330 ? -9.027  2.238   -17.812 1.00 93.68 330 A 1 
ATOM 2543 C CH2 . TRP A 1 330 ? -8.204  3.375   -17.763 1.00 93.05 330 A 1 
ATOM 2544 N N   . ASN A 1 331 ? -4.515  -1.922  -19.987 1.00 97.28 331 A 1 
ATOM 2545 C CA  . ASN A 1 331 ? -3.098  -2.119  -20.280 1.00 96.23 331 A 1 
ATOM 2546 C C   . ASN A 1 331 ? -2.555  -3.459  -19.754 1.00 96.16 331 A 1 
ATOM 2547 O O   . ASN A 1 331 ? -1.413  -3.805  -20.048 1.00 93.79 331 A 1 
ATOM 2548 C CB  . ASN A 1 331 ? -2.306  -0.880  -19.826 1.00 95.24 331 A 1 
ATOM 2549 C CG  . ASN A 1 331 ? -2.658  0.335   -20.674 1.00 93.76 331 A 1 
ATOM 2550 O OD1 . ASN A 1 331 ? -2.672  0.256   -21.900 1.00 87.18 331 A 1 
ATOM 2551 N ND2 . ASN A 1 331 ? -2.959  1.463   -20.083 1.00 86.09 331 A 1 
ATOM 2552 N N   . GLY A 1 332 ? -3.387  -4.243  -19.076 1.00 96.52 332 A 1 
ATOM 2553 C CA  . GLY A 1 332 ? -3.039  -5.523  -18.461 1.00 96.74 332 A 1 
ATOM 2554 C C   . GLY A 1 332 ? -2.720  -5.375  -16.976 1.00 97.33 332 A 1 
ATOM 2555 O O   . GLY A 1 332 ? -3.135  -4.405  -16.345 1.00 96.56 332 A 1 
ATOM 2556 N N   . ILE A 1 333 ? -2.005  -6.345  -16.425 1.00 97.07 333 A 1 
ATOM 2557 C CA  . ILE A 1 333 ? -1.563  -6.332  -15.025 1.00 97.34 333 A 1 
ATOM 2558 C C   . ILE A 1 333 ? -0.413  -5.328  -14.866 1.00 96.77 333 A 1 
ATOM 2559 O O   . ILE A 1 333 ? 0.541   -5.331  -15.648 1.00 95.58 333 A 1 
ATOM 2560 C CB  . ILE A 1 333 ? -1.175  -7.751  -14.564 1.00 97.58 333 A 1 
ATOM 2561 C CG1 . ILE A 1 333 ? -2.384  -8.711  -14.670 1.00 96.84 333 A 1 
ATOM 2562 C CG2 . ILE A 1 333 ? -0.641  -7.722  -13.123 1.00 96.70 333 A 1 
ATOM 2563 C CD1 . ILE A 1 333 ? -2.017  -10.193 -14.518 1.00 94.02 333 A 1 
ATOM 2564 N N   . ARG A 1 334 ? -0.513  -4.459  -13.861 1.00 96.15 334 A 1 
ATOM 2565 C CA  . ARG A 1 334 ? 0.406   -3.349  -13.607 1.00 95.58 334 A 1 
ATOM 2566 C C   . ARG A 1 334 ? 0.463   -2.977  -12.123 1.00 95.41 334 A 1 
ATOM 2567 O O   . ARG A 1 334 ? -0.394  -3.359  -11.341 1.00 94.17 334 A 1 
ATOM 2568 C CB  . ARG A 1 334 ? -0.003  -2.139  -14.457 1.00 94.44 334 A 1 
ATOM 2569 C CG  . ARG A 1 334 ? -1.441  -1.652  -14.195 1.00 93.03 334 A 1 
ATOM 2570 C CD  . ARG A 1 334 ? -1.579  -0.163  -14.472 1.00 92.84 334 A 1 
ATOM 2571 N NE  . ARG A 1 334 ? -2.954  0.313   -14.258 1.00 91.90 334 A 1 
ATOM 2572 C CZ  . ARG A 1 334 ? -3.556  0.551   -13.095 1.00 93.48 334 A 1 
ATOM 2573 N NH1 . ARG A 1 334 ? -2.965  0.468   -11.950 1.00 86.30 334 A 1 
ATOM 2574 N NH2 . ARG A 1 334 ? -4.809  0.867   -13.097 1.00 88.68 334 A 1 
ATOM 2575 N N   . GLU A 1 335 ? 1.432   -2.153  -11.773 1.00 93.87 335 A 1 
ATOM 2576 C CA  . GLU A 1 335 ? 1.478   -1.478  -10.472 1.00 93.25 335 A 1 
ATOM 2577 C C   . GLU A 1 335 ? 0.217   -0.622  -10.261 1.00 93.48 335 A 1 
ATOM 2578 O O   . GLU A 1 335 ? -0.135  0.199   -11.118 1.00 92.73 335 A 1 
ATOM 2579 C CB  . GLU A 1 335 ? 2.741   -0.612  -10.423 1.00 91.76 335 A 1 
ATOM 2580 C CG  . GLU A 1 335 ? 3.015   0.000   -9.044  1.00 84.44 335 A 1 
ATOM 2581 C CD  . GLU A 1 335 ? 4.145   1.042   -9.093  1.00 79.52 335 A 1 
ATOM 2582 O OE1 . GLU A 1 335 ? 4.291   1.776   -8.093  1.00 71.25 335 A 1 
ATOM 2583 O OE2 . GLU A 1 335 ? 4.800   1.177   -10.156 1.00 71.64 335 A 1 
ATOM 2584 N N   . ALA A 1 336 ? -0.448  -0.796  -9.119  1.00 93.32 336 A 1 
ATOM 2585 C CA  . ALA A 1 336 ? -1.587  0.021   -8.720  1.00 93.49 336 A 1 
ATOM 2586 C C   . ALA A 1 336 ? -1.171  1.489   -8.531  1.00 93.51 336 A 1 
ATOM 2587 O O   . ALA A 1 336 ? -0.065  1.792   -8.071  1.00 91.94 336 A 1 
ATOM 2588 C CB  . ALA A 1 336 ? -2.208  -0.566  -7.446  1.00 92.80 336 A 1 
ATOM 2589 N N   . PHE A 1 337 ? -2.043  2.413   -8.900  1.00 93.78 337 A 1 
ATOM 2590 C CA  . PHE A 1 337 ? -1.937  3.813   -8.514  1.00 93.73 337 A 1 
ATOM 2591 C C   . PHE A 1 337 ? -2.448  3.984   -7.083  1.00 93.23 337 A 1 
ATOM 2592 O O   . PHE A 1 337 ? -3.076  3.081   -6.530  1.00 91.02 337 A 1 
ATOM 2593 C CB  . PHE A 1 337 ? -2.677  4.709   -9.518  1.00 93.75 337 A 1 
ATOM 2594 C CG  . PHE A 1 337 ? -2.026  4.773   -10.889 1.00 94.41 337 A 1 
ATOM 2595 C CD1 . PHE A 1 337 ? -1.233  5.880   -11.241 1.00 92.86 337 A 1 
ATOM 2596 C CD2 . PHE A 1 337 ? -2.203  3.729   -11.813 1.00 93.29 337 A 1 
ATOM 2597 C CE1 . PHE A 1 337 ? -0.609  5.933   -12.503 1.00 92.29 337 A 1 
ATOM 2598 C CE2 . PHE A 1 337 ? -1.575  3.781   -13.073 1.00 92.57 337 A 1 
ATOM 2599 C CZ  . PHE A 1 337 ? -0.774  4.880   -13.415 1.00 93.10 337 A 1 
ATOM 2600 N N   . VAL A 1 338 ? -2.181  5.142   -6.486  1.00 93.13 338 A 1 
ATOM 2601 C CA  . VAL A 1 338 ? -2.760  5.518   -5.197  1.00 93.32 338 A 1 
ATOM 2602 C C   . VAL A 1 338 ? -3.585  6.772   -5.420  1.00 93.52 338 A 1 
ATOM 2603 O O   . VAL A 1 338 ? -3.040  7.862   -5.574  1.00 92.84 338 A 1 
ATOM 2604 C CB  . VAL A 1 338 ? -1.683  5.686   -4.112  1.00 92.43 338 A 1 
ATOM 2605 C CG1 . VAL A 1 338 ? -2.313  6.127   -2.787  1.00 90.25 338 A 1 
ATOM 2606 C CG2 . VAL A 1 338 ? -0.949  4.359   -3.875  1.00 90.22 338 A 1 
ATOM 2607 N N   . VAL A 1 339 ? -4.901  6.594   -5.483  1.00 91.77 339 A 1 
ATOM 2608 C CA  . VAL A 1 339 ? -5.882  7.680   -5.539  1.00 91.10 339 A 1 
ATOM 2609 C C   . VAL A 1 339 ? -6.704  7.600   -4.265  1.00 89.17 339 A 1 
ATOM 2610 O O   . VAL A 1 339 ? -7.349  6.584   -4.021  1.00 86.14 339 A 1 
ATOM 2611 C CB  . VAL A 1 339 ? -6.757  7.617   -6.803  1.00 91.41 339 A 1 
ATOM 2612 C CG1 . VAL A 1 339 ? -7.654  8.857   -6.890  1.00 89.14 339 A 1 
ATOM 2613 C CG2 . VAL A 1 339 ? -5.900  7.577   -8.076  1.00 89.31 339 A 1 
ATOM 2614 N N   . ALA A 1 340 ? -6.615  8.638   -3.436  1.00 88.29 340 A 1 
ATOM 2615 C CA  . ALA A 1 340 ? -7.149  8.661   -2.084  1.00 85.89 340 A 1 
ATOM 2616 C C   . ALA A 1 340 ? -8.620  8.239   -2.036  1.00 83.01 340 A 1 
ATOM 2617 O O   . ALA A 1 340 ? -9.468  8.853   -2.687  1.00 78.64 340 A 1 
ATOM 2618 C CB  . ALA A 1 340 ? -6.969  10.068  -1.512  1.00 84.39 340 A 1 
ATOM 2619 N N   . THR A 1 341 ? -8.917  7.224   -1.238  1.00 80.63 341 A 1 
ATOM 2620 C CA  . THR A 1 341 ? -10.289 6.825   -0.949  1.00 77.11 341 A 1 
ATOM 2621 C C   . THR A 1 341 ? -10.989 7.906   -0.139  1.00 75.64 341 A 1 
ATOM 2622 O O   . THR A 1 341 ? -10.349 8.635   0.627   1.00 71.20 341 A 1 
ATOM 2623 C CB  . THR A 1 341 ? -10.342 5.484   -0.213  1.00 71.96 341 A 1 
ATOM 2624 O OG1 . THR A 1 341 ? -9.586  5.532   0.970   1.00 68.69 341 A 1 
ATOM 2625 C CG2 . THR A 1 341 ? -9.780  4.366   -1.088  1.00 66.65 341 A 1 
ATOM 2626 N N   . GLU A 1 342 ? -12.300 8.038   -0.333  1.00 74.10 342 A 1 
ATOM 2627 C CA  . GLU A 1 342 ? -13.130 9.075   0.297   1.00 75.00 342 A 1 
ATOM 2628 C C   . GLU A 1 342 ? -12.579 10.508  0.114   1.00 77.17 342 A 1 
ATOM 2629 O O   . GLU A 1 342 ? -12.959 11.427  0.840   1.00 72.54 342 A 1 
ATOM 2630 C CB  . GLU A 1 342 ? -13.375 8.719   1.775   1.00 70.48 342 A 1 
ATOM 2631 C CG  . GLU A 1 342 ? -14.133 7.388   1.978   1.00 65.64 342 A 1 
ATOM 2632 C CD  . GLU A 1 342 ? -15.631 7.464   1.624   1.00 63.78 342 A 1 
ATOM 2633 O OE1 . GLU A 1 342 ? -16.322 6.441   1.820   1.00 58.76 342 A 1 
ATOM 2634 O OE2 . GLU A 1 342 ? -16.138 8.544   1.244   1.00 61.34 342 A 1 
ATOM 2635 N N   . ASN A 1 343 ? -11.689 10.705  -0.857  1.00 78.12 343 A 1 
ATOM 2636 C CA  . ASN A 1 343 ? -11.043 11.992  -1.145  1.00 77.97 343 A 1 
ATOM 2637 C C   . ASN A 1 343 ? -10.271 12.569  0.054   1.00 79.46 343 A 1 
ATOM 2638 O O   . ASN A 1 343 ? -10.076 13.776  0.159   1.00 74.94 343 A 1 
ATOM 2639 C CB  . ASN A 1 343 ? -12.064 12.967  -1.757  1.00 72.83 343 A 1 
ATOM 2640 C CG  . ASN A 1 343 ? -12.956 12.273  -2.768  1.00 68.84 343 A 1 
ATOM 2641 O OD1 . ASN A 1 343 ? -12.595 12.069  -3.900  1.00 60.92 343 A 1 
ATOM 2642 N ND2 . ASN A 1 343 ? -14.132 11.851  -2.369  1.00 61.11 343 A 1 
ATOM 2643 N N   . ASP A 1 344 ? -9.842  11.697  0.966   1.00 83.09 344 A 1 
ATOM 2644 C CA  . ASP A 1 344 ? -9.087  12.039  2.164   1.00 84.41 344 A 1 
ATOM 2645 C C   . ASP A 1 344 ? -7.582  11.886  1.897   1.00 86.06 344 A 1 
ATOM 2646 O O   . ASP A 1 344 ? -7.069  10.785  1.696   1.00 85.35 344 A 1 
ATOM 2647 C CB  . ASP A 1 344 ? -9.592  11.190  3.342   1.00 81.76 344 A 1 
ATOM 2648 C CG  . ASP A 1 344 ? -8.986  11.596  4.689   1.00 79.29 344 A 1 
ATOM 2649 O OD1 . ASP A 1 344 ? -7.809  12.021  4.715   1.00 75.74 344 A 1 
ATOM 2650 O OD2 . ASP A 1 344 ? -9.695  11.523  5.714   1.00 74.34 344 A 1 
ATOM 2651 N N   . ALA A 1 345 ? -6.845  13.005  1.918   1.00 86.00 345 A 1 
ATOM 2652 C CA  . ALA A 1 345 ? -5.406  13.010  1.658   1.00 87.17 345 A 1 
ATOM 2653 C C   . ALA A 1 345 ? -4.592  12.219  2.701   1.00 88.40 345 A 1 
ATOM 2654 O O   . ALA A 1 345 ? -3.500  11.726  2.400   1.00 88.04 345 A 1 
ATOM 2655 C CB  . ALA A 1 345 ? -4.946  14.471  1.584   1.00 86.70 345 A 1 
ATOM 2656 N N   . LEU A 1 346 ? -5.118  12.069  3.925   1.00 87.71 346 A 1 
ATOM 2657 C CA  . LEU A 1 346 ? -4.494  11.250  4.966   1.00 87.82 346 A 1 
ATOM 2658 C C   . LEU A 1 346 ? -4.714  9.760   4.688   1.00 87.93 346 A 1 
ATOM 2659 O O   . LEU A 1 346 ? -3.777  8.975   4.834   1.00 87.10 346 A 1 
ATOM 2660 C CB  . LEU A 1 346 ? -5.028  11.650  6.352   1.00 87.29 346 A 1 
ATOM 2661 C CG  . LEU A 1 346 ? -4.831  13.130  6.715   1.00 86.62 346 A 1 
ATOM 2662 C CD1 . LEU A 1 346 ? -5.478  13.422  8.068   1.00 85.06 346 A 1 
ATOM 2663 C CD2 . LEU A 1 346 ? -3.347  13.505  6.801   1.00 84.44 346 A 1 
ATOM 2664 N N   . ASN A 1 347 ? -5.899  9.374   4.192   1.00 86.50 347 A 1 
ATOM 2665 C CA  . ASN A 1 347 ? -6.132  8.036   3.655   1.00 86.15 347 A 1 
ATOM 2666 C C   . ASN A 1 347 ? -5.229  7.762   2.452   1.00 87.00 347 A 1 
ATOM 2667 O O   . ASN A 1 347 ? -4.540  6.746   2.440   1.00 85.03 347 A 1 
ATOM 2668 C CB  . ASN A 1 347 ? -7.611  7.847   3.280   1.00 82.85 347 A 1 
ATOM 2669 C CG  . ASN A 1 347 ? -8.477  7.335   4.411   1.00 75.89 347 A 1 
ATOM 2670 O OD1 . ASN A 1 347 ? -8.057  7.182   5.551   1.00 67.31 347 A 1 
ATOM 2671 N ND2 . ASN A 1 347 ? -9.715  7.021   4.105   1.00 66.52 347 A 1 
ATOM 2672 N N   . GLY A 1 348 ? -5.138  8.697   1.502   1.00 86.40 348 A 1 
ATOM 2673 C CA  . GLY A 1 348 ? -4.222  8.574   0.366   1.00 86.81 348 A 1 
ATOM 2674 C C   . GLY A 1 348 ? -2.766  8.358   0.785   1.00 88.13 348 A 1 
ATOM 2675 O O   . GLY A 1 348 ? -2.046  7.580   0.162   1.00 87.70 348 A 1 
ATOM 2676 N N   . THR A 1 349 ? -2.348  8.984   1.887   1.00 89.23 349 A 1 
ATOM 2677 C CA  . THR A 1 349 ? -1.027  8.733   2.480   1.00 89.77 349 A 1 
ATOM 2678 C C   . THR A 1 349 ? -0.943  7.343   3.112   1.00 90.12 349 A 1 
ATOM 2679 O O   . THR A 1 349 ? 0.017   6.622   2.861   1.00 89.54 349 A 1 
ATOM 2680 C CB  . THR A 1 349 ? -0.673  9.795   3.520   1.00 90.07 349 A 1 
ATOM 2681 O OG1 . THR A 1 349 ? -0.739  11.080  2.957   1.00 86.67 349 A 1 
ATOM 2682 C CG2 . THR A 1 349 ? 0.750   9.602   4.046   1.00 86.94 349 A 1 
ATOM 2683 N N   . ALA A 1 350 ? -1.937  6.929   3.901   1.00 89.59 350 A 1 
ATOM 2684 C CA  . ALA A 1 350 ? -1.962  5.602   4.517   1.00 89.01 350 A 1 
ATOM 2685 C C   . ALA A 1 350 ? -1.967  4.475   3.467   1.00 88.43 350 A 1 
ATOM 2686 O O   . ALA A 1 350 ? -1.329  3.438   3.658   1.00 86.87 350 A 1 
ATOM 2687 C CB  . ALA A 1 350 ? -3.173  5.528   5.451   1.00 88.74 350 A 1 
ATOM 2688 N N   . MET A 1 351 ? -2.611  4.707   2.322   1.00 89.40 351 A 1 
ATOM 2689 C CA  . MET A 1 351 ? -2.627  3.793   1.177   1.00 88.90 351 A 1 
ATOM 2690 C C   . MET A 1 351 ? -1.246  3.586   0.532   1.00 88.37 351 A 1 
ATOM 2691 O O   . MET A 1 351 ? -1.026  2.554   -0.097  1.00 87.48 351 A 1 
ATOM 2692 C CB  . MET A 1 351 ? -3.607  4.321   0.125   1.00 88.38 351 A 1 
ATOM 2693 C CG  . MET A 1 351 ? -5.073  4.234   0.558   1.00 87.31 351 A 1 
ATOM 2694 S SD  . MET A 1 351 ? -6.195  5.266   -0.427  1.00 85.50 351 A 1 
ATOM 2695 C CE  . MET A 1 351 ? -5.965  4.549   -2.075  1.00 79.81 351 A 1 
ATOM 2696 N N   . LEU A 1 352 ? -0.303  4.517   0.703   1.00 90.00 352 A 1 
ATOM 2697 C CA  . LEU A 1 352 ? 1.085   4.322   0.252   1.00 89.24 352 A 1 
ATOM 2698 C C   . LEU A 1 352 ? 1.847   3.282   1.087   1.00 87.96 352 A 1 
ATOM 2699 O O   . LEU A 1 352 ? 2.915   2.830   0.673   1.00 84.43 352 A 1 
ATOM 2700 C CB  . LEU A 1 352 ? 1.846   5.662   0.283   1.00 89.24 352 A 1 
ATOM 2701 C CG  . LEU A 1 352 ? 1.389   6.690   -0.762  1.00 89.54 352 A 1 
ATOM 2702 C CD1 . LEU A 1 352 ? 1.959   8.068   -0.435  1.00 87.32 352 A 1 
ATOM 2703 C CD2 . LEU A 1 352 ? 1.888   6.294   -2.155  1.00 88.52 352 A 1 
ATOM 2704 N N   . PHE A 1 353 ? 1.325   2.909   2.254   1.00 88.84 353 A 1 
ATOM 2705 C CA  . PHE A 1 353 ? 2.005   2.028   3.201   1.00 86.94 353 A 1 
ATOM 2706 C C   . PHE A 1 353 ? 1.595   0.554   3.080   1.00 85.27 353 A 1 
ATOM 2707 O O   . PHE A 1 353 ? 2.118   -0.291  3.809   1.00 79.27 353 A 1 
ATOM 2708 C CB  . PHE A 1 353 ? 1.798   2.556   4.629   1.00 86.87 353 A 1 
ATOM 2709 C CG  . PHE A 1 353 ? 2.135   4.016   4.882   1.00 88.51 353 A 1 
ATOM 2710 C CD1 . PHE A 1 353 ? 3.075   4.713   4.094   1.00 83.23 353 A 1 
ATOM 2711 C CD2 . PHE A 1 353 ? 1.504   4.690   5.952   1.00 84.28 353 A 1 
ATOM 2712 C CE1 . PHE A 1 353 ? 3.370   6.060   4.363   1.00 81.97 353 A 1 
ATOM 2713 C CE2 . PHE A 1 353 ? 1.807   6.032   6.223   1.00 82.08 353 A 1 
ATOM 2714 C CZ  . PHE A 1 353 ? 2.739   6.721   5.429   1.00 83.87 353 A 1 
ATOM 2715 N N   . GLY A 1 354 ? 0.672   0.207   2.181   1.00 85.08 354 A 1 
ATOM 2716 C CA  . GLY A 1 354 ? 0.205   -1.165  1.998   1.00 82.52 354 A 1 
ATOM 2717 C C   . GLY A 1 354 ? -0.679  -1.355  0.768   1.00 81.85 354 A 1 
ATOM 2718 O O   . GLY A 1 354 ? -0.926  -0.429  0.003   1.00 74.97 354 A 1 
ATOM 2719 N N   . HIS A 1 355 ? -1.163  -2.580  0.566   1.00 79.14 355 A 1 
ATOM 2720 C CA  . HIS A 1 355 ? -2.081  -2.901  -0.528  1.00 76.46 355 A 1 
ATOM 2721 C C   . HIS A 1 355 ? -3.522  -2.614  -0.103  1.00 77.36 355 A 1 
ATOM 2722 O O   . HIS A 1 355 ? -4.056  -3.337  0.734   1.00 72.02 355 A 1 
ATOM 2723 C CB  . HIS A 1 355 ? -1.898  -4.361  -0.952  1.00 72.02 355 A 1 
ATOM 2724 C CG  . HIS A 1 355 ? -0.541  -4.644  -1.538  1.00 69.91 355 A 1 
ATOM 2725 N ND1 . HIS A 1 355 ? -0.120  -4.321  -2.806  1.00 60.21 355 A 1 
ATOM 2726 C CD2 . HIS A 1 355 ? 0.514   -5.256  -0.907  1.00 56.30 355 A 1 
ATOM 2727 C CE1 . HIS A 1 355 ? 1.153   -4.732  -2.940  1.00 57.26 355 A 1 
ATOM 2728 N NE2 . HIS A 1 355 ? 1.583   -5.309  -1.804  1.00 59.72 355 A 1 
ATOM 2729 N N   . LEU A 1 356 ? -4.144  -1.586  -0.673  1.00 77.30 356 A 1 
ATOM 2730 C CA  . LEU A 1 356 ? -5.501  -1.161  -0.314  1.00 75.79 356 A 1 
ATOM 2731 C C   . LEU A 1 356 ? -6.539  -2.260  -0.558  1.00 75.47 356 A 1 
ATOM 2732 O O   . LEU A 1 356 ? -6.692  -2.723  -1.687  1.00 70.50 356 A 1 
ATOM 2733 C CB  . LEU A 1 356 ? -5.894  0.089   -1.116  1.00 70.28 356 A 1 
ATOM 2734 C CG  . LEU A 1 356 ? -7.326  0.580   -0.805  1.00 67.89 356 A 1 
ATOM 2735 C CD1 . LEU A 1 356 ? -7.399  1.240   0.570   1.00 65.80 356 A 1 
ATOM 2736 C CD2 . LEU A 1 356 ? -7.801  1.540   -1.883  1.00 65.89 356 A 1 
ATOM 2737 N N   . LEU A 1 357 ? -7.300  -2.590  0.481   1.00 72.09 357 A 1 
ATOM 2738 C CA  . LEU A 1 357 ? -8.379  -3.566  0.455   1.00 69.34 357 A 1 
ATOM 2739 C C   . LEU A 1 357 ? -9.759  -2.903  0.594   1.00 70.52 357 A 1 
ATOM 2740 O O   . LEU A 1 357 ? -10.674 -3.252  -0.147  1.00 65.96 357 A 1 
ATOM 2741 C CB  . LEU A 1 357 ? -8.052  -4.618  1.528   1.00 63.06 357 A 1 
ATOM 2742 C CG  . LEU A 1 357 ? -9.051  -5.779  1.645   1.00 60.41 357 A 1 
ATOM 2743 C CD1 . LEU A 1 357 ? -8.322  -7.031  2.127   1.00 54.94 357 A 1 
ATOM 2744 C CD2 . LEU A 1 357 ? -10.149 -5.495  2.664   1.00 57.53 357 A 1 
ATOM 2745 N N   . ALA A 1 358 ? -9.921  -1.970  1.541   1.00 72.98 358 A 1 
ATOM 2746 C CA  . ALA A 1 358 ? -11.215 -1.379  1.891   1.00 71.57 358 A 1 
ATOM 2747 C C   . ALA A 1 358 ? -11.068 -0.081  2.704   1.00 72.81 358 A 1 
ATOM 2748 O O   . ALA A 1 358 ? -9.971  0.245   3.160   1.00 67.90 358 A 1 
ATOM 2749 C CB  . ALA A 1 358 ? -11.984 -2.426  2.718   1.00 64.79 358 A 1 
ATOM 2750 N N   . ASP A 1 359 ? -12.195 0.595   2.972   1.00 73.07 359 A 1 
ATOM 2751 C CA  . ASP A 1 359 ? -12.320 1.688   3.944   1.00 70.48 359 A 1 
ATOM 2752 C C   . ASP A 1 359 ? -13.162 1.304   5.169   1.00 70.29 359 A 1 
ATOM 2753 O O   . ASP A 1 359 ? -14.152 0.575   5.074   1.00 65.45 359 A 1 
ATOM 2754 C CB  . ASP A 1 359 ? -12.939 2.929   3.295   1.00 63.70 359 A 1 
ATOM 2755 C CG  . ASP A 1 359 ? -11.967 3.661   2.389   1.00 57.96 359 A 1 
ATOM 2756 O OD1 . ASP A 1 359 ? -10.812 3.892   2.817   1.00 54.25 359 A 1 
ATOM 2757 O OD2 . ASP A 1 359 ? -12.408 4.054   1.296   1.00 52.91 359 A 1 
ATOM 2758 N N   . VAL A 1 360 ? -12.816 1.849   6.335   1.00 63.24 360 A 1 
ATOM 2759 C CA  . VAL A 1 360 ? -13.596 1.708   7.578   1.00 60.69 360 A 1 
ATOM 2760 C C   . VAL A 1 360 ? -14.912 2.477   7.479   1.00 63.28 360 A 1 
ATOM 2761 O O   . VAL A 1 360 ? -14.922 3.641   7.086   1.00 57.91 360 A 1 
ATOM 2762 C CB  . VAL A 1 360 ? -12.809 2.232   8.789   1.00 52.57 360 A 1 
ATOM 2763 C CG1 . VAL A 1 360 ? -13.583 2.047   10.102  1.00 47.06 360 A 1 
ATOM 2764 C CG2 . VAL A 1 360 ? -11.465 1.524   8.937   1.00 49.58 360 A 1 
ATOM 2765 N N   . ARG A 1 361 ? -16.033 1.857   7.928   1.00 68.14 361 A 1 
ATOM 2766 C CA  . ARG A 1 361 ? -17.332 2.544   7.957   1.00 67.10 361 A 1 
ATOM 2767 C C   . ARG A 1 361 ? -18.085 2.417   9.279   1.00 70.66 361 A 1 
ATOM 2768 O O   . ARG A 1 361 ? -18.394 3.427   9.914   1.00 65.35 361 A 1 
ATOM 2769 C CB  . ARG A 1 361 ? -18.173 2.052   6.765   1.00 58.67 361 A 1 
ATOM 2770 C CG  . ARG A 1 361 ? -19.312 3.017   6.415   1.00 52.57 361 A 1 
ATOM 2771 C CD  . ARG A 1 361 ? -18.752 4.320   5.833   1.00 48.85 361 A 1 
ATOM 2772 N NE  . ARG A 1 361 ? -19.794 5.114   5.159   1.00 44.06 361 A 1 
ATOM 2773 C CZ  . ARG A 1 361 ? -19.567 6.040   4.232   1.00 40.58 361 A 1 
ATOM 2774 N NH1 . ARG A 1 361 ? -18.361 6.395   3.885   1.00 37.86 361 A 1 
ATOM 2775 N NH2 . ARG A 1 361 ? -20.563 6.621   3.628   1.00 35.02 361 A 1 
ATOM 2776 N N   . THR A 1 362 ? -18.437 1.194   9.679   1.00 76.46 362 A 1 
ATOM 2777 C CA  . THR A 1 362 ? -19.281 0.941   10.859  1.00 77.80 362 A 1 
ATOM 2778 C C   . THR A 1 362 ? -18.964 -0.421  11.481  1.00 80.88 362 A 1 
ATOM 2779 O O   . THR A 1 362 ? -18.079 -1.127  11.008  1.00 79.72 362 A 1 
ATOM 2780 C CB  . THR A 1 362 ? -20.767 1.086   10.482  1.00 72.05 362 A 1 
ATOM 2781 O OG1 . THR A 1 362 ? -21.556 1.124   11.646  1.00 63.86 362 A 1 
ATOM 2782 C CG2 . THR A 1 362 ? -21.305 -0.030  9.588   1.00 62.08 362 A 1 
ATOM 2783 N N   . TYR A 1 363 ? -19.655 -0.794  12.558  1.00 82.42 363 A 1 
ATOM 2784 C CA  . TYR A 1 363 ? -19.458 -2.076  13.234  1.00 83.52 363 A 1 
ATOM 2785 C C   . TYR A 1 363 ? -20.781 -2.711  13.655  1.00 85.59 363 A 1 
ATOM 2786 O O   . TYR A 1 363 ? -21.806 -2.039  13.789  1.00 84.28 363 A 1 
ATOM 2787 C CB  . TYR A 1 363 ? -18.518 -1.898  14.433  1.00 79.46 363 A 1 
ATOM 2788 C CG  . TYR A 1 363 ? -19.158 -1.190  15.612  1.00 75.24 363 A 1 
ATOM 2789 C CD1 . TYR A 1 363 ? -19.259 0.217   15.630  1.00 67.83 363 A 1 
ATOM 2790 C CD2 . TYR A 1 363 ? -19.689 -1.943  16.681  1.00 67.07 363 A 1 
ATOM 2791 C CE1 . TYR A 1 363 ? -19.890 0.871   16.700  1.00 60.28 363 A 1 
ATOM 2792 C CE2 . TYR A 1 363 ? -20.324 -1.291  17.757  1.00 60.45 363 A 1 
ATOM 2793 C CZ  . TYR A 1 363 ? -20.426 0.117   17.765  1.00 58.82 363 A 1 
ATOM 2794 O OH  . TYR A 1 363 ? -21.045 0.743   18.799  1.00 55.38 363 A 1 
ATOM 2795 N N   . TRP A 1 364 ? -20.723 -4.025  13.904  1.00 89.11 364 A 1 
ATOM 2796 C CA  . TRP A 1 364 ? -21.830 -4.834  14.388  1.00 90.23 364 A 1 
ATOM 2797 C C   . TRP A 1 364 ? -21.360 -5.734  15.531  1.00 91.33 364 A 1 
ATOM 2798 O O   . TRP A 1 364 ? -20.483 -6.579  15.331  1.00 90.24 364 A 1 
ATOM 2799 C CB  . TRP A 1 364 ? -22.390 -5.653  13.227  1.00 89.50 364 A 1 
ATOM 2800 C CG  . TRP A 1 364 ? -23.081 -4.856  12.163  1.00 88.97 364 A 1 
ATOM 2801 C CD1 . TRP A 1 364 ? -22.513 -4.352  11.044  1.00 86.29 364 A 1 
ATOM 2802 C CD2 . TRP A 1 364 ? -24.478 -4.433  12.130  1.00 87.85 364 A 1 
ATOM 2803 N NE1 . TRP A 1 364 ? -23.457 -3.654  10.315  1.00 85.34 364 A 1 
ATOM 2804 C CE2 . TRP A 1 364 ? -24.685 -3.671  10.940  1.00 86.09 364 A 1 
ATOM 2805 C CE3 . TRP A 1 364 ? -25.582 -4.617  12.986  1.00 84.98 364 A 1 
ATOM 2806 C CZ2 . TRP A 1 364 ? -25.933 -3.115  10.618  1.00 84.57 364 A 1 
ATOM 2807 C CZ3 . TRP A 1 364 ? -26.840 -4.062  12.669  1.00 83.95 364 A 1 
ATOM 2808 C CH2 . TRP A 1 364 ? -27.016 -3.314  11.489  1.00 83.59 364 A 1 
ATOM 2809 N N   . SER A 1 365 ? -21.959 -5.577  16.713  1.00 91.68 365 A 1 
ATOM 2810 C CA  . SER A 1 365 ? -21.768 -6.545  17.797  1.00 92.32 365 A 1 
ATOM 2811 C C   . SER A 1 365 ? -22.477 -7.869  17.461  1.00 93.57 365 A 1 
ATOM 2812 O O   . SER A 1 365 ? -23.458 -7.854  16.700  1.00 94.03 365 A 1 
ATOM 2813 C CB  . SER A 1 365 ? -22.233 -5.987  19.148  1.00 91.15 365 A 1 
ATOM 2814 O OG  . SER A 1 365 ? -23.618 -6.181  19.384  1.00 88.90 365 A 1 
ATOM 2815 N N   . PRO A 1 366 ? -22.041 -9.002  18.048  1.00 93.66 366 A 1 
ATOM 2816 C CA  . PRO A 1 366 ? -22.708 -10.291 17.859  1.00 94.55 366 A 1 
ATOM 2817 C C   . PRO A 1 366 ? -24.207 -10.231 18.173  1.00 95.74 366 A 1 
ATOM 2818 O O   . PRO A 1 366 ? -25.035 -10.716 17.399  1.00 95.37 366 A 1 
ATOM 2819 C CB  . PRO A 1 366 ? -21.974 -11.264 18.788  1.00 93.46 366 A 1 
ATOM 2820 C CG  . PRO A 1 366 ? -20.594 -10.643 18.971  1.00 91.78 366 A 1 
ATOM 2821 C CD  . PRO A 1 366 ? -20.877 -9.148  18.918  1.00 93.53 366 A 1 
ATOM 2822 N N   . GLU A 1 367 ? -24.583 -9.559  19.257  1.00 94.90 367 A 1 
ATOM 2823 C CA  . GLU A 1 367 ? -25.970 -9.410  19.701  1.00 94.96 367 A 1 
ATOM 2824 C C   . GLU A 1 367 ? -26.787 -8.553  18.729  1.00 95.71 367 A 1 
ATOM 2825 O O   . GLU A 1 367 ? -27.965 -8.816  18.488  1.00 95.13 367 A 1 
ATOM 2826 C CB  . GLU A 1 367 ? -26.055 -8.752  21.092  1.00 94.12 367 A 1 
ATOM 2827 C CG  . GLU A 1 367 ? -25.230 -9.430  22.207  1.00 85.59 367 A 1 
ATOM 2828 C CD  . GLU A 1 367 ? -23.714 -9.202  22.082  1.00 78.24 367 A 1 
ATOM 2829 O OE1 . GLU A 1 367 ? -22.966 -10.021 22.648  1.00 67.95 367 A 1 
ATOM 2830 O OE2 . GLU A 1 367 ? -23.318 -8.245  21.362  1.00 67.71 367 A 1 
ATOM 2831 N N   . SER A 1 368 ? -26.169 -7.515  18.162  1.00 94.62 368 A 1 
ATOM 2832 C CA  . SER A 1 368 ? -26.824 -6.663  17.168  1.00 94.38 368 A 1 
ATOM 2833 C C   . SER A 1 368 ? -27.087 -7.416  15.868  1.00 95.57 368 A 1 
ATOM 2834 O O   . SER A 1 368 ? -28.167 -7.265  15.300  1.00 95.24 368 A 1 
ATOM 2835 C CB  . SER A 1 368 ? -25.995 -5.411  16.882  1.00 92.24 368 A 1 
ATOM 2836 O OG  . SER A 1 368 ? -25.933 -4.609  18.051  1.00 80.04 368 A 1 
ATOM 2837 N N   . VAL A 1 369 ? -26.135 -8.241  15.428  1.00 94.34 369 A 1 
ATOM 2838 C CA  . VAL A 1 369 ? -26.320 -9.102  14.249  1.00 95.19 369 A 1 
ATOM 2839 C C   . VAL A 1 369 ? -27.438 -10.106 14.503  1.00 95.99 369 A 1 
ATOM 2840 O O   . VAL A 1 369 ? -28.373 -10.165 13.708  1.00 96.04 369 A 1 
ATOM 2841 C CB  . VAL A 1 369 ? -25.017 -9.809  13.834  1.00 94.98 369 A 1 
ATOM 2842 C CG1 . VAL A 1 369 ? -25.254 -10.763 12.650  1.00 93.51 369 A 1 
ATOM 2843 C CG2 . VAL A 1 369 ? -23.967 -8.783  13.398  1.00 93.11 369 A 1 
ATOM 2844 N N   . GLU A 1 370 ? -27.410 -10.826 15.631  1.00 95.60 370 A 1 
ATOM 2845 C CA  . GLU A 1 370 ? -28.459 -11.798 15.972  1.00 96.18 370 A 1 
ATOM 2846 C C   . GLU A 1 370 ? -29.840 -11.135 16.065  1.00 96.32 370 A 1 
ATOM 2847 O O   . GLU A 1 370 ? -30.811 -11.632 15.495  1.00 95.72 370 A 1 
ATOM 2848 C CB  . GLU A 1 370 ? -28.092 -12.525 17.276  1.00 96.42 370 A 1 
ATOM 2849 C CG  . GLU A 1 370 ? -29.127 -13.613 17.629  1.00 94.13 370 A 1 
ATOM 2850 C CD  . GLU A 1 370 ? -28.730 -14.499 18.822  1.00 94.00 370 A 1 
ATOM 2851 O OE1 . GLU A 1 370 ? -29.339 -15.588 18.981  1.00 86.42 370 A 1 
ATOM 2852 O OE2 . GLU A 1 370 ? -27.775 -14.194 19.564  1.00 88.91 370 A 1 
ATOM 2853 N N   . ARG A 1 371 ? -29.940 -9.977  16.709  1.00 96.63 371 A 1 
ATOM 2854 C CA  . ARG A 1 371 ? -31.200 -9.230  16.830  1.00 96.85 371 A 1 
ATOM 2855 C C   . ARG A 1 371 ? -31.771 -8.789  15.480  1.00 97.08 371 A 1 
ATOM 2856 O O   . ARG A 1 371 ? -32.988 -8.752  15.312  1.00 96.37 371 A 1 
ATOM 2857 C CB  . ARG A 1 371 ? -30.962 -8.025  17.752  1.00 96.52 371 A 1 
ATOM 2858 C CG  . ARG A 1 371 ? -32.235 -7.186  17.984  1.00 93.72 371 A 1 
ATOM 2859 C CD  . ARG A 1 371 ? -31.964 -6.007  18.926  1.00 91.30 371 A 1 
ATOM 2860 N NE  . ARG A 1 371 ? -30.914 -5.099  18.420  1.00 86.04 371 A 1 
ATOM 2861 C CZ  . ARG A 1 371 ? -31.021 -4.215  17.449  1.00 82.91 371 A 1 
ATOM 2862 N NH1 . ARG A 1 371 ? -32.140 -4.008  16.812  1.00 73.37 371 A 1 
ATOM 2863 N NH2 . ARG A 1 371 ? -29.979 -3.509  17.099  1.00 75.61 371 A 1 
ATOM 2864 N N   . VAL A 1 372 ? -30.918 -8.387  14.543  1.00 96.39 372 A 1 
ATOM 2865 C CA  . VAL A 1 372 ? -31.350 -7.835  13.244  1.00 95.54 372 A 1 
ATOM 2866 C C   . VAL A 1 372 ? -31.612 -8.928  12.212  1.00 95.72 372 A 1 
ATOM 2867 O O   . VAL A 1 372 ? -32.515 -8.773  11.389  1.00 94.59 372 A 1 
ATOM 2868 C CB  . VAL A 1 372 ? -30.324 -6.798  12.738  1.00 94.12 372 A 1 
ATOM 2869 C CG1 . VAL A 1 372 ? -30.582 -6.331  11.300  1.00 90.79 372 A 1 
ATOM 2870 C CG2 . VAL A 1 372 ? -30.376 -5.541  13.620  1.00 91.15 372 A 1 
ATOM 2871 N N   . THR A 1 373 ? -30.835 -10.009 12.251  1.00 95.69 373 A 1 
ATOM 2872 C CA  . THR A 1 373 ? -30.855 -11.058 11.215  1.00 95.87 373 A 1 
ATOM 2873 C C   . THR A 1 373 ? -31.488 -12.368 11.680  1.00 96.46 373 A 1 
ATOM 2874 O O   . THR A 1 373 ? -31.797 -13.223 10.854  1.00 95.92 373 A 1 
ATOM 2875 C CB  . THR A 1 373 ? -29.446 -11.337 10.679  1.00 95.78 373 A 1 
ATOM 2876 O OG1 . THR A 1 373 ? -28.677 -12.013 11.641  1.00 93.82 373 A 1 
ATOM 2877 C CG2 . THR A 1 373 ? -28.688 -10.071 10.264  1.00 93.20 373 A 1 
ATOM 2878 N N   . GLY A 1 374 ? -31.667 -12.560 12.996  1.00 96.51 374 A 1 
ATOM 2879 C CA  . GLY A 1 374 ? -32.075 -13.832 13.591  1.00 97.03 374 A 1 
ATOM 2880 C C   . GLY A 1 374 ? -30.986 -14.914 13.572  1.00 97.69 374 A 1 
ATOM 2881 O O   . GLY A 1 374 ? -31.266 -16.062 13.910  1.00 96.76 374 A 1 
ATOM 2882 N N   . LYS A 1 375 ? -29.760 -14.573 13.169  1.00 97.06 375 A 1 
ATOM 2883 C CA  . LYS A 1 375 ? -28.628 -15.499 13.036  1.00 97.07 375 A 1 
ATOM 2884 C C   . LYS A 1 375 ? -27.420 -15.021 13.832  1.00 97.39 375 A 1 
ATOM 2885 O O   . LYS A 1 375 ? -27.162 -13.824 13.924  1.00 96.71 375 A 1 
ATOM 2886 C CB  . LYS A 1 375 ? -28.257 -15.665 11.556  1.00 96.55 375 A 1 
ATOM 2887 C CG  . LYS A 1 375 ? -29.341 -16.375 10.732  1.00 94.67 375 A 1 
ATOM 2888 C CD  . LYS A 1 375 ? -28.782 -16.682 9.343   1.00 91.90 375 A 1 
ATOM 2889 C CE  . LYS A 1 375 ? -29.720 -17.548 8.509   1.00 87.93 375 A 1 
ATOM 2890 N NZ  . LYS A 1 375 ? -29.004 -18.095 7.334   1.00 81.67 375 A 1 
ATOM 2891 N N   . LYS A 1 376 ? -26.653 -15.974 14.372  1.00 96.82 376 A 1 
ATOM 2892 C CA  . LYS A 1 376 ? -25.419 -15.701 15.116  1.00 96.80 376 A 1 
ATOM 2893 C C   . LYS A 1 376 ? -24.211 -15.659 14.190  1.00 96.74 376 A 1 
ATOM 2894 O O   . LYS A 1 376 ? -24.111 -16.464 13.266  1.00 95.65 376 A 1 
ATOM 2895 C CB  . LYS A 1 376 ? -25.207 -16.735 16.227  1.00 96.23 376 A 1 
ATOM 2896 C CG  . LYS A 1 376 ? -26.279 -16.590 17.302  1.00 93.59 376 A 1 
ATOM 2897 C CD  . LYS A 1 376 ? -26.010 -17.490 18.518  1.00 90.94 376 A 1 
ATOM 2898 C CE  . LYS A 1 376 ? -27.104 -17.133 19.526  1.00 85.88 376 A 1 
ATOM 2899 N NZ  . LYS A 1 376 ? -26.937 -17.792 20.834  1.00 77.41 376 A 1 
ATOM 2900 N N   . LEU A 1 377 ? -23.278 -14.767 14.515  1.00 96.31 377 A 1 
ATOM 2901 C CA  . LEU A 1 377 ? -21.934 -14.810 13.954  1.00 95.97 377 A 1 
ATOM 2902 C C   . LEU A 1 377 ? -21.175 -16.035 14.487  1.00 95.90 377 A 1 
ATOM 2903 O O   . LEU A 1 377 ? -21.371 -16.464 15.627  1.00 94.70 377 A 1 
ATOM 2904 C CB  . LEU A 1 377 ? -21.189 -13.509 14.290  1.00 95.41 377 A 1 
ATOM 2905 C CG  . LEU A 1 377 ? -21.753 -12.253 13.604  1.00 94.91 377 A 1 
ATOM 2906 C CD1 . LEU A 1 377 ? -21.006 -11.026 14.125  1.00 93.11 377 A 1 
ATOM 2907 C CD2 . LEU A 1 377 ? -21.596 -12.304 12.082  1.00 93.25 377 A 1 
ATOM 2908 N N   . THR A 1 378 ? -20.306 -16.611 13.664  1.00 96.26 378 A 1 
ATOM 2909 C CA  . THR A 1 378 ? -19.527 -17.816 13.994  1.00 95.82 378 A 1 
ATOM 2910 C C   . THR A 1 378 ? -18.070 -17.673 13.548  1.00 95.50 378 A 1 
ATOM 2911 O O   . THR A 1 378 ? -17.717 -16.715 12.858  1.00 94.38 378 A 1 
ATOM 2912 C CB  . THR A 1 378 ? -20.158 -19.078 13.384  1.00 95.61 378 A 1 
ATOM 2913 O OG1 . THR A 1 378 ? -20.204 -18.998 11.983  1.00 93.93 378 A 1 
ATOM 2914 C CG2 . THR A 1 378 ? -21.587 -19.335 13.874  1.00 92.27 378 A 1 
ATOM 2915 N N   . GLY A 1 379 ? -17.215 -18.610 13.959  1.00 94.78 379 A 1 
ATOM 2916 C CA  . GLY A 1 379 ? -15.802 -18.608 13.572  1.00 94.06 379 A 1 
ATOM 2917 C C   . GLY A 1 379 ? -15.074 -17.334 14.014  1.00 94.32 379 A 1 
ATOM 2918 O O   . GLY A 1 379 ? -15.287 -16.852 15.124  1.00 92.83 379 A 1 
ATOM 2919 N N   . GLN A 1 380 ? -14.234 -16.791 13.148  1.00 93.61 380 A 1 
ATOM 2920 C CA  . GLN A 1 380 ? -13.488 -15.556 13.426  1.00 92.81 380 A 1 
ATOM 2921 C C   . GLN A 1 380 ? -14.403 -14.332 13.612  1.00 93.67 380 A 1 
ATOM 2922 O O   . GLN A 1 380 ? -14.020 -13.395 14.297  1.00 92.07 380 A 1 
ATOM 2923 C CB  . GLN A 1 380 ? -12.479 -15.295 12.297  1.00 91.24 380 A 1 
ATOM 2924 C CG  . GLN A 1 380 ? -11.285 -16.260 12.335  1.00 84.77 380 A 1 
ATOM 2925 C CD  . GLN A 1 380 ? -10.295 -16.003 11.199  1.00 81.73 380 A 1 
ATOM 2926 O OE1 . GLN A 1 380 ? -10.630 -15.463 10.164  1.00 74.37 380 A 1 
ATOM 2927 N NE2 . GLN A 1 380 ? -9.051  -16.406 11.325  1.00 71.94 380 A 1 
ATOM 2928 N N   . ALA A 1 381 ? -15.609 -14.349 13.061  1.00 93.42 381 A 1 
ATOM 2929 C CA  . ALA A 1 381 ? -16.593 -13.280 13.222  1.00 94.05 381 A 1 
ATOM 2930 C C   . ALA A 1 381 ? -17.343 -13.322 14.570  1.00 94.47 381 A 1 
ATOM 2931 O O   . ALA A 1 381 ? -18.081 -12.393 14.884  1.00 93.28 381 A 1 
ATOM 2932 C CB  . ALA A 1 381 ? -17.570 -13.352 12.042  1.00 93.88 381 A 1 
ATOM 2933 N N   . ALA A 1 382 ? -17.186 -14.382 15.381  1.00 94.65 382 A 1 
ATOM 2934 C CA  . ALA A 1 382 ? -18.024 -14.644 16.557  1.00 94.39 382 A 1 
ATOM 2935 C C   . ALA A 1 382 ? -18.034 -13.510 17.599  1.00 94.15 382 A 1 
ATOM 2936 O O   . ALA A 1 382 ? -19.025 -13.349 18.311  1.00 92.34 382 A 1 
ATOM 2937 C CB  . ALA A 1 382 ? -17.563 -15.958 17.197  1.00 94.07 382 A 1 
ATOM 2938 N N   . ASN A 1 383 ? -16.966 -12.717 17.670  1.00 93.41 383 A 1 
ATOM 2939 C CA  . ASN A 1 383 ? -16.829 -11.584 18.596  1.00 92.43 383 A 1 
ATOM 2940 C C   . ASN A 1 383 ? -17.281 -10.239 17.993  1.00 92.39 383 A 1 
ATOM 2941 O O   . ASN A 1 383 ? -17.002 -9.187  18.563  1.00 90.17 383 A 1 
ATOM 2942 C CB  . ASN A 1 383 ? -15.383 -11.551 19.111  1.00 91.87 383 A 1 
ATOM 2943 C CG  . ASN A 1 383 ? -15.027 -12.781 19.918  1.00 90.57 383 A 1 
ATOM 2944 O OD1 . ASN A 1 383 ? -15.795 -13.296 20.708  1.00 83.33 383 A 1 
ATOM 2945 N ND2 . ASN A 1 383 ? -13.839 -13.309 19.741  1.00 81.70 383 A 1 
ATOM 2946 N N   . GLY A 1 384 ? -17.970 -10.270 16.861  1.00 92.32 384 A 1 
ATOM 2947 C CA  . GLY A 1 384 ? -18.422 -9.087  16.140  1.00 92.63 384 A 1 
ATOM 2948 C C   . GLY A 1 384 ? -17.572 -8.765  14.915  1.00 93.49 384 A 1 
ATOM 2949 O O   . GLY A 1 384 ? -16.507 -9.339  14.687  1.00 92.43 384 A 1 
ATOM 2950 N N   . ILE A 1 385 ? -18.079 -7.863  14.101  1.00 92.69 385 A 1 
ATOM 2951 C CA  . ILE A 1 385 ? -17.497 -7.499  12.806  1.00 92.64 385 A 1 
ATOM 2952 C C   . ILE A 1 385 ? -17.547 -5.990  12.590  1.00 91.71 385 A 1 
ATOM 2953 O O   . ILE A 1 385 ? -18.494 -5.313  12.998  1.00 90.15 385 A 1 
ATOM 2954 C CB  . ILE A 1 385 ? -18.186 -8.253  11.642  1.00 92.59 385 A 1 
ATOM 2955 C CG1 . ILE A 1 385 ? -19.721 -8.059  11.644  1.00 91.34 385 A 1 
ATOM 2956 C CG2 . ILE A 1 385 ? -17.788 -9.743  11.676  1.00 89.92 385 A 1 
ATOM 2957 C CD1 . ILE A 1 385 ? -20.460 -8.733  10.481  1.00 89.51 385 A 1 
ATOM 2958 N N   . ILE A 1 386 ? -16.553 -5.482  11.896  1.00 89.79 386 A 1 
ATOM 2959 C CA  . ILE A 1 386 ? -16.572 -4.142  11.315  1.00 88.58 386 A 1 
ATOM 2960 C C   . ILE A 1 386 ? -17.061 -4.280  9.873   1.00 87.86 386 A 1 
ATOM 2961 O O   . ILE A 1 386 ? -16.579 -5.122  9.116   1.00 86.62 386 A 1 
ATOM 2962 C CB  . ILE A 1 386 ? -15.196 -3.459  11.457  1.00 87.63 386 A 1 
ATOM 2963 C CG1 . ILE A 1 386 ? -14.846 -3.314  12.960  1.00 86.71 386 A 1 
ATOM 2964 C CG2 . ILE A 1 386 ? -15.189 -2.098  10.750  1.00 86.27 386 A 1 
ATOM 2965 C CD1 . ILE A 1 386 ? -13.441 -2.788  13.246  1.00 81.74 386 A 1 
ATOM 2966 N N   . HIS A 1 387 ? -18.063 -3.491  9.521   1.00 84.96 387 A 1 
ATOM 2967 C CA  . HIS A 1 387 ? -18.603 -3.434  8.171   1.00 81.87 387 A 1 
ATOM 2968 C C   . HIS A 1 387 ? -17.822 -2.383  7.393   1.00 79.46 387 A 1 
ATOM 2969 O O   . HIS A 1 387 ? -18.019 -1.182  7.581   1.00 74.16 387 A 1 
ATOM 2970 C CB  . HIS A 1 387 ? -20.104 -3.121  8.228   1.00 79.07 387 A 1 
ATOM 2971 C CG  . HIS A 1 387 ? -20.836 -3.224  6.915   1.00 76.47 387 A 1 
ATOM 2972 N ND1 . HIS A 1 387 ? -22.194 -2.988  6.756   1.00 66.94 387 A 1 
ATOM 2973 C CD2 . HIS A 1 387 ? -20.348 -3.595  5.693   1.00 66.88 387 A 1 
ATOM 2974 C CE1 . HIS A 1 387 ? -22.500 -3.218  5.474   1.00 66.41 387 A 1 
ATOM 2975 N NE2 . HIS A 1 387 ? -21.407 -3.586  4.795   1.00 67.38 387 A 1 
ATOM 2976 N N   . LEU A 1 388 ? -16.940 -2.862  6.542   1.00 78.61 388 A 1 
ATOM 2977 C CA  . LEU A 1 388 ? -16.185 -2.041  5.620   1.00 74.96 388 A 1 
ATOM 2978 C C   . LEU A 1 388 ? -17.018 -1.903  4.351   1.00 72.74 388 A 1 
ATOM 2979 O O   . LEU A 1 388 ? -17.126 -2.839  3.559   1.00 67.31 388 A 1 
ATOM 2980 C CB  . LEU A 1 388 ? -14.812 -2.670  5.374   1.00 70.48 388 A 1 
ATOM 2981 C CG  . LEU A 1 388 ? -14.042 -3.026  6.658   1.00 68.10 388 A 1 
ATOM 2982 C CD1 . LEU A 1 388 ? -12.723 -3.699  6.297   1.00 66.20 388 A 1 
ATOM 2983 C CD2 . LEU A 1 388 ? -13.757 -1.801  7.524   1.00 67.42 388 A 1 
ATOM 2984 N N   . ILE A 1 389 ? -17.663 -0.753  4.207   1.00 71.39 389 A 1 
ATOM 2985 C CA  . ILE A 1 389 ? -18.374 -0.390  2.984   1.00 66.57 389 A 1 
ATOM 2986 C C   . ILE A 1 389 ? -17.366 0.357   2.124   1.00 64.63 389 A 1 
ATOM 2987 O O   . ILE A 1 389 ? -17.044 1.514   2.395   1.00 57.67 389 A 1 
ATOM 2988 C CB  . ILE A 1 389 ? -19.641 0.430   3.260   1.00 60.37 389 A 1 
ATOM 2989 C CG1 . ILE A 1 389 ? -20.576 -0.304  4.243   1.00 55.50 389 A 1 
ATOM 2990 C CG2 . ILE A 1 389 ? -20.361 0.699   1.930   1.00 54.99 389 A 1 
ATOM 2991 C CD1 . ILE A 1 389 ? -21.784 0.527   4.693   1.00 50.65 389 A 1 
ATOM 2992 N N   . ASN A 1 390 ? -16.854 -0.344  1.115   1.00 64.27 390 A 1 
ATOM 2993 C CA  . ASN A 1 390 ? -15.860 0.199   0.216   1.00 60.28 390 A 1 
ATOM 2994 C C   . ASN A 1 390 ? -16.586 1.115   -0.763  1.00 61.61 390 A 1 
ATOM 2995 O O   . ASN A 1 390 ? -17.039 0.637   -1.797  1.00 55.55 390 A 1 
ATOM 2996 C CB  . ASN A 1 390 ? -15.143 -0.964  -0.491  1.00 51.22 390 A 1 
ATOM 2997 C CG  . ASN A 1 390 ? -14.549 -1.982  0.463   1.00 46.56 390 A 1 
ATOM 2998 O OD1 . ASN A 1 390 ? -14.223 -1.690  1.593   1.00 43.06 390 A 1 
ATOM 2999 N ND2 . ASN A 1 390 ? -14.409 -3.217  0.040   1.00 41.68 390 A 1 
ATOM 3000 N N   . SER A 1 391 ? -16.719 2.410   -0.441  1.00 65.68 391 A 1 
ATOM 3001 C CA  . SER A 1 391 ? -17.127 3.398   -1.443  1.00 63.55 391 A 1 
ATOM 3002 C C   . SER A 1 391 ? -16.380 3.130   -2.750  1.00 64.83 391 A 1 
ATOM 3003 O O   . SER A 1 391 ? -15.320 2.502   -2.734  1.00 57.89 391 A 1 
ATOM 3004 C CB  . SER A 1 391 ? -16.841 4.820   -0.956  1.00 56.25 391 A 1 
ATOM 3005 O OG  . SER A 1 391 ? -15.451 5.019   -0.823  1.00 50.49 391 A 1 
ATOM 3006 N N   . GLY A 1 392 ? -16.924 3.562   -3.883  1.00 63.00 392 A 1 
ATOM 3007 C CA  . GLY A 1 392 ? -16.439 3.131   -5.205  1.00 62.27 392 A 1 
ATOM 3008 C C   . GLY A 1 392 ? -14.929 3.228   -5.490  1.00 66.08 392 A 1 
ATOM 3009 O O   . GLY A 1 392 ? -14.502 2.793   -6.556  1.00 61.80 392 A 1 
ATOM 3010 N N   . ALA A 1 393 ? -14.131 3.729   -4.560  1.00 71.20 393 A 1 
ATOM 3011 C CA  . ALA A 1 393 ? -12.683 3.884   -4.605  1.00 72.10 393 A 1 
ATOM 3012 C C   . ALA A 1 393 ? -11.867 2.622   -4.261  1.00 75.67 393 A 1 
ATOM 3013 O O   . ALA A 1 393 ? -10.647 2.616   -4.439  1.00 73.37 393 A 1 
ATOM 3014 C CB  . ALA A 1 393 ? -12.358 5.019   -3.633  1.00 65.85 393 A 1 
ATOM 3015 N N   . ALA A 1 394 ? -12.491 1.568   -3.734  1.00 81.70 394 A 1 
ATOM 3016 C CA  . ALA A 1 394 ? -11.778 0.366   -3.308  1.00 82.73 394 A 1 
ATOM 3017 C C   . ALA A 1 394 ? -11.117 -0.368  -4.479  1.00 86.07 394 A 1 
ATOM 3018 O O   . ALA A 1 394 ? -11.695 -0.514  -5.557  1.00 84.93 394 A 1 
ATOM 3019 C CB  . ALA A 1 394 ? -12.728 -0.567  -2.569  1.00 77.62 394 A 1 
ATOM 3020 N N   . SER A 1 395 ? -9.925  -0.913  -4.227  1.00 88.70 395 A 1 
ATOM 3021 C CA  . SER A 1 395 ? -9.247  -1.802  -5.164  1.00 89.93 395 A 1 
ATOM 3022 C C   . SER A 1 395 ? -10.103 -3.037  -5.466  1.00 91.11 395 A 1 
ATOM 3023 O O   . SER A 1 395 ? -10.610 -3.693  -4.555  1.00 90.40 395 A 1 
ATOM 3024 C CB  . SER A 1 395 ? -7.902  -2.228  -4.586  1.00 88.59 395 A 1 
ATOM 3025 O OG  . SER A 1 395 ? -7.298  -3.179  -5.435  1.00 80.20 395 A 1 
ATOM 3026 N N   . LEU A 1 396 ? -10.219 -3.401  -6.741  1.00 92.22 396 A 1 
ATOM 3027 C CA  . LEU A 1 396 ? -10.897 -4.640  -7.136  1.00 93.05 396 A 1 
ATOM 3028 C C   . LEU A 1 396 ? -10.127 -5.887  -6.671  1.00 93.54 396 A 1 
ATOM 3029 O O   . LEU A 1 396 ? -10.730 -6.943  -6.488  1.00 93.00 396 A 1 
ATOM 3030 C CB  . LEU A 1 396 ? -11.118 -4.672  -8.657  1.00 93.01 396 A 1 
ATOM 3031 C CG  . LEU A 1 396 ? -11.823 -3.453  -9.275  1.00 92.66 396 A 1 
ATOM 3032 C CD1 . LEU A 1 396 ? -12.073 -3.720  -10.762 1.00 90.49 396 A 1 
ATOM 3033 C CD2 . LEU A 1 396 ? -13.166 -3.143  -8.614  1.00 89.96 396 A 1 
ATOM 3034 N N   . ASP A 1 397 ? -8.823  -5.766  -6.422  1.00 93.57 397 A 1 
ATOM 3035 C CA  . ASP A 1 397 ? -8.001  -6.799  -5.782  1.00 93.58 397 A 1 
ATOM 3036 C C   . ASP A 1 397 ? -8.555  -7.161  -4.395  1.00 93.23 397 A 1 
ATOM 3037 O O   . ASP A 1 397 ? -8.503  -8.323  -3.983  1.00 91.77 397 A 1 
ATOM 3038 C CB  . ASP A 1 397 ? -6.542  -6.326  -5.657  1.00 93.70 397 A 1 
ATOM 3039 C CG  . ASP A 1 397 ? -5.876  -5.998  -6.995  1.00 93.61 397 A 1 
ATOM 3040 O OD1 . ASP A 1 397 ? -5.002  -6.775  -7.428  1.00 90.51 397 A 1 
ATOM 3041 O OD2 . ASP A 1 397 ? -6.207  -4.953  -7.591  1.00 90.31 397 A 1 
ATOM 3042 N N   . GLY A 1 398 ? -9.185  -6.199  -3.711  1.00 91.26 398 A 1 
ATOM 3043 C CA  . GLY A 1 398 ? -9.849  -6.377  -2.419  1.00 90.63 398 A 1 
ATOM 3044 C C   . GLY A 1 398 ? -11.017 -7.367  -2.429  1.00 91.38 398 A 1 
ATOM 3045 O O   . GLY A 1 398 ? -11.461 -7.809  -1.368  1.00 90.71 398 A 1 
ATOM 3046 N N   . SER A 1 399 ? -11.482 -7.806  -3.596  1.00 92.30 399 A 1 
ATOM 3047 C CA  . SER A 1 399 ? -12.444 -8.913  -3.721  1.00 92.76 399 A 1 
ATOM 3048 C C   . SER A 1 399 ? -11.884 -10.270 -3.253  1.00 93.10 399 A 1 
ATOM 3049 O O   . SER A 1 399 ? -12.652 -11.215 -3.055  1.00 92.73 399 A 1 
ATOM 3050 C CB  . SER A 1 399 ? -12.954 -9.012  -5.163  1.00 93.16 399 A 1 
ATOM 3051 O OG  . SER A 1 399 ? -11.912 -9.382  -6.045  1.00 91.70 399 A 1 
ATOM 3052 N N   . GLY A 1 400 ? -10.561 -10.391 -3.068  1.00 92.70 400 A 1 
ATOM 3053 C CA  . GLY A 1 400 ? -9.907  -11.587 -2.536  1.00 93.44 400 A 1 
ATOM 3054 C C   . GLY A 1 400 ? -9.968  -12.791 -3.477  1.00 94.79 400 A 1 
ATOM 3055 O O   . GLY A 1 400 ? -10.087 -13.929 -3.033  1.00 94.19 400 A 1 
ATOM 3056 N N   . GLN A 1 401 ? -9.942  -12.559 -4.793  1.00 95.64 401 A 1 
ATOM 3057 C CA  . GLN A 1 401 ? -9.976  -13.631 -5.801  1.00 96.29 401 A 1 
ATOM 3058 C C   . GLN A 1 401 ? -8.585  -14.178 -6.154  1.00 96.89 401 A 1 
ATOM 3059 O O   . GLN A 1 401 ? -8.496  -15.212 -6.816  1.00 95.59 401 A 1 
ATOM 3060 C CB  . GLN A 1 401 ? -10.709 -13.162 -7.066  1.00 96.20 401 A 1 
ATOM 3061 C CG  . GLN A 1 401 ? -12.134 -12.664 -6.805  1.00 95.50 401 A 1 
ATOM 3062 C CD  . GLN A 1 401 ? -13.056 -13.687 -6.163  1.00 95.14 401 A 1 
ATOM 3063 O OE1 . GLN A 1 401 ? -13.046 -14.875 -6.454  1.00 87.78 401 A 1 
ATOM 3064 N NE2 . GLN A 1 401 ? -13.896 -13.261 -5.243  1.00 86.95 401 A 1 
ATOM 3065 N N   . GLN A 1 402 ? -7.524  -13.516 -5.697  1.00 96.46 402 A 1 
ATOM 3066 C CA  . GLN A 1 402 ? -6.147  -14.005 -5.783  1.00 96.60 402 A 1 
ATOM 3067 C C   . GLN A 1 402 ? -5.896  -15.017 -4.661  1.00 96.71 402 A 1 
ATOM 3068 O O   . GLN A 1 402 ? -6.516  -14.939 -3.601  1.00 96.25 402 A 1 
ATOM 3069 C CB  . GLN A 1 402 ? -5.171  -12.825 -5.699  1.00 96.25 402 A 1 
ATOM 3070 C CG  . GLN A 1 402 ? -5.378  -11.802 -6.824  1.00 95.29 402 A 1 
ATOM 3071 C CD  . GLN A 1 402 ? -4.716  -10.459 -6.546  1.00 95.01 402 A 1 
ATOM 3072 O OE1 . GLN A 1 402 ? -3.822  -10.322 -5.730  1.00 90.13 402 A 1 
ATOM 3073 N NE2 . GLN A 1 402 ? -5.154  -9.404  -7.202  1.00 88.81 402 A 1 
ATOM 3074 N N   . SER A 1 403 ? -4.994  -15.972 -4.878  1.00 96.64 403 A 1 
ATOM 3075 C CA  . SER A 1 403 ? -4.701  -17.024 -3.895  1.00 96.47 403 A 1 
ATOM 3076 C C   . SER A 1 403 ? -3.206  -17.266 -3.725  1.00 96.39 403 A 1 
ATOM 3077 O O   . SER A 1 403 ? -2.443  -17.215 -4.691  1.00 95.25 403 A 1 
ATOM 3078 C CB  . SER A 1 403 ? -5.402  -18.331 -4.275  1.00 95.40 403 A 1 
ATOM 3079 O OG  . SER A 1 403 ? -6.809  -18.161 -4.309  1.00 85.24 403 A 1 
ATOM 3080 N N   . ASP A 1 404 ? -2.798  -17.574 -2.486  1.00 96.31 404 A 1 
ATOM 3081 C CA  . ASP A 1 404 ? -1.455  -18.071 -2.195  1.00 95.90 404 A 1 
ATOM 3082 C C   . ASP A 1 404 ? -1.270  -19.531 -2.654  1.00 96.32 404 A 1 
ATOM 3083 O O   . ASP A 1 404 ? -2.176  -20.165 -3.206  1.00 95.75 404 A 1 
ATOM 3084 C CB  . ASP A 1 404 ? -1.111  -17.837 -0.705  1.00 95.09 404 A 1 
ATOM 3085 C CG  . ASP A 1 404 ? -1.755  -18.804 0.298   1.00 94.94 404 A 1 
ATOM 3086 O OD1 . ASP A 1 404 ? -2.465  -19.741 -0.123  1.00 92.87 404 A 1 
ATOM 3087 O OD2 . ASP A 1 404 ? -1.467  -18.681 1.507   1.00 92.12 404 A 1 
ATOM 3088 N N   . SER A 1 405 ? -0.082  -20.091 -2.417  1.00 95.97 405 A 1 
ATOM 3089 C CA  . SER A 1 405 ? 0.230   -21.483 -2.764  1.00 95.89 405 A 1 
ATOM 3090 C C   . SER A 1 405 ? -0.610  -22.527 -2.017  1.00 96.45 405 A 1 
ATOM 3091 O O   . SER A 1 405 ? -0.661  -23.677 -2.446  1.00 95.18 405 A 1 
ATOM 3092 C CB  . SER A 1 405 ? 1.714   -21.753 -2.502  1.00 95.44 405 A 1 
ATOM 3093 O OG  . SER A 1 405 ? 2.051   -21.487 -1.152  1.00 91.33 405 A 1 
ATOM 3094 N N   . ASN A 1 406 ? -1.255  -22.142 -0.915  1.00 96.33 406 A 1 
ATOM 3095 C CA  . ASN A 1 406 ? -2.126  -22.998 -0.109  1.00 96.16 406 A 1 
ATOM 3096 C C   . ASN A 1 406 ? -3.612  -22.807 -0.452  1.00 96.44 406 A 1 
ATOM 3097 O O   . ASN A 1 406 ? -4.464  -23.492 0.107   1.00 95.11 406 A 1 
ATOM 3098 C CB  . ASN A 1 406 ? -1.850  -22.731 1.377   1.00 95.87 406 A 1 
ATOM 3099 C CG  . ASN A 1 406 ? -0.403  -22.943 1.764   1.00 94.13 406 A 1 
ATOM 3100 O OD1 . ASN A 1 406 ? 0.213   -23.959 1.490   1.00 87.53 406 A 1 
ATOM 3101 N ND2 . ASN A 1 406 ? 0.195   -21.977 2.418   1.00 86.98 406 A 1 
ATOM 3102 N N   . GLY A 1 407 ? -3.927  -21.892 -1.370  1.00 96.00 407 A 1 
ATOM 3103 C CA  . GLY A 1 407 ? -5.294  -21.578 -1.782  1.00 95.86 407 A 1 
ATOM 3104 C C   . GLY A 1 407 ? -6.010  -20.559 -0.888  1.00 96.32 407 A 1 
ATOM 3105 O O   . GLY A 1 407 ? -7.211  -20.355 -1.073  1.00 95.17 407 A 1 
ATOM 3106 N N   . HIS A 1 408 ? -5.318  -19.923 0.058   1.00 96.23 408 A 1 
ATOM 3107 C CA  . HIS A 1 408 ? -5.920  -18.856 0.861   1.00 95.86 408 A 1 
ATOM 3108 C C   . HIS A 1 408 ? -6.045  -17.572 0.039   1.00 96.15 408 A 1 
ATOM 3109 O O   . HIS A 1 408 ? -5.145  -17.262 -0.741  1.00 95.48 408 A 1 
ATOM 3110 C CB  . HIS A 1 408 ? -5.101  -18.573 2.124   1.00 95.31 408 A 1 
ATOM 3111 C CG  . HIS A 1 408 ? -4.817  -19.771 2.977   1.00 94.08 408 A 1 
ATOM 3112 N ND1 . HIS A 1 408 ? -3.574  -20.135 3.422   1.00 83.94 408 A 1 
ATOM 3113 C CD2 . HIS A 1 408 ? -5.708  -20.687 3.467   1.00 84.68 408 A 1 
ATOM 3114 C CE1 . HIS A 1 408 ? -3.708  -21.242 4.164   1.00 86.83 408 A 1 
ATOM 3115 N NE2 . HIS A 1 408 ? -4.995  -21.620 4.228   1.00 88.14 408 A 1 
ATOM 3116 N N   . PRO A 1 409 ? -7.123  -16.794 0.225   1.00 95.90 409 A 1 
ATOM 3117 C CA  . PRO A 1 409 ? -7.290  -15.521 -0.461  1.00 95.46 409 A 1 
ATOM 3118 C C   . PRO A 1 409 ? -6.225  -14.515 -0.003  1.00 95.30 409 A 1 
ATOM 3119 O O   . PRO A 1 409 ? -5.977  -14.352 1.193   1.00 94.28 409 A 1 
ATOM 3120 C CB  . PRO A 1 409 ? -8.712  -15.063 -0.127  1.00 94.78 409 A 1 
ATOM 3121 C CG  . PRO A 1 409 ? -8.976  -15.697 1.239   1.00 92.68 409 A 1 
ATOM 3122 C CD  . PRO A 1 409 ? -8.222  -17.020 1.158   1.00 95.22 409 A 1 
ATOM 3123 N N   . VAL A 1 410 ? -5.609  -13.839 -0.954  1.00 95.06 410 A 1 
ATOM 3124 C CA  . VAL A 1 410 ? -4.550  -12.849 -0.730  1.00 95.13 410 A 1 
ATOM 3125 C C   . VAL A 1 410 ? -4.686  -11.674 -1.697  1.00 95.15 410 A 1 
ATOM 3126 O O   . VAL A 1 410 ? -5.401  -11.751 -2.696  1.00 94.74 410 A 1 
ATOM 3127 C CB  . VAL A 1 410 ? -3.137  -13.468 -0.850  1.00 94.82 410 A 1 
ATOM 3128 C CG1 . VAL A 1 410 ? -2.871  -14.515 0.231   1.00 92.29 410 A 1 
ATOM 3129 C CG2 . VAL A 1 410 ? -2.856  -14.083 -2.226  1.00 92.19 410 A 1 
ATOM 3130 N N   . MET A 1 411 ? -3.962  -10.599 -1.417  1.00 94.02 411 A 1 
ATOM 3131 C CA  . MET A 1 411 ? -3.668  -9.541  -2.387  1.00 93.45 411 A 1 
ATOM 3132 C C   . MET A 1 411 ? -2.181  -9.591  -2.718  1.00 93.37 411 A 1 
ATOM 3133 O O   . MET A 1 411 ? -1.331  -9.260  -1.889  1.00 92.12 411 A 1 
ATOM 3134 C CB  . MET A 1 411 ? -4.077  -8.168  -1.848  1.00 92.01 411 A 1 
ATOM 3135 C CG  . MET A 1 411 ? -5.592  -8.056  -1.659  1.00 88.13 411 A 1 
ATOM 3136 S SD  . MET A 1 411 ? -6.126  -6.476  -0.970  1.00 85.97 411 A 1 
ATOM 3137 C CE  . MET A 1 411 ? -5.719  -5.375  -2.351  1.00 77.08 411 A 1 
ATOM 3138 N N   . LYS A 1 412 ? -1.872  -10.052 -3.922  1.00 94.38 412 A 1 
ATOM 3139 C CA  . LYS A 1 412 ? -0.494  -10.233 -4.382  1.00 94.29 412 A 1 
ATOM 3140 C C   . LYS A 1 412 ? 0.113   -8.919  -4.859  1.00 94.16 412 A 1 
ATOM 3141 O O   . LYS A 1 412 ? -0.583  -8.010  -5.309  1.00 93.46 412 A 1 
ATOM 3142 C CB  . LYS A 1 412 ? -0.453  -11.275 -5.504  1.00 94.26 412 A 1 
ATOM 3143 C CG  . LYS A 1 412 ? -0.805  -12.678 -5.006  1.00 94.19 412 A 1 
ATOM 3144 C CD  . LYS A 1 412 ? -0.814  -13.643 -6.188  1.00 93.69 412 A 1 
ATOM 3145 C CE  . LYS A 1 412 ? -1.174  -15.040 -5.711  1.00 92.23 412 A 1 
ATOM 3146 N NZ  . LYS A 1 412 ? -1.415  -15.932 -6.861  1.00 91.32 412 A 1 
ATOM 3147 N N   . SER A 1 413 ? 1.437   -8.869  -4.854  1.00 94.67 413 A 1 
ATOM 3148 C CA  . SER A 1 413 ? 2.152   -7.895  -5.675  1.00 94.74 413 A 1 
ATOM 3149 C C   . SER A 1 413 ? 1.806   -8.103  -7.153  1.00 95.45 413 A 1 
ATOM 3150 O O   . SER A 1 413 ? 1.685   -9.243  -7.607  1.00 94.82 413 A 1 
ATOM 3151 C CB  . SER A 1 413 ? 3.654   -8.055  -5.478  1.00 93.68 413 A 1 
ATOM 3152 O OG  . SER A 1 413 ? 4.013   -7.756  -4.146  1.00 88.83 413 A 1 
ATOM 3153 N N   . PHE A 1 414 ? 1.690   -7.034  -7.930  1.00 94.75 414 A 1 
ATOM 3154 C CA  . PHE A 1 414 ? 1.173   -7.126  -9.307  1.00 95.18 414 A 1 
ATOM 3155 C C   . PHE A 1 414 ? 1.958   -8.108  -10.200 1.00 95.78 414 A 1 
ATOM 3156 O O   . PHE A 1 414 ? 1.374   -8.753  -11.063 1.00 95.46 414 A 1 
ATOM 3157 C CB  . PHE A 1 414 ? 1.128   -5.730  -9.943  1.00 94.91 414 A 1 
ATOM 3158 C CG  . PHE A 1 414 ? 2.464   -5.219  -10.443 1.00 95.22 414 A 1 
ATOM 3159 C CD1 . PHE A 1 414 ? 3.294   -4.454  -9.607  1.00 94.11 414 A 1 
ATOM 3160 C CD2 . PHE A 1 414 ? 2.888   -5.519  -11.750 1.00 94.27 414 A 1 
ATOM 3161 C CE1 . PHE A 1 414 ? 4.538   -3.997  -10.070 1.00 93.30 414 A 1 
ATOM 3162 C CE2 . PHE A 1 414 ? 4.137   -5.065  -12.211 1.00 93.36 414 A 1 
ATOM 3163 C CZ  . PHE A 1 414 ? 4.964   -4.303  -11.372 1.00 93.38 414 A 1 
ATOM 3164 N N   . TRP A 1 415 ? 3.261   -8.279  -9.968  1.00 95.76 415 A 1 
ATOM 3165 C CA  . TRP A 1 415 ? 4.113   -9.210  -10.725 1.00 95.74 415 A 1 
ATOM 3166 C C   . TRP A 1 415 ? 3.874   -10.692 -10.387 1.00 95.93 415 A 1 
ATOM 3167 O O   . TRP A 1 415 ? 4.446   -11.557 -11.038 1.00 94.68 415 A 1 
ATOM 3168 C CB  . TRP A 1 415 ? 5.579   -8.830  -10.498 1.00 95.10 415 A 1 
ATOM 3169 C CG  . TRP A 1 415 ? 6.012   -8.828  -9.065  1.00 94.69 415 A 1 
ATOM 3170 C CD1 . TRP A 1 415 ? 6.332   -9.923  -8.337  1.00 93.21 415 A 1 
ATOM 3171 C CD2 . TRP A 1 415 ? 6.155   -7.692  -8.153  1.00 94.07 415 A 1 
ATOM 3172 N NE1 . TRP A 1 415 ? 6.653   -9.549  -7.043  1.00 92.08 415 A 1 
ATOM 3173 C CE2 . TRP A 1 415 ? 6.565   -8.183  -6.875  1.00 93.09 415 A 1 
ATOM 3174 C CE3 . TRP A 1 415 ? 5.981   -6.303  -8.279  1.00 92.45 415 A 1 
ATOM 3175 C CZ2 . TRP A 1 415 ? 6.785   -7.332  -5.776  1.00 91.18 415 A 1 
ATOM 3176 C CZ3 . TRP A 1 415 ? 6.201   -5.442  -7.188  1.00 91.56 415 A 1 
ATOM 3177 C CH2 . TRP A 1 415 ? 6.601   -5.953  -5.936  1.00 90.77 415 A 1 
ATOM 3178 N N   . GLU A 1 416 ? 3.056   -10.983 -9.381  1.00 96.23 416 A 1 
ATOM 3179 C CA  . GLU A 1 416 ? 2.675   -12.341 -8.973  1.00 96.45 416 A 1 
ATOM 3180 C C   . GLU A 1 416 ? 1.224   -12.684 -9.339  1.00 97.19 416 A 1 
ATOM 3181 O O   . GLU A 1 416 ? 0.806   -13.830 -9.165  1.00 96.79 416 A 1 
ATOM 3182 C CB  . GLU A 1 416 ? 2.895   -12.516 -7.461  1.00 95.77 416 A 1 
ATOM 3183 C CG  . GLU A 1 416 ? 4.351   -12.275 -7.041  1.00 93.42 416 A 1 
ATOM 3184 C CD  . GLU A 1 416 ? 4.574   -12.429 -5.534  1.00 90.08 416 A 1 
ATOM 3185 O OE1 . GLU A 1 416 ? 5.696   -12.857 -5.173  1.00 80.07 416 A 1 
ATOM 3186 O OE2 . GLU A 1 416 ? 3.658   -12.074 -4.760  1.00 80.28 416 A 1 
ATOM 3187 N N   . ILE A 1 417 ? 0.451   -11.713 -9.834  1.00 96.73 417 A 1 
ATOM 3188 C CA  . ILE A 1 417 ? -0.951  -11.894 -10.220 1.00 97.32 417 A 1 
ATOM 3189 C C   . ILE A 1 417 ? -1.016  -12.597 -11.580 1.00 97.60 417 A 1 
ATOM 3190 O O   . ILE A 1 417 ? -0.343  -12.189 -12.528 1.00 97.29 417 A 1 
ATOM 3191 C CB  . ILE A 1 417 ? -1.700  -10.541 -10.229 1.00 97.23 417 A 1 
ATOM 3192 C CG1 . ILE A 1 417 ? -1.607  -9.844  -8.852  1.00 96.45 417 A 1 
ATOM 3193 C CG2 . ILE A 1 417 ? -3.178  -10.734 -10.619 1.00 96.28 417 A 1 
ATOM 3194 C CD1 . ILE A 1 417 ? -2.227  -8.445  -8.808  1.00 95.09 417 A 1 
ATOM 3195 N N   . SER A 1 418 ? -1.839  -13.629 -11.699 1.00 97.27 418 A 1 
ATOM 3196 C CA  . SER A 1 418 ? -2.124  -14.261 -12.994 1.00 97.48 418 A 1 
ATOM 3197 C C   . SER A 1 418 ? -3.254  -13.547 -13.750 1.00 97.82 418 A 1 
ATOM 3198 O O   . SER A 1 418 ? -4.067  -12.822 -13.172 1.00 97.87 418 A 1 
ATOM 3199 C CB  . SER A 1 418 ? -2.375  -15.766 -12.833 1.00 97.45 418 A 1 
ATOM 3200 O OG  . SER A 1 418 ? -3.748  -16.094 -12.767 1.00 96.35 418 A 1 
ATOM 3201 N N   . ALA A 1 419 ? -3.345  -13.762 -15.062 1.00 97.41 419 A 1 
ATOM 3202 C CA  . ALA A 1 419 ? -4.430  -13.209 -15.872 1.00 97.48 419 A 1 
ATOM 3203 C C   . ALA A 1 419 ? -5.807  -13.750 -15.438 1.00 97.77 419 A 1 
ATOM 3204 O O   . ALA A 1 419 ? -6.797  -13.018 -15.457 1.00 97.47 419 A 1 
ATOM 3205 C CB  . ALA A 1 419 ? -4.139  -13.520 -17.346 1.00 97.09 419 A 1 
ATOM 3206 N N   . GLU A 1 420 ? -5.865  -15.001 -15.006 1.00 97.46 420 A 1 
ATOM 3207 C CA  . GLU A 1 420 ? -7.065  -15.651 -14.487 1.00 97.46 420 A 1 
ATOM 3208 C C   . GLU A 1 420 ? -7.512  -15.023 -13.162 1.00 97.77 420 A 1 
ATOM 3209 O O   . GLU A 1 420 ? -8.708  -14.804 -12.973 1.00 97.44 420 A 1 
ATOM 3210 C CB  . GLU A 1 420 ? -6.842  -17.160 -14.283 1.00 97.16 420 A 1 
ATOM 3211 C CG  . GLU A 1 420 ? -6.454  -17.945 -15.549 1.00 87.78 420 A 1 
ATOM 3212 C CD  . GLU A 1 420 ? -5.025  -17.677 -16.055 1.00 80.70 420 A 1 
ATOM 3213 O OE1 . GLU A 1 420 ? -4.800  -17.893 -17.267 1.00 70.08 420 A 1 
ATOM 3214 O OE2 . GLU A 1 420 ? -4.176  -17.215 -15.250 1.00 71.94 420 A 1 
ATOM 3215 N N   . GLU A 1 421 ? -6.576  -14.703 -12.272 1.00 97.85 421 A 1 
ATOM 3216 C CA  . GLU A 1 421 ? -6.862  -14.041 -10.998 1.00 97.78 421 A 1 
ATOM 3217 C C   . GLU A 1 421 ? -7.391  -12.617 -11.208 1.00 97.85 421 A 1 
ATOM 3218 O O   . GLU A 1 421 ? -8.414  -12.250 -10.627 1.00 97.38 421 A 1 
ATOM 3219 C CB  . GLU A 1 421 ? -5.599  -14.016 -10.122 1.00 97.54 421 A 1 
ATOM 3220 C CG  . GLU A 1 421 ? -5.217  -15.415 -9.621  1.00 96.93 421 A 1 
ATOM 3221 C CD  . GLU A 1 421 ? -3.964  -15.390 -8.737  1.00 97.29 421 A 1 
ATOM 3222 O OE1 . GLU A 1 421 ? -3.977  -16.039 -7.666  1.00 93.00 421 A 1 
ATOM 3223 O OE2 . GLU A 1 421 ? -2.953  -14.736 -9.076  1.00 94.10 421 A 1 
ATOM 3224 N N   . ALA A 1 422 ? -6.762  -11.841 -12.096 1.00 97.88 422 A 1 
ATOM 3225 C CA  . ALA A 1 422 ? -7.250  -10.515 -12.469 1.00 97.86 422 A 1 
ATOM 3226 C C   . ALA A 1 422 ? -8.670  -10.586 -13.068 1.00 97.83 422 A 1 
ATOM 3227 O O   . ALA A 1 422 ? -9.563  -9.831  -12.680 1.00 97.53 422 A 1 
ATOM 3228 C CB  . ALA A 1 422 ? -6.248  -9.886  -13.450 1.00 97.86 422 A 1 
ATOM 3229 N N   . GLN A 1 423 ? -8.914  -11.544 -13.963 1.00 97.96 423 A 1 
ATOM 3230 C CA  . GLN A 1 423 ? -10.248 -11.748 -14.534 1.00 97.96 423 A 1 
ATOM 3231 C C   . GLN A 1 423 ? -11.268 -12.205 -13.483 1.00 97.97 423 A 1 
ATOM 3232 O O   . GLN A 1 423 ? -12.433 -11.817 -13.559 1.00 97.84 423 A 1 
ATOM 3233 C CB  . GLN A 1 423 ? -10.167 -12.743 -15.702 1.00 97.82 423 A 1 
ATOM 3234 C CG  . GLN A 1 423 ? -11.483 -12.817 -16.493 1.00 96.51 423 A 1 
ATOM 3235 C CD  . GLN A 1 423 ? -11.844 -11.492 -17.171 1.00 96.99 423 A 1 
ATOM 3236 O OE1 . GLN A 1 423 ? -11.106 -10.980 -17.991 1.00 92.37 423 A 1 
ATOM 3237 N NE2 . GLN A 1 423 ? -12.967 -10.881 -16.868 1.00 91.84 423 A 1 
ATOM 3238 N N   . ALA A 1 424 ? -10.859 -13.001 -12.498 1.00 97.93 424 A 1 
ATOM 3239 C CA  . ALA A 1 424 ? -11.730 -13.418 -11.403 1.00 97.89 424 A 1 
ATOM 3240 C C   . ALA A 1 424 ? -12.172 -12.229 -10.533 1.00 97.77 424 A 1 
ATOM 3241 O O   . ALA A 1 424 ? -13.353 -12.136 -10.201 1.00 97.34 424 A 1 
ATOM 3242 C CB  . ALA A 1 424 ? -11.026 -14.508 -10.588 1.00 97.99 424 A 1 
ATOM 3243 N N   . CYS A 1 425 ? -11.272 -11.280 -10.248 1.00 97.74 425 A 1 
ATOM 3244 C CA  . CYS A 1 425 ? -11.621 -10.040 -9.545  1.00 97.28 425 A 1 
ATOM 3245 C C   . CYS A 1 425 ? -12.613 -9.177  -10.349 1.00 97.22 425 A 1 
ATOM 3246 O O   . CYS A 1 425 ? -13.603 -8.687  -9.799  1.00 96.86 425 A 1 
ATOM 3247 C CB  . CYS A 1 425 ? -10.342 -9.247  -9.252  1.00 96.87 425 A 1 
ATOM 3248 S SG  . CYS A 1 425 ? -9.217  -10.130 -8.135  1.00 95.68 425 A 1 
ATOM 3249 N N   . LEU A 1 426 ? -12.398 -9.037  -11.660 1.00 97.35 426 A 1 
ATOM 3250 C CA  . LEU A 1 426 ? -13.336 -8.339  -12.551 1.00 97.41 426 A 1 
ATOM 3251 C C   . LEU A 1 426 ? -14.714 -9.020  -12.571 1.00 97.46 426 A 1 
ATOM 3252 O O   . LEU A 1 426 ? -15.739 -8.356  -12.453 1.00 97.32 426 A 1 
ATOM 3253 C CB  . LEU A 1 426 ? -12.746 -8.281  -13.973 1.00 97.40 426 A 1 
ATOM 3254 C CG  . LEU A 1 426 ? -11.551 -7.320  -14.114 1.00 96.75 426 A 1 
ATOM 3255 C CD1 . LEU A 1 426 ? -10.819 -7.596  -15.427 1.00 95.32 426 A 1 
ATOM 3256 C CD2 . LEU A 1 426 ? -12.005 -5.858  -14.107 1.00 95.41 426 A 1 
ATOM 3257 N N   . ASN A 1 427 ? -14.746 -10.344 -12.663 1.00 97.62 427 A 1 
ATOM 3258 C CA  . ASN A 1 427 ? -15.989 -11.120 -12.680 1.00 97.52 427 A 1 
ATOM 3259 C C   . ASN A 1 427 ? -16.755 -11.055 -11.348 1.00 97.29 427 A 1 
ATOM 3260 O O   . ASN A 1 427 ? -17.988 -11.134 -11.355 1.00 96.78 427 A 1 
ATOM 3261 C CB  . ASN A 1 427 ? -15.662 -12.581 -13.023 1.00 97.66 427 A 1 
ATOM 3262 C CG  . ASN A 1 427 ? -15.190 -12.798 -14.446 1.00 97.08 427 A 1 
ATOM 3263 O OD1 . ASN A 1 427 ? -15.332 -11.979 -15.340 1.00 92.91 427 A 1 
ATOM 3264 N ND2 . ASN A 1 427 ? -14.635 -13.958 -14.719 1.00 92.58 427 A 1 
ATOM 3265 N N   . ALA A 1 428 ? -16.041 -10.917 -10.229 1.00 97.12 428 A 1 
ATOM 3266 C CA  . ALA A 1 428 ? -16.625 -10.755 -8.901  1.00 96.38 428 A 1 
ATOM 3267 C C   . ALA A 1 428 ? -17.250 -9.365  -8.695  1.00 95.83 428 A 1 
ATOM 3268 O O   . ALA A 1 428 ? -18.060 -9.192  -7.784  1.00 94.73 428 A 1 
ATOM 3269 C CB  . ALA A 1 428 ? -15.538 -11.041 -7.856  1.00 96.19 428 A 1 
ATOM 3270 N N   . THR A 1 429 ? -16.908 -8.395  -9.543  1.00 95.86 429 A 1 
ATOM 3271 C CA  . THR A 1 429 ? -17.349 -7.005  -9.432  1.00 95.74 429 A 1 
ATOM 3272 C C   . THR A 1 429 ? -18.544 -6.721  -10.341 1.00 96.08 429 A 1 
ATOM 3273 O O   . THR A 1 429 ? -18.578 -7.078  -11.518 1.00 95.91 429 A 1 
ATOM 3274 C CB  . THR A 1 429 ? -16.184 -6.045  -9.717  1.00 95.06 429 A 1 
ATOM 3275 O OG1 . THR A 1 429 ? -15.128 -6.323  -8.826  1.00 91.85 429 A 1 
ATOM 3276 C CG2 . THR A 1 429 ? -16.572 -4.577  -9.511  1.00 91.57 429 A 1 
ATOM 3277 N N   . THR A 1 430 ? -19.539 -6.028  -9.798  1.00 95.30 430 A 1 
ATOM 3278 C CA  . THR A 1 430 ? -20.626 -5.408  -10.565 1.00 95.36 430 A 1 
ATOM 3279 C C   . THR A 1 430 ? -20.546 -3.897  -10.383 1.00 95.28 430 A 1 
ATOM 3280 O O   . THR A 1 430 ? -20.395 -3.426  -9.262  1.00 94.69 430 A 1 
ATOM 3281 C CB  . THR A 1 430 ? -21.992 -5.957  -10.127 1.00 95.15 430 A 1 
ATOM 3282 O OG1 . THR A 1 430 ? -22.025 -7.356  -10.358 1.00 89.15 430 A 1 
ATOM 3283 C CG2 . THR A 1 430 ? -23.159 -5.364  -10.922 1.00 88.19 430 A 1 
ATOM 3284 N N   . TRP A 1 431 ? -20.673 -3.139  -11.470 1.00 95.59 431 A 1 
ATOM 3285 C CA  . TRP A 1 431 ? -20.679 -1.680  -11.435 1.00 96.11 431 A 1 
ATOM 3286 C C   . TRP A 1 431 ? -22.116 -1.177  -11.331 1.00 96.39 431 A 1 
ATOM 3287 O O   . TRP A 1 431 ? -22.890 -1.267  -12.287 1.00 95.88 431 A 1 
ATOM 3288 C CB  . TRP A 1 431 ? -19.942 -1.147  -12.656 1.00 95.94 431 A 1 
ATOM 3289 C CG  . TRP A 1 431 ? -18.490 -1.511  -12.669 1.00 95.74 431 A 1 
ATOM 3290 C CD1 . TRP A 1 431 ? -17.947 -2.607  -13.245 1.00 94.64 431 A 1 
ATOM 3291 C CD2 . TRP A 1 431 ? -17.390 -0.812  -12.015 1.00 95.39 431 A 1 
ATOM 3292 N NE1 . TRP A 1 431 ? -16.586 -2.629  -13.011 1.00 94.16 431 A 1 
ATOM 3293 C CE2 . TRP A 1 431 ? -16.190 -1.542  -12.254 1.00 94.61 431 A 1 
ATOM 3294 C CE3 . TRP A 1 431 ? -17.294 0.369   -11.245 1.00 94.22 431 A 1 
ATOM 3295 C CZ2 . TRP A 1 431 ? -14.946 -1.121  -11.762 1.00 93.69 431 A 1 
ATOM 3296 C CZ3 . TRP A 1 431 ? -16.046 0.797   -10.748 1.00 93.40 431 A 1 
ATOM 3297 C CH2 . TRP A 1 431 ? -14.878 0.059   -11.006 1.00 92.97 431 A 1 
ATOM 3298 N N   . MET A 1 432 ? -22.478 -0.703  -10.152 1.00 94.75 432 A 1 
ATOM 3299 C CA  . MET A 1 432 ? -23.824 -0.213  -9.864  1.00 94.63 432 A 1 
ATOM 3300 C C   . MET A 1 432 ? -23.935 1.270   -10.231 1.00 94.83 432 A 1 
ATOM 3301 O O   . MET A 1 432 ? -23.005 2.025   -9.946  1.00 94.46 432 A 1 
ATOM 3302 C CB  . MET A 1 432 ? -24.161 -0.441  -8.383  1.00 94.16 432 A 1 
ATOM 3303 C CG  . MET A 1 432 ? -24.169 -1.930  -8.012  1.00 92.02 432 A 1 
ATOM 3304 S SD  . MET A 1 432 ? -25.316 -2.987  -8.948  1.00 91.41 432 A 1 
ATOM 3305 C CE  . MET A 1 432 ? -26.902 -2.291  -8.411  1.00 85.09 432 A 1 
ATOM 3306 N N   . PRO A 1 433 ? -25.054 1.715   -10.831 1.00 95.51 433 A 1 
ATOM 3307 C CA  . PRO A 1 433 ? -25.318 3.138   -11.008 1.00 95.40 433 A 1 
ATOM 3308 C C   . PRO A 1 433 ? -25.192 3.895   -9.683  1.00 94.56 433 A 1 
ATOM 3309 O O   . PRO A 1 433 ? -25.714 3.447   -8.660  1.00 93.30 433 A 1 
ATOM 3310 C CB  . PRO A 1 433 ? -26.732 3.223   -11.586 1.00 95.48 433 A 1 
ATOM 3311 C CG  . PRO A 1 433 ? -26.876 1.895   -12.326 1.00 94.75 433 A 1 
ATOM 3312 C CD  . PRO A 1 433 ? -26.125 0.924   -11.418 1.00 96.23 433 A 1 
ATOM 3313 N N   . ALA A 1 434 ? -24.496 5.025   -9.702  1.00 93.35 434 A 1 
ATOM 3314 C CA  . ALA A 1 434 ? -24.268 5.823   -8.508  1.00 92.59 434 A 1 
ATOM 3315 C C   . ALA A 1 434 ? -25.593 6.312   -7.902  1.00 92.53 434 A 1 
ATOM 3316 O O   . ALA A 1 434 ? -26.547 6.635   -8.621  1.00 91.32 434 A 1 
ATOM 3317 C CB  . ALA A 1 434 ? -23.333 6.985   -8.852  1.00 91.48 434 A 1 
ATOM 3318 N N   . ASN A 1 435 ? -25.643 6.409   -6.571  1.00 91.86 435 A 1 
ATOM 3319 C CA  . ASN A 1 435 ? -26.799 6.959   -5.871  1.00 90.69 435 A 1 
ATOM 3320 C C   . ASN A 1 435 ? -26.926 8.461   -6.174  1.00 90.84 435 A 1 
ATOM 3321 O O   . ASN A 1 435 ? -26.192 9.287   -5.630  1.00 89.48 435 A 1 
ATOM 3322 C CB  . ASN A 1 435 ? -26.663 6.653   -4.374  1.00 88.55 435 A 1 
ATOM 3323 C CG  . ASN A 1 435 ? -27.871 7.108   -3.574  1.00 85.26 435 A 1 
ATOM 3324 O OD1 . ASN A 1 435 ? -28.675 7.933   -3.989  1.00 78.73 435 A 1 
ATOM 3325 N ND2 . ASN A 1 435 ? -28.027 6.578   -2.383  1.00 78.16 435 A 1 
ATOM 3326 N N   . ARG A 1 436 ? -27.882 8.812   -7.036  1.00 92.82 436 A 1 
ATOM 3327 C CA  . ARG A 1 436 ? -28.069 10.185  -7.535  1.00 93.61 436 A 1 
ATOM 3328 C C   . ARG A 1 436 ? -28.712 11.142  -6.523  1.00 93.70 436 A 1 
ATOM 3329 O O   . ARG A 1 436 ? -28.817 12.337  -6.809  1.00 92.22 436 A 1 
ATOM 3330 C CB  . ARG A 1 436 ? -28.837 10.169  -8.860  1.00 93.86 436 A 1 
ATOM 3331 C CG  . ARG A 1 436 ? -28.029 9.500   -9.983  1.00 92.23 436 A 1 
ATOM 3332 C CD  . ARG A 1 436 ? -28.791 9.537   -11.313 1.00 90.60 436 A 1 
ATOM 3333 N NE  . ARG A 1 436 ? -28.922 10.918  -11.825 1.00 87.00 436 A 1 
ATOM 3334 C CZ  . ARG A 1 436 ? -29.723 11.322  -12.800 1.00 86.70 436 A 1 
ATOM 3335 N NH1 . ARG A 1 436 ? -30.520 10.507  -13.423 1.00 78.28 436 A 1 
ATOM 3336 N NH2 . ARG A 1 436 ? -29.725 12.571  -13.171 1.00 78.78 436 A 1 
ATOM 3337 N N   . GLU A 1 437 ? -29.111 10.671  -5.352  1.00 91.40 437 A 1 
ATOM 3338 C CA  . GLU A 1 437 ? -29.451 11.564  -4.237  1.00 90.24 437 A 1 
ATOM 3339 C C   . GLU A 1 437 ? -28.188 12.199  -3.621  1.00 89.14 437 A 1 
ATOM 3340 O O   . GLU A 1 437 ? -28.255 13.327  -3.130  1.00 85.73 437 A 1 
ATOM 3341 C CB  . GLU A 1 437 ? -30.303 10.841  -3.182  1.00 89.84 437 A 1 
ATOM 3342 C CG  . GLU A 1 437 ? -31.619 10.320  -3.781  1.00 87.80 437 A 1 
ATOM 3343 C CD  . GLU A 1 437 ? -32.680 9.928   -2.741  1.00 84.58 437 A 1 
ATOM 3344 O OE1 . GLU A 1 437 ? -33.873 10.237  -3.012  1.00 77.46 437 A 1 
ATOM 3345 O OE2 . GLU A 1 437 ? -32.335 9.336   -1.701  1.00 78.43 437 A 1 
ATOM 3346 N N   . TYR A 1 438 ? -27.040 11.516  -3.728  1.00 88.06 438 A 1 
ATOM 3347 C CA  . TYR A 1 438 ? -25.723 12.023  -3.329  1.00 86.71 438 A 1 
ATOM 3348 C C   . TYR A 1 438 ? -24.905 12.526  -4.526  1.00 87.61 438 A 1 
ATOM 3349 O O   . TYR A 1 438 ? -24.421 13.656  -4.518  1.00 84.58 438 A 1 
ATOM 3350 C CB  . TYR A 1 438 ? -24.960 10.930  -2.567  1.00 82.47 438 A 1 
ATOM 3351 C CG  . TYR A 1 438 ? -25.606 10.533  -1.258  1.00 76.02 438 A 1 
ATOM 3352 C CD1 . TYR A 1 438 ? -25.477 11.373  -0.134  1.00 68.96 438 A 1 
ATOM 3353 C CD2 . TYR A 1 438 ? -26.338 9.336   -1.152  1.00 67.28 438 A 1 
ATOM 3354 C CE1 . TYR A 1 438 ? -26.076 11.019  1.085   1.00 62.62 438 A 1 
ATOM 3355 C CE2 . TYR A 1 438 ? -26.941 8.978   0.067   1.00 61.54 438 A 1 
ATOM 3356 C CZ  . TYR A 1 438 ? -26.810 9.819   1.190   1.00 58.72 438 A 1 
ATOM 3357 O OH  . TYR A 1 438 ? -27.387 9.472   2.370   1.00 57.71 438 A 1 
ATOM 3358 N N   . PHE A 1 439 ? -24.794 11.715  -5.571  1.00 88.72 439 A 1 
ATOM 3359 C CA  . PHE A 1 439 ? -24.008 11.977  -6.776  1.00 89.59 439 A 1 
ATOM 3360 C C   . PHE A 1 439 ? -24.931 12.337  -7.947  1.00 91.66 439 A 1 
ATOM 3361 O O   . PHE A 1 439 ? -25.224 11.509  -8.813  1.00 90.43 439 A 1 
ATOM 3362 C CB  . PHE A 1 439 ? -23.132 10.756  -7.081  1.00 86.77 439 A 1 
ATOM 3363 C CG  . PHE A 1 439 ? -22.226 10.322  -5.948  1.00 84.56 439 A 1 
ATOM 3364 C CD1 . PHE A 1 439 ? -21.252 11.199  -5.441  1.00 80.37 439 A 1 
ATOM 3365 C CD2 . PHE A 1 439 ? -22.347 9.028   -5.410  1.00 79.46 439 A 1 
ATOM 3366 C CE1 . PHE A 1 439 ? -20.399 10.786  -4.405  1.00 76.32 439 A 1 
ATOM 3367 C CE2 . PHE A 1 439 ? -21.493 8.612   -4.377  1.00 75.49 439 A 1 
ATOM 3368 C CZ  . PHE A 1 439 ? -20.513 9.492   -3.873  1.00 75.68 439 A 1 
ATOM 3369 N N   . ARG A 1 440 ? -25.417 13.582  -7.978  1.00 93.04 440 A 1 
ATOM 3370 C CA  . ARG A 1 440 ? -26.441 14.031  -8.941  1.00 94.00 440 A 1 
ATOM 3371 C C   . ARG A 1 440 ? -26.028 13.835  -10.402 1.00 95.14 440 A 1 
ATOM 3372 O O   . ARG A 1 440 ? -26.879 13.519  -11.239 1.00 93.72 440 A 1 
ATOM 3373 C CB  . ARG A 1 440 ? -26.784 15.508  -8.705  1.00 92.52 440 A 1 
ATOM 3374 C CG  . ARG A 1 440 ? -27.293 15.787  -7.291  1.00 88.13 440 A 1 
ATOM 3375 C CD  . ARG A 1 440 ? -27.601 17.277  -7.160  1.00 85.00 440 A 1 
ATOM 3376 N NE  . ARG A 1 440 ? -27.860 17.654  -5.759  1.00 78.20 440 A 1 
ATOM 3377 C CZ  . ARG A 1 440 ? -27.544 18.815  -5.222  1.00 74.32 440 A 1 
ATOM 3378 N NH1 . ARG A 1 440 ? -27.097 19.816  -5.932  1.00 65.94 440 A 1 
ATOM 3379 N NH2 . ARG A 1 440 ? -27.638 18.989  -3.944  1.00 64.95 440 A 1 
ATOM 3380 N N   . GLY A 1 441 ? -24.747 13.989  -10.684 1.00 94.27 441 A 1 
ATOM 3381 C CA  . GLY A 1 441 ? -24.155 13.789  -12.007 1.00 94.71 441 A 1 
ATOM 3382 C C   . GLY A 1 441 ? -24.139 12.329  -12.474 1.00 95.52 441 A 1 
ATOM 3383 O O   . GLY A 1 441 ? -24.035 12.086  -13.677 1.00 94.19 441 A 1 
ATOM 3384 N N   . GLY A 1 442 ? -24.317 11.364  -11.570 1.00 95.08 442 A 1 
ATOM 3385 C CA  . GLY A 1 442 ? -24.295 9.931   -11.892 1.00 94.77 442 A 1 
ATOM 3386 C C   . GLY A 1 442 ? -22.894 9.320   -11.796 1.00 94.49 442 A 1 
ATOM 3387 O O   . GLY A 1 442 ? -22.114 9.691   -10.923 1.00 92.57 442 A 1 
ATOM 3388 N N   . GLY A 1 443 ? -22.600 8.370   -12.676 1.00 94.63 443 A 1 
ATOM 3389 C CA  . GLY A 1 443 ? -21.404 7.529   -12.630 1.00 94.74 443 A 1 
ATOM 3390 C C   . GLY A 1 443 ? -21.713 6.116   -12.133 1.00 95.13 443 A 1 
ATOM 3391 O O   . GLY A 1 443 ? -22.880 5.712   -12.058 1.00 94.32 443 A 1 
ATOM 3392 N N   . PHE A 1 444 ? -20.670 5.357   -11.819 1.00 94.56 444 A 1 
ATOM 3393 C CA  . PHE A 1 444 ? -20.792 3.968   -11.369 1.00 94.65 444 A 1 
ATOM 3394 C C   . PHE A 1 444 ? -19.878 3.683   -10.180 1.00 93.77 444 A 1 
ATOM 3395 O O   . PHE A 1 444 ? -18.714 4.072   -10.189 1.00 92.02 444 A 1 
ATOM 3396 C CB  . PHE A 1 444 ? -20.473 3.000   -12.515 1.00 95.14 444 A 1 
ATOM 3397 C CG  . PHE A 1 444 ? -21.404 3.119   -13.701 1.00 96.14 444 A 1 
ATOM 3398 C CD1 . PHE A 1 444 ? -22.652 2.473   -13.690 1.00 95.33 444 A 1 
ATOM 3399 C CD2 . PHE A 1 444 ? -21.033 3.904   -14.807 1.00 95.60 444 A 1 
ATOM 3400 C CE1 . PHE A 1 444 ? -23.528 2.612   -14.778 1.00 95.53 444 A 1 
ATOM 3401 C CE2 . PHE A 1 444 ? -21.911 4.045   -15.896 1.00 95.68 444 A 1 
ATOM 3402 C CZ  . PHE A 1 444 ? -23.158 3.400   -15.882 1.00 96.30 444 A 1 
ATOM 3403 N N   . SER A 1 445 ? -20.402 2.930   -9.224  1.00 92.64 445 A 1 
ATOM 3404 C CA  . SER A 1 445 ? -19.671 2.455   -8.047  1.00 91.84 445 A 1 
ATOM 3405 C C   . SER A 1 445 ? -19.426 0.949   -8.170  1.00 92.33 445 A 1 
ATOM 3406 O O   . SER A 1 445 ? -20.296 0.200   -8.633  1.00 91.38 445 A 1 
ATOM 3407 C CB  . SER A 1 445 ? -20.443 2.785   -6.768  1.00 89.81 445 A 1 
ATOM 3408 O OG  . SER A 1 445 ? -20.787 4.161   -6.709  1.00 80.30 445 A 1 
ATOM 3409 N N   . SER A 1 446 ? -18.250 0.478   -7.760  1.00 91.12 446 A 1 
ATOM 3410 C CA  . SER A 1 446 ? -17.963 -0.955  -7.708  1.00 90.34 446 A 1 
ATOM 3411 C C   . SER A 1 446 ? -18.794 -1.634  -6.615  1.00 90.18 446 A 1 
ATOM 3412 O O   . SER A 1 446 ? -19.014 -1.063  -5.552  1.00 88.44 446 A 1 
ATOM 3413 C CB  . SER A 1 446 ? -16.461 -1.210  -7.534  1.00 88.89 446 A 1 
ATOM 3414 O OG  . SER A 1 446 ? -15.994 -0.702  -6.303  1.00 84.37 446 A 1 
ATOM 3415 N N   . LYS A 1 447 ? -19.266 -2.855  -6.856  1.00 91.62 447 A 1 
ATOM 3416 C CA  . LYS A 1 447 ? -19.901 -3.719  -5.851  1.00 91.91 447 A 1 
ATOM 3417 C C   . LYS A 1 447 ? -19.324 -5.120  -5.939  1.00 92.73 447 A 1 
ATOM 3418 O O   . LYS A 1 447 ? -19.428 -5.771  -6.973  1.00 91.96 447 A 1 
ATOM 3419 C CB  . LYS A 1 447 ? -21.433 -3.722  -6.008  1.00 90.60 447 A 1 
ATOM 3420 C CG  . LYS A 1 447 ? -22.126 -4.532  -4.891  1.00 87.80 447 A 1 
ATOM 3421 C CD  . LYS A 1 447 ? -23.656 -4.511  -5.024  1.00 83.19 447 A 1 
ATOM 3422 C CE  . LYS A 1 447 ? -24.353 -5.342  -3.931  1.00 79.23 447 A 1 
ATOM 3423 N NZ  . LYS A 1 447 ? -24.429 -4.677  -2.602  1.00 71.96 447 A 1 
ATOM 3424 N N   . PHE A 1 448 ? -18.765 -5.595  -4.830  1.00 91.34 448 A 1 
ATOM 3425 C CA  . PHE A 1 448 ? -18.321 -6.972  -4.623  1.00 91.12 448 A 1 
ATOM 3426 C C   . PHE A 1 448 ? -18.414 -7.329  -3.135  1.00 90.84 448 A 1 
ATOM 3427 O O   . PHE A 1 448 ? -18.592 -6.458  -2.285  1.00 89.18 448 A 1 
ATOM 3428 C CB  . PHE A 1 448 ? -16.893 -7.156  -5.170  1.00 90.53 448 A 1 
ATOM 3429 C CG  . PHE A 1 448 ? -15.840 -6.244  -4.573  1.00 91.21 448 A 1 
ATOM 3430 C CD1 . PHE A 1 448 ? -15.426 -5.096  -5.276  1.00 89.31 448 A 1 
ATOM 3431 C CD2 . PHE A 1 448 ? -15.254 -6.544  -3.333  1.00 89.86 448 A 1 
ATOM 3432 C CE1 . PHE A 1 448 ? -14.437 -4.258  -4.739  1.00 88.79 448 A 1 
ATOM 3433 C CE2 . PHE A 1 448 ? -14.268 -5.702  -2.792  1.00 89.04 448 A 1 
ATOM 3434 C CZ  . PHE A 1 448 ? -13.857 -4.557  -3.496  1.00 89.62 448 A 1 
ATOM 3435 N N   . LEU A 1 449 ? -18.291 -8.607  -2.813  1.00 91.36 449 A 1 
ATOM 3436 C CA  . LEU A 1 449 ? -18.087 -9.102  -1.452  1.00 91.90 449 A 1 
ATOM 3437 C C   . LEU A 1 449 ? -16.670 -9.670  -1.363  1.00 92.20 449 A 1 
ATOM 3438 O O   . LEU A 1 449 ? -16.333 -10.584 -2.121  1.00 91.60 449 A 1 
ATOM 3439 C CB  . LEU A 1 449 ? -19.168 -10.150 -1.125  1.00 91.61 449 A 1 
ATOM 3440 C CG  . LEU A 1 449 ? -19.011 -10.832 0.250   1.00 91.02 449 A 1 
ATOM 3441 C CD1 . LEU A 1 449 ? -19.143 -9.846  1.409   1.00 88.86 449 A 1 
ATOM 3442 C CD2 . LEU A 1 449 ? -20.083 -11.910 0.410   1.00 88.82 449 A 1 
ATOM 3443 N N   . SER A 1 450 ? -15.857 -9.142  -0.453  1.00 91.19 450 A 1 
ATOM 3444 C CA  . SER A 1 450 ? -14.515 -9.674  -0.203  1.00 91.11 450 A 1 
ATOM 3445 C C   . SER A 1 450 ? -14.590 -11.068 0.411   1.00 91.72 450 A 1 
ATOM 3446 O O   . SER A 1 450 ? -15.409 -11.307 1.302   1.00 91.55 450 A 1 
ATOM 3447 C CB  . SER A 1 450 ? -13.724 -8.771  0.737   1.00 90.08 450 A 1 
ATOM 3448 O OG  . SER A 1 450 ? -13.555 -7.501  0.161   1.00 84.56 450 A 1 
ATOM 3449 N N   . LYS A 1 451 ? -13.714 -11.972 -0.011  1.00 93.04 451 A 1 
ATOM 3450 C CA  . LYS A 1 451 ? -13.565 -13.281 0.637   1.00 93.68 451 A 1 
ATOM 3451 C C   . LYS A 1 451 ? -13.007 -13.123 2.051   1.00 93.66 451 A 1 
ATOM 3452 O O   . LYS A 1 451 ? -12.144 -12.275 2.303   1.00 93.07 451 A 1 
ATOM 3453 C CB  . LYS A 1 451 ? -12.659 -14.198 -0.187  1.00 94.19 451 A 1 
ATOM 3454 C CG  . LYS A 1 451 ? -13.339 -14.711 -1.462  1.00 92.06 451 A 1 
ATOM 3455 C CD  . LYS A 1 451 ? -12.361 -15.623 -2.205  1.00 89.28 451 A 1 
ATOM 3456 C CE  . LYS A 1 451 ? -13.011 -16.261 -3.421  1.00 84.13 451 A 1 
ATOM 3457 N NZ  . LYS A 1 451 ? -11.973 -16.858 -4.305  1.00 77.63 451 A 1 
ATOM 3458 N N   . GLY A 1 452 ? -13.470 -13.981 2.964   1.00 94.49 452 A 1 
ATOM 3459 C CA  . GLY A 1 452 ? -12.893 -14.124 4.295   1.00 94.77 452 A 1 
ATOM 3460 C C   . GLY A 1 452 ? -11.532 -14.823 4.277   1.00 95.05 452 A 1 
ATOM 3461 O O   . GLY A 1 452 ? -11.173 -15.512 3.324   1.00 94.14 452 A 1 
ATOM 3462 N N   . GLY A 1 453 ? -10.777 -14.650 5.366   1.00 94.95 453 A 1 
ATOM 3463 C CA  . GLY A 1 453 ? -9.499  -15.324 5.611   1.00 94.83 453 A 1 
ATOM 3464 C C   . GLY A 1 453 ? -8.251  -14.526 5.227   1.00 95.36 453 A 1 
ATOM 3465 O O   . GLY A 1 453 ? -7.146  -15.010 5.475   1.00 93.96 453 A 1 
ATOM 3466 N N   . MET A 1 454 ? -8.389  -13.324 4.672   1.00 94.01 454 A 1 
ATOM 3467 C CA  . MET A 1 454 ? -7.233  -12.451 4.425   1.00 93.80 454 A 1 
ATOM 3468 C C   . MET A 1 454 ? -6.787  -11.765 5.721   1.00 94.05 454 A 1 
ATOM 3469 O O   . MET A 1 454 ? -7.610  -11.079 6.340   1.00 93.59 454 A 1 
ATOM 3470 C CB  . MET A 1 454 ? -7.545  -11.396 3.357   1.00 92.97 454 A 1 
ATOM 3471 C CG  . MET A 1 454 ? -7.723  -12.012 1.970   1.00 90.60 454 A 1 
ATOM 3472 S SD  . MET A 1 454 ? -7.947  -10.811 0.634   1.00 89.81 454 A 1 
ATOM 3473 C CE  . MET A 1 454 ? -9.618  -10.218 0.988   1.00 82.11 454 A 1 
ATOM 3474 N N   . PRO A 1 455 ? -5.506  -11.889 6.144   1.00 94.70 455 A 1 
ATOM 3475 C CA  . PRO A 1 455 ? -4.960  -11.004 7.163   1.00 94.49 455 A 1 
ATOM 3476 C C   . PRO A 1 455 ? -4.971  -9.566  6.637   1.00 94.12 455 A 1 
ATOM 3477 O O   . PRO A 1 455 ? -4.661  -9.322  5.470   1.00 92.98 455 A 1 
ATOM 3478 C CB  . PRO A 1 455 ? -3.540  -11.507 7.426   1.00 94.27 455 A 1 
ATOM 3479 C CG  . PRO A 1 455 ? -3.132  -12.115 6.082   1.00 93.04 455 A 1 
ATOM 3480 C CD  . PRO A 1 455 ? -4.443  -12.675 5.535   1.00 94.77 455 A 1 
ATOM 3481 N N   . CYS A 1 456 ? -5.336  -8.614  7.478   1.00 93.18 456 A 1 
ATOM 3482 C CA  . CYS A 1 456 ? -5.344  -7.205  7.102   1.00 92.69 456 A 1 
ATOM 3483 C C   . CYS A 1 456 ? -5.100  -6.288  8.298   1.00 93.88 456 A 1 
ATOM 3484 O O   . CYS A 1 456 ? -5.254  -6.678  9.455   1.00 93.32 456 A 1 
ATOM 3485 C CB  . CYS A 1 456 ? -6.631  -6.872  6.329   1.00 89.45 456 A 1 
ATOM 3486 S SG  . CYS A 1 456 ? -8.121  -7.313  7.264   1.00 80.10 456 A 1 
ATOM 3487 N N   . THR A 1 457 ? -4.697  -5.064  8.003   1.00 93.08 457 A 1 
ATOM 3488 C CA  . THR A 1 457 ? -4.407  -4.020  8.986   1.00 93.20 457 A 1 
ATOM 3489 C C   . THR A 1 457 ? -5.217  -2.776  8.650   1.00 92.06 457 A 1 
ATOM 3490 O O   . THR A 1 457 ? -5.078  -2.213  7.565   1.00 90.66 457 A 1 
ATOM 3491 C CB  . THR A 1 457 ? -2.904  -3.702  9.029   1.00 93.99 457 A 1 
ATOM 3492 O OG1 . THR A 1 457 ? -2.158  -4.878  9.235   1.00 92.07 457 A 1 
ATOM 3493 C CG2 . THR A 1 457 ? -2.539  -2.748  10.164  1.00 92.05 457 A 1 
ATOM 3494 N N   . MET A 1 458 ? -6.053  -2.345  9.583   1.00 91.15 458 A 1 
ATOM 3495 C CA  . MET A 1 458 ? -6.670  -1.019  9.562   1.00 90.51 458 A 1 
ATOM 3496 C C   . MET A 1 458 ? -5.605  0.024   9.870   1.00 91.61 458 A 1 
ATOM 3497 O O   . MET A 1 458 ? -4.882  -0.111  10.860  1.00 90.99 458 A 1 
ATOM 3498 C CB  . MET A 1 458 ? -7.791  -0.919  10.608  1.00 87.84 458 A 1 
ATOM 3499 C CG  . MET A 1 458 ? -9.012  -1.771  10.273  1.00 80.38 458 A 1 
ATOM 3500 S SD  . MET A 1 458 ? -10.312 -1.853  11.538  1.00 79.28 458 A 1 
ATOM 3501 C CE  . MET A 1 458 ? -10.710 -0.115  11.782  1.00 70.64 458 A 1 
ATOM 3502 N N   . ILE A 1 459 ? -5.539  1.068   9.061   1.00 91.11 459 A 1 
ATOM 3503 C CA  . ILE A 1 459 ? -4.564  2.153   9.186   1.00 91.12 459 A 1 
ATOM 3504 C C   . ILE A 1 459 ? -5.302  3.486   9.132   1.00 89.73 459 A 1 
ATOM 3505 O O   . ILE A 1 459 ? -6.062  3.749   8.200   1.00 87.64 459 A 1 
ATOM 3506 C CB  . ILE A 1 459 ? -3.498  2.085   8.067   1.00 91.29 459 A 1 
ATOM 3507 C CG1 . ILE A 1 459 ? -2.919  0.665   7.884   1.00 87.71 459 A 1 
ATOM 3508 C CG2 . ILE A 1 459 ? -2.386  3.108   8.363   1.00 86.94 459 A 1 
ATOM 3509 C CD1 . ILE A 1 459 ? -1.979  0.542   6.683   1.00 83.47 459 A 1 
ATOM 3510 N N   . ARG A 1 460 ? -5.048  4.353   10.094  1.00 90.80 460 A 1 
ATOM 3511 C CA  . ARG A 1 460 ? -5.537  5.729   10.075  1.00 90.50 460 A 1 
ATOM 3512 C C   . ARG A 1 460 ? -4.429  6.694   10.448  1.00 91.76 460 A 1 
ATOM 3513 O O   . ARG A 1 460 ? -3.858  6.602   11.534  1.00 90.87 460 A 1 
ATOM 3514 C CB  . ARG A 1 460 ? -6.742  5.851   11.007  1.00 87.77 460 A 1 
ATOM 3515 C CG  . ARG A 1 460 ? -7.315  7.268   11.030  1.00 76.86 460 A 1 
ATOM 3516 C CD  . ARG A 1 460 ? -7.978  7.499   12.373  1.00 71.67 460 A 1 
ATOM 3517 N NE  . ARG A 1 460 ? -8.462  8.876   12.520  1.00 64.23 460 A 1 
ATOM 3518 C CZ  . ARG A 1 460 ? -8.761  9.435   13.680  1.00 58.54 460 A 1 
ATOM 3519 N NH1 . ARG A 1 460 ? -8.578  8.821   14.814  1.00 51.81 460 A 1 
ATOM 3520 N NH2 . ARG A 1 460 ? -9.266  10.628  13.719  1.00 48.05 460 A 1 
ATOM 3521 N N   . LEU A 1 461 ? -4.218  7.673   9.581   1.00 90.59 461 A 1 
ATOM 3522 C CA  . LEU A 1 461 ? -3.519  8.903   9.926   1.00 90.25 461 A 1 
ATOM 3523 C C   . LEU A 1 461 ? -4.533  9.974   10.325  1.00 88.66 461 A 1 
ATOM 3524 O O   . LEU A 1 461 ? -5.606  10.091  9.733   1.00 86.07 461 A 1 
ATOM 3525 C CB  . LEU A 1 461 ? -2.646  9.346   8.747   1.00 90.53 461 A 1 
ATOM 3526 C CG  . LEU A 1 461 ? -1.366  8.511   8.590   1.00 88.08 461 A 1 
ATOM 3527 C CD1 . LEU A 1 461 ? -0.738  8.781   7.226   1.00 86.87 461 A 1 
ATOM 3528 C CD2 . LEU A 1 461 ? -0.334  8.859   9.666   1.00 87.41 461 A 1 
ATOM 3529 N N   . ASN A 1 462 ? -4.194  10.763  11.330  1.00 90.84 462 A 1 
ATOM 3530 C CA  . ASN A 1 462 ? -4.978  11.929  11.709  1.00 90.27 462 A 1 
ATOM 3531 C C   . ASN A 1 462 ? -4.059  13.109  12.018  1.00 91.55 462 A 1 
ATOM 3532 O O   . ASN A 1 462 ? -2.997  12.923  12.601  1.00 90.87 462 A 1 
ATOM 3533 C CB  . ASN A 1 462 ? -5.868  11.577  12.909  1.00 87.34 462 A 1 
ATOM 3534 C CG  . ASN A 1 462 ? -6.867  12.681  13.214  1.00 77.29 462 A 1 
ATOM 3535 O OD1 . ASN A 1 462 ? -7.397  13.332  12.335  1.00 67.49 462 A 1 
ATOM 3536 N ND2 . ASN A 1 462 ? -7.175  12.917  14.466  1.00 67.64 462 A 1 
ATOM 3537 N N   . LEU A 1 463 ? -4.494  14.324  11.682  1.00 89.64 463 A 1 
ATOM 3538 C CA  . LEU A 1 463 ? -3.810  15.559  12.059  1.00 89.35 463 A 1 
ATOM 3539 C C   . LEU A 1 463 ? -4.520  16.199  13.247  1.00 88.39 463 A 1 
ATOM 3540 O O   . LEU A 1 463 ? -5.658  16.657  13.143  1.00 86.24 463 A 1 
ATOM 3541 C CB  . LEU A 1 463 ? -3.729  16.513  10.858  1.00 89.08 463 A 1 
ATOM 3542 C CG  . LEU A 1 463 ? -2.790  16.044  9.735   1.00 86.40 463 A 1 
ATOM 3543 C CD1 . LEU A 1 463 ? -2.886  17.014  8.558   1.00 85.00 463 A 1 
ATOM 3544 C CD2 . LEU A 1 463 ? -1.330  15.990  10.184  1.00 85.03 463 A 1 
ATOM 3545 N N   . VAL A 1 464 ? -3.839  16.255  14.379  1.00 89.59 464 A 1 
ATOM 3546 C CA  . VAL A 1 464 ? -4.349  16.858  15.610  1.00 89.31 464 A 1 
ATOM 3547 C C   . VAL A 1 464 ? -3.718  18.232  15.784  1.00 89.26 464 A 1 
ATOM 3548 O O   . VAL A 1 464 ? -2.503  18.367  15.950  1.00 88.07 464 A 1 
ATOM 3549 C CB  . VAL A 1 464 ? -4.105  15.946  16.822  1.00 88.57 464 A 1 
ATOM 3550 C CG1 . VAL A 1 464 ? -4.706  16.558  18.091  1.00 87.72 464 A 1 
ATOM 3551 C CG2 . VAL A 1 464 ? -4.740  14.566  16.616  1.00 87.63 464 A 1 
ATOM 3552 N N   . LYS A 1 465 ? -4.554  19.272  15.771  1.00 87.26 465 A 1 
ATOM 3553 C CA  . LYS A 1 465 ? -4.095  20.656  15.938  1.00 87.51 465 A 1 
ATOM 3554 C C   . LYS A 1 465 ? -3.318  20.825  17.242  1.00 88.19 465 A 1 
ATOM 3555 O O   . LYS A 1 465 ? -3.836  20.539  18.311  1.00 87.38 465 A 1 
ATOM 3556 C CB  . LYS A 1 465 ? -5.295  21.615  15.855  1.00 86.12 465 A 1 
ATOM 3557 C CG  . LYS A 1 465 ? -4.847  23.085  15.861  1.00 81.91 465 A 1 
ATOM 3558 C CD  . LYS A 1 465 ? -6.038  24.021  15.622  1.00 77.96 465 A 1 
ATOM 3559 C CE  . LYS A 1 465 ? -5.549  25.475  15.572  1.00 72.85 465 A 1 
ATOM 3560 N NZ  . LYS A 1 465 ? -6.646  26.407  15.196  1.00 66.83 465 A 1 
ATOM 3561 N N   . GLY A 1 466 ? -2.102  21.344  17.141  1.00 89.73 466 A 1 
ATOM 3562 C CA  . GLY A 1 466 ? -1.188  21.531  18.273  1.00 90.38 466 A 1 
ATOM 3563 C C   . GLY A 1 466 ? -0.342  20.307  18.638  1.00 91.59 466 A 1 
ATOM 3564 O O   . GLY A 1 466 ? 0.560   20.450  19.456  1.00 89.71 466 A 1 
ATOM 3565 N N   . LEU A 1 467 ? -0.604  19.144  18.027  1.00 90.96 467 A 1 
ATOM 3566 C CA  . LEU A 1 467 ? 0.189   17.922  18.195  1.00 91.30 467 A 1 
ATOM 3567 C C   . LEU A 1 467 ? 0.898   17.522  16.896  1.00 91.98 467 A 1 
ATOM 3568 O O   . LEU A 1 467 ? 2.078   17.204  16.924  1.00 90.41 467 A 1 
ATOM 3569 C CB  . LEU A 1 467 ? -0.736  16.811  18.726  1.00 90.34 467 A 1 
ATOM 3570 C CG  . LEU A 1 467 ? -0.051  15.450  18.935  1.00 87.76 467 A 1 
ATOM 3571 C CD1 . LEU A 1 467 ? 1.059   15.513  19.984  1.00 84.03 467 A 1 
ATOM 3572 C CD2 . LEU A 1 467 ? -1.094  14.436  19.418  1.00 84.00 467 A 1 
ATOM 3573 N N   . GLY A 1 468 ? 0.192   17.560  15.765  1.00 92.61 468 A 1 
ATOM 3574 C CA  . GLY A 1 468 ? 0.678   17.057  14.483  1.00 92.94 468 A 1 
ATOM 3575 C C   . GLY A 1 468 ? 0.016   15.732  14.085  1.00 93.52 468 A 1 
ATOM 3576 O O   . GLY A 1 468 ? -1.083  15.440  14.563  1.00 92.66 468 A 1 
ATOM 3577 N N   . PRO A 1 469 ? 0.639   14.950  13.195  1.00 93.24 469 A 1 
ATOM 3578 C CA  . PRO A 1 469 ? 0.107   13.666  12.766  1.00 94.18 469 A 1 
ATOM 3579 C C   . PRO A 1 469 ? 0.211   12.617  13.878  1.00 94.85 469 A 1 
ATOM 3580 O O   . PRO A 1 469 ? 1.164   12.605  14.653  1.00 94.61 469 A 1 
ATOM 3581 C CB  . PRO A 1 469 ? 0.918   13.271  11.532  1.00 94.20 469 A 1 
ATOM 3582 C CG  . PRO A 1 469 ? 2.274   13.922  11.794  1.00 93.76 469 A 1 
ATOM 3583 C CD  . PRO A 1 469 ? 1.901   15.214  12.512  1.00 94.47 469 A 1 
ATOM 3584 N N   . VAL A 1 470 ? -0.760  11.705  13.914  1.00 93.97 470 A 1 
ATOM 3585 C CA  . VAL A 1 470 ? -0.767  10.490  14.740  1.00 94.03 470 A 1 
ATOM 3586 C C   . VAL A 1 470 ? -1.221  9.302   13.900  1.00 94.10 470 A 1 
ATOM 3587 O O   . VAL A 1 470 ? -2.010  9.468   12.965  1.00 93.29 470 A 1 
ATOM 3588 C CB  . VAL A 1 470 ? -1.644  10.628  15.999  1.00 93.20 470 A 1 
ATOM 3589 C CG1 . VAL A 1 470 ? -1.137  11.734  16.925  1.00 87.96 470 A 1 
ATOM 3590 C CG2 . VAL A 1 470 ? -3.121  10.911  15.689  1.00 87.34 470 A 1 
ATOM 3591 N N   . LEU A 1 471 ? -0.751  8.104   14.247  1.00 94.74 471 A 1 
ATOM 3592 C CA  . LEU A 1 471 ? -1.089  6.852   13.573  1.00 95.20 471 A 1 
ATOM 3593 C C   . LEU A 1 471 ? -1.887  5.934   14.504  1.00 95.37 471 A 1 
ATOM 3594 O O   . LEU A 1 471 ? -1.509  5.719   15.656  1.00 94.76 471 A 1 
ATOM 3595 C CB  . LEU A 1 471 ? 0.212   6.199   13.073  1.00 95.04 471 A 1 
ATOM 3596 C CG  . LEU A 1 471 ? 0.016   4.923   12.238  1.00 93.61 471 A 1 
ATOM 3597 C CD1 . LEU A 1 471 ? -0.683  5.193   10.910  1.00 90.64 471 A 1 
ATOM 3598 C CD2 . LEU A 1 471 ? 1.376   4.304   11.924  1.00 90.16 471 A 1 
ATOM 3599 N N   . GLN A 1 472 ? -2.975  5.360   13.989  1.00 93.58 472 A 1 
ATOM 3600 C CA  . GLN A 1 472 ? -3.733  4.283   14.628  1.00 93.32 472 A 1 
ATOM 3601 C C   . GLN A 1 472 ? -3.695  3.030   13.759  1.00 93.68 472 A 1 
ATOM 3602 O O   . GLN A 1 472 ? -3.803  3.130   12.534  1.00 92.86 472 A 1 
ATOM 3603 C CB  . GLN A 1 472 ? -5.189  4.692   14.888  1.00 91.54 472 A 1 
ATOM 3604 C CG  . GLN A 1 472 ? -5.312  5.935   15.758  1.00 83.33 472 A 1 
ATOM 3605 C CD  . GLN A 1 472 ? -6.764  6.278   16.064  1.00 83.37 472 A 1 
ATOM 3606 O OE1 . GLN A 1 472 ? -7.470  6.858   15.257  1.00 76.27 472 A 1 
ATOM 3607 N NE2 . GLN A 1 472 ? -7.263  5.948   17.235  1.00 73.02 472 A 1 
ATOM 3608 N N   . LEU A 1 473 ? -3.578  1.868   14.402  1.00 94.00 473 A 1 
ATOM 3609 C CA  . LEU A 1 473 ? -3.483  0.565   13.753  1.00 94.17 473 A 1 
ATOM 3610 C C   . LEU A 1 473 ? -4.403  -0.446  14.438  1.00 94.78 473 A 1 
ATOM 3611 O O   . LEU A 1 473 ? -4.503  -0.468  15.663  1.00 93.62 473 A 1 
ATOM 3612 C CB  . LEU A 1 473 ? -2.033  0.054   13.814  1.00 91.40 473 A 1 
ATOM 3613 C CG  . LEU A 1 473 ? -0.973  0.983   13.202  1.00 87.49 473 A 1 
ATOM 3614 C CD1 . LEU A 1 473 ? 0.418   0.424   13.474  1.00 83.07 473 A 1 
ATOM 3615 C CD2 . LEU A 1 473 ? -1.157  1.122   11.695  1.00 84.61 473 A 1 
ATOM 3616 N N   . ALA A 1 474 ? -5.022  -1.326  13.656  1.00 94.10 474 A 1 
ATOM 3617 C CA  . ALA A 1 474 ? -5.688  -2.520  14.160  1.00 93.93 474 A 1 
ATOM 3618 C C   . ALA A 1 474 ? -5.517  -3.674  13.171  1.00 94.23 474 A 1 
ATOM 3619 O O   . ALA A 1 474 ? -6.033  -3.626  12.054  1.00 93.79 474 A 1 
ATOM 3620 C CB  . ALA A 1 474 ? -7.163  -2.208  14.438  1.00 93.17 474 A 1 
ATOM 3621 N N   . GLU A 1 475 ? -4.799  -4.711  13.581  1.00 94.86 475 A 1 
ATOM 3622 C CA  . GLU A 1 475 ? -4.670  -5.945  12.810  1.00 95.39 475 A 1 
ATOM 3623 C C   . GLU A 1 475 ? -5.870  -6.868  13.044  1.00 95.26 475 A 1 
ATOM 3624 O O   . GLU A 1 475 ? -6.450  -6.903  14.132  1.00 94.91 475 A 1 
ATOM 3625 C CB  . GLU A 1 475 ? -3.361  -6.665  13.139  1.00 95.79 475 A 1 
ATOM 3626 C CG  . GLU A 1 475 ? -2.129  -5.842  12.735  1.00 95.32 475 A 1 
ATOM 3627 C CD  . GLU A 1 475 ? -0.809  -6.594  12.928  1.00 95.75 475 A 1 
ATOM 3628 O OE1 . GLU A 1 475 ? 0.152   -6.241  12.204  1.00 91.59 475 A 1 
ATOM 3629 O OE2 . GLU A 1 475 ? -0.744  -7.508  13.780  1.00 93.32 475 A 1 
ATOM 3630 N N   . GLY A 1 476 ? -6.228  -7.637  12.031  1.00 94.86 476 A 1 
ATOM 3631 C CA  . GLY A 1 476 ? -7.312  -8.605  12.054  1.00 94.90 476 A 1 
ATOM 3632 C C   . GLY A 1 476 ? -7.422  -9.359  10.735  1.00 95.22 476 A 1 
ATOM 3633 O O   . GLY A 1 476 ? -6.438  -9.480  10.002  1.00 94.66 476 A 1 
ATOM 3634 N N   . TRP A 1 477 ? -8.607  -9.862  10.427  1.00 95.12 477 A 1 
ATOM 3635 C CA  . TRP A 1 477 ? -8.858  -10.666 9.232   1.00 95.01 477 A 1 
ATOM 3636 C C   . TRP A 1 477 ? -10.143 -10.243 8.541   1.00 94.51 477 A 1 
ATOM 3637 O O   . TRP A 1 477 ? -11.113 -9.863  9.206   1.00 93.25 477 A 1 
ATOM 3638 C CB  . TRP A 1 477 ? -8.917  -12.156 9.598   1.00 94.88 477 A 1 
ATOM 3639 C CG  . TRP A 1 477 ? -7.653  -12.692 10.195  1.00 93.73 477 A 1 
ATOM 3640 C CD1 . TRP A 1 477 ? -6.660  -13.308 9.521   1.00 88.53 477 A 1 
ATOM 3641 C CD2 . TRP A 1 477 ? -7.200  -12.604 11.580  1.00 93.05 477 A 1 
ATOM 3642 N NE1 . TRP A 1 477 ? -5.619  -13.603 10.385  1.00 87.55 477 A 1 
ATOM 3643 C CE2 . TRP A 1 477 ? -5.899  -13.181 11.666  1.00 91.48 477 A 1 
ATOM 3644 C CE3 . TRP A 1 477 ? -7.743  -12.077 12.770  1.00 88.79 477 A 1 
ATOM 3645 C CZ2 . TRP A 1 477 ? -5.169  -13.222 12.866  1.00 89.03 477 A 1 
ATOM 3646 C CZ3 . TRP A 1 477 ? -7.019  -12.118 13.980  1.00 85.02 477 A 1 
ATOM 3647 C CH2 . TRP A 1 477 ? -5.736  -12.684 14.029  1.00 85.52 477 A 1 
ATOM 3648 N N   . THR A 1 478 ? -10.180 -10.374 7.222   1.00 93.17 478 A 1 
ATOM 3649 C CA  . THR A 1 478 ? -11.467 -10.458 6.536   1.00 93.17 478 A 1 
ATOM 3650 C C   . THR A 1 478 ? -12.160 -11.756 6.953   1.00 93.71 478 A 1 
ATOM 3651 O O   . THR A 1 478 ? -11.506 -12.777 7.187   1.00 93.57 478 A 1 
ATOM 3652 C CB  . THR A 1 478 ? -11.363 -10.379 5.010   1.00 92.64 478 A 1 
ATOM 3653 O OG1 . THR A 1 478 ? -10.663 -11.482 4.498   1.00 90.67 478 A 1 
ATOM 3654 C CG2 . THR A 1 478 ? -10.657 -9.115  4.538   1.00 90.58 478 A 1 
ATOM 3655 N N   . VAL A 1 479 ? -13.485 -11.734 7.057   1.00 94.81 479 A 1 
ATOM 3656 C CA  . VAL A 1 479 ? -14.265 -12.902 7.477   1.00 95.02 479 A 1 
ATOM 3657 C C   . VAL A 1 479 ? -15.452 -13.133 6.556   1.00 94.83 479 A 1 
ATOM 3658 O O   . VAL A 1 479 ? -16.084 -12.185 6.086   1.00 94.36 479 A 1 
ATOM 3659 C CB  . VAL A 1 479 ? -14.711 -12.813 8.948   1.00 95.11 479 A 1 
ATOM 3660 C CG1 . VAL A 1 479 ? -13.497 -12.835 9.888   1.00 93.14 479 A 1 
ATOM 3661 C CG2 . VAL A 1 479 ? -15.546 -11.570 9.271   1.00 92.73 479 A 1 
ATOM 3662 N N   . ASP A 1 480 ? -15.772 -14.403 6.330   1.00 95.61 480 A 1 
ATOM 3663 C CA  . ASP A 1 480 ? -17.035 -14.788 5.720   1.00 95.46 480 A 1 
ATOM 3664 C C   . ASP A 1 480 ? -18.135 -14.797 6.786   1.00 95.53 480 A 1 
ATOM 3665 O O   . ASP A 1 480 ? -17.926 -15.203 7.932   1.00 94.38 480 A 1 
ATOM 3666 C CB  . ASP A 1 480 ? -16.916 -16.153 5.025   1.00 94.89 480 A 1 
ATOM 3667 C CG  . ASP A 1 480 ? -15.975 -16.128 3.813   1.00 94.23 480 A 1 
ATOM 3668 O OD1 . ASP A 1 480 ? -16.041 -15.153 3.031   1.00 91.34 480 A 1 
ATOM 3669 O OD2 . ASP A 1 480 ? -15.198 -17.098 3.663   1.00 91.08 480 A 1 
ATOM 3670 N N   . VAL A 1 481 ? -19.322 -14.362 6.399   1.00 95.80 481 A 1 
ATOM 3671 C CA  . VAL A 1 481 ? -20.537 -14.453 7.216   1.00 95.76 481 A 1 
ATOM 3672 C C   . VAL A 1 481 ? -21.592 -15.267 6.476   1.00 96.12 481 A 1 
ATOM 3673 O O   . VAL A 1 481 ? -21.518 -15.447 5.260   1.00 94.23 481 A 1 
ATOM 3674 C CB  . VAL A 1 481 ? -21.064 -13.067 7.641   1.00 93.68 481 A 1 
ATOM 3675 C CG1 . VAL A 1 481 ? -20.016 -12.298 8.450   1.00 88.34 481 A 1 
ATOM 3676 C CG2 . VAL A 1 481 ? -21.525 -12.204 6.466   1.00 87.68 481 A 1 
ATOM 3677 N N   . ASP A 1 482 ? -22.592 -15.773 7.190   1.00 95.95 482 A 1 
ATOM 3678 C CA  . ASP A 1 482 ? -23.732 -16.449 6.558   1.00 95.91 482 A 1 
ATOM 3679 C C   . ASP A 1 482 ? -24.336 -15.551 5.454   1.00 95.76 482 A 1 
ATOM 3680 O O   . ASP A 1 482 ? -24.587 -14.365 5.704   1.00 94.91 482 A 1 
ATOM 3681 C CB  . ASP A 1 482 ? -24.760 -16.806 7.642   1.00 95.76 482 A 1 
ATOM 3682 C CG  . ASP A 1 482 ? -26.006 -17.516 7.102   1.00 95.44 482 A 1 
ATOM 3683 O OD1 . ASP A 1 482 ? -26.783 -16.888 6.351   1.00 91.25 482 A 1 
ATOM 3684 O OD2 . ASP A 1 482 ? -26.313 -18.652 7.520   1.00 90.61 482 A 1 
ATOM 3685 N N   . PRO A 1 483 ? -24.595 -16.077 4.245   1.00 95.57 483 A 1 
ATOM 3686 C CA  . PRO A 1 483 ? -25.107 -15.278 3.129   1.00 94.94 483 A 1 
ATOM 3687 C C   . PRO A 1 483 ? -26.390 -14.496 3.440   1.00 94.88 483 A 1 
ATOM 3688 O O   . PRO A 1 483 ? -26.610 -13.421 2.889   1.00 93.80 483 A 1 
ATOM 3689 C CB  . PRO A 1 483 ? -25.344 -16.283 1.999   1.00 94.59 483 A 1 
ATOM 3690 C CG  . PRO A 1 483 ? -24.311 -17.372 2.273   1.00 93.62 483 A 1 
ATOM 3691 C CD  . PRO A 1 483 ? -24.278 -17.425 3.798   1.00 95.53 483 A 1 
ATOM 3692 N N   . GLU A 1 484 ? -27.229 -15.016 4.337   1.00 96.01 484 A 1 
ATOM 3693 C CA  . GLU A 1 484 ? -28.449 -14.328 4.753   1.00 96.05 484 A 1 
ATOM 3694 C C   . GLU A 1 484 ? -28.158 -13.172 5.724   1.00 95.99 484 A 1 
ATOM 3695 O O   . GLU A 1 484 ? -28.819 -12.139 5.648   1.00 95.00 484 A 1 
ATOM 3696 C CB  . GLU A 1 484 ? -29.413 -15.359 5.348   1.00 95.81 484 A 1 
ATOM 3697 C CG  . GLU A 1 484 ? -30.794 -14.811 5.713   1.00 85.43 484 A 1 
ATOM 3698 C CD  . GLU A 1 484 ? -31.611 -14.291 4.525   1.00 84.62 484 A 1 
ATOM 3699 O OE1 . GLU A 1 484 ? -32.708 -13.748 4.779   1.00 75.01 484 A 1 
ATOM 3700 O OE2 . GLU A 1 484 ? -31.184 -14.373 3.353   1.00 77.54 484 A 1 
ATOM 3701 N N   . ILE A 1 485 ? -27.137 -13.307 6.588   1.00 95.55 485 A 1 
ATOM 3702 C CA  . ILE A 1 485 ? -26.630 -12.180 7.389   1.00 95.02 485 A 1 
ATOM 3703 C C   . ILE A 1 485 ? -26.160 -11.079 6.449   1.00 94.47 485 A 1 
ATOM 3704 O O   . ILE A 1 485 ? -26.614 -9.943  6.579   1.00 93.59 485 A 1 
ATOM 3705 C CB  . ILE A 1 485 ? -25.499 -12.604 8.362   1.00 95.36 485 A 1 
ATOM 3706 C CG1 . ILE A 1 485 ? -26.043 -13.566 9.439   1.00 94.61 485 A 1 
ATOM 3707 C CG2 . ILE A 1 485 ? -24.824 -11.379 9.009   1.00 94.46 485 A 1 
ATOM 3708 C CD1 . ILE A 1 485 ? -24.990 -14.090 10.431  1.00 92.86 485 A 1 
ATOM 3709 N N   . TYR A 1 486 ? -25.297 -11.423 5.481   1.00 94.44 486 A 1 
ATOM 3710 C CA  . TYR A 1 486 ? -24.816 -10.466 4.487   1.00 93.63 486 A 1 
ATOM 3711 C C   . TYR A 1 486 ? -25.977 -9.774  3.773   1.00 93.41 486 A 1 
ATOM 3712 O O   . TYR A 1 486 ? -26.054 -8.549  3.810   1.00 92.70 486 A 1 
ATOM 3713 C CB  . TYR A 1 486 ? -23.881 -11.161 3.482   1.00 92.72 486 A 1 
ATOM 3714 C CG  . TYR A 1 486 ? -23.600 -10.330 2.234   1.00 91.79 486 A 1 
ATOM 3715 C CD1 . TYR A 1 486 ? -23.931 -10.827 0.958   1.00 86.79 486 A 1 
ATOM 3716 C CD2 . TYR A 1 486 ? -23.064 -9.030  2.353   1.00 86.65 486 A 1 
ATOM 3717 C CE1 . TYR A 1 486 ? -23.722 -10.030 -0.187  1.00 84.85 486 A 1 
ATOM 3718 C CE2 . TYR A 1 486 ? -22.861 -8.229  1.211   1.00 84.60 486 A 1 
ATOM 3719 C CZ  . TYR A 1 486 ? -23.189 -8.730  -0.059  1.00 84.79 486 A 1 
ATOM 3720 O OH  . TYR A 1 486 ? -22.991 -7.961  -1.159  1.00 83.76 486 A 1 
ATOM 3721 N N   . ARG A 1 487 ? -26.925 -10.532 3.209   1.00 93.01 487 A 1 
ATOM 3722 C CA  . ARG A 1 487 ? -28.071 -9.981  2.471   1.00 92.64 487 A 1 
ATOM 3723 C C   . ARG A 1 487 ? -28.870 -8.983  3.316   1.00 92.57 487 A 1 
ATOM 3724 O O   . ARG A 1 487 ? -29.145 -7.881  2.861   1.00 92.20 487 A 1 
ATOM 3725 C CB  . ARG A 1 487 ? -28.961 -11.137 1.987   1.00 93.27 487 A 1 
ATOM 3726 C CG  . ARG A 1 487 ? -30.054 -10.647 1.021   1.00 91.62 487 A 1 
ATOM 3727 C CD  . ARG A 1 487 ? -31.085 -11.740 0.715   1.00 90.25 487 A 1 
ATOM 3728 N NE  . ARG A 1 487 ? -31.925 -12.052 1.886   1.00 86.56 487 A 1 
ATOM 3729 C CZ  . ARG A 1 487 ? -32.892 -11.305 2.396   1.00 83.96 487 A 1 
ATOM 3730 N NH1 . ARG A 1 487 ? -33.262 -10.175 1.869   1.00 76.17 487 A 1 
ATOM 3731 N NH2 . ARG A 1 487 ? -33.504 -11.692 3.471   1.00 77.28 487 A 1 
ATOM 3732 N N   . ILE A 1 488 ? -29.231 -9.362  4.548   1.00 93.61 488 A 1 
ATOM 3733 C CA  . ILE A 1 488 ? -30.052 -8.514  5.429   1.00 93.68 488 A 1 
ATOM 3734 C C   . ILE A 1 488 ? -29.317 -7.224  5.814   1.00 92.75 488 A 1 
ATOM 3735 O O   . ILE A 1 488 ? -29.947 -6.166  5.884   1.00 91.55 488 A 1 
ATOM 3736 C CB  . ILE A 1 488 ? -30.491 -9.308  6.681   1.00 94.99 488 A 1 
ATOM 3737 C CG1 . ILE A 1 488 ? -31.513 -10.402 6.296   1.00 94.95 488 A 1 
ATOM 3738 C CG2 . ILE A 1 488 ? -31.109 -8.385  7.753   1.00 94.60 488 A 1 
ATOM 3739 C CD1 . ILE A 1 488 ? -31.779 -11.424 7.410   1.00 92.49 488 A 1 
ATOM 3740 N N   . LEU A 1 489 ? -28.012 -7.304  6.095   1.00 92.06 489 A 1 
ATOM 3741 C CA  . LEU A 1 489 ? -27.221 -6.130  6.475   1.00 91.04 489 A 1 
ATOM 3742 C C   . LEU A 1 489 ? -26.950 -5.216  5.270   1.00 89.57 489 A 1 
ATOM 3743 O O   . LEU A 1 489 ? -27.141 -4.011  5.392   1.00 87.59 489 A 1 
ATOM 3744 C CB  . LEU A 1 489 ? -25.926 -6.561  7.190   1.00 91.38 489 A 1 
ATOM 3745 C CG  . LEU A 1 489 ? -26.126 -7.301  8.530   1.00 91.37 489 A 1 
ATOM 3746 C CD1 . LEU A 1 489 ? -24.767 -7.571  9.179   1.00 89.62 489 A 1 
ATOM 3747 C CD2 . LEU A 1 489 ? -26.987 -6.531  9.533   1.00 89.72 489 A 1 
ATOM 3748 N N   . ASP A 1 490 ? -26.604 -5.771  4.112   1.00 89.94 490 A 1 
ATOM 3749 C CA  . ASP A 1 490 ? -26.377 -5.021  2.859   1.00 88.02 490 A 1 
ATOM 3750 C C   . ASP A 1 490 ? -27.652 -4.281  2.400   1.00 86.66 490 A 1 
ATOM 3751 O O   . ASP A 1 490 ? -27.611 -3.098  2.069   1.00 84.38 490 A 1 
ATOM 3752 C CB  . ASP A 1 490 ? -25.873 -6.000  1.785   1.00 86.66 490 A 1 
ATOM 3753 C CG  . ASP A 1 490 ? -25.516 -5.364  0.427   1.00 84.80 490 A 1 
ATOM 3754 O OD1 . ASP A 1 490 ? -24.483 -4.681  0.311   1.00 80.79 490 A 1 
ATOM 3755 O OD2 . ASP A 1 490 ? -26.199 -5.660  -0.580  1.00 79.89 490 A 1 
ATOM 3756 N N   . GLU A 1 491 ? -28.824 -4.925  2.485   1.00 88.32 491 A 1 
ATOM 3757 C CA  . GLU A 1 491 ? -30.118 -4.292  2.158   1.00 87.24 491 A 1 
ATOM 3758 C C   . GLU A 1 491 ? -30.484 -3.103  3.066   1.00 86.11 491 A 1 
ATOM 3759 O O   . GLU A 1 491 ? -31.317 -2.273  2.688   1.00 83.48 491 A 1 
ATOM 3760 C CB  . GLU A 1 491 ? -31.246 -5.336  2.241   1.00 87.41 491 A 1 
ATOM 3761 C CG  . GLU A 1 491 ? -31.298 -6.257  1.011   1.00 83.88 491 A 1 
ATOM 3762 C CD  . GLU A 1 491 ? -32.370 -7.362  1.131   1.00 80.04 491 A 1 
ATOM 3763 O OE1 . GLU A 1 491 ? -32.443 -8.204  0.206   1.00 73.73 491 A 1 
ATOM 3764 O OE2 . GLU A 1 491 ? -33.128 -7.409  2.127   1.00 75.44 491 A 1 
ATOM 3765 N N   . ARG A 1 492 ? -29.893 -3.035  4.262   1.00 86.78 492 A 1 
ATOM 3766 C CA  . ARG A 1 492 ? -30.107 -1.969  5.252   1.00 85.62 492 A 1 
ATOM 3767 C C   . ARG A 1 492 ? -29.060 -0.859  5.186   1.00 84.19 492 A 1 
ATOM 3768 O O   . ARG A 1 492 ? -29.217 0.143   5.888   1.00 80.02 492 A 1 
ATOM 3769 C CB  . ARG A 1 492 ? -30.147 -2.580  6.656   1.00 85.88 492 A 1 
ATOM 3770 C CG  . ARG A 1 492 ? -31.408 -3.414  6.878   1.00 83.60 492 A 1 
ATOM 3771 C CD  . ARG A 1 492 ? -31.301 -4.159  8.209   1.00 82.70 492 A 1 
ATOM 3772 N NE  . ARG A 1 492 ? -32.537 -4.916  8.497   1.00 80.77 492 A 1 
ATOM 3773 C CZ  . ARG A 1 492 ? -33.620 -4.456  9.098   1.00 79.72 492 A 1 
ATOM 3774 N NH1 . ARG A 1 492 ? -33.699 -3.230  9.536   1.00 72.01 492 A 1 
ATOM 3775 N NH2 . ARG A 1 492 ? -34.652 -5.234  9.259   1.00 73.37 492 A 1 
ATOM 3776 N N   . THR A 1 493 ? -28.014 -1.056  4.395   1.00 83.67 493 A 1 
ATOM 3777 C CA  . THR A 1 493 ? -26.940 -0.074  4.185   1.00 80.81 493 A 1 
ATOM 3778 C C   . THR A 1 493 ? -27.025 0.483   2.763   1.00 79.00 493 A 1 
ATOM 3779 O O   . THR A 1 493 ? -28.134 0.787   2.296   1.00 72.75 493 A 1 
ATOM 3780 C CB  . THR A 1 493 ? -25.562 -0.656  4.565   1.00 77.56 493 A 1 
ATOM 3781 O OG1 . THR A 1 493 ? -25.259 -1.817  3.828   1.00 71.06 493 A 1 
ATOM 3782 C CG2 . THR A 1 493 ? -25.496 -1.020  6.050   1.00 69.37 493 A 1 
ATOM 3783 N N   . ASP A 1 494 ? -25.910 0.639   2.068   1.00 77.58 494 A 1 
ATOM 3784 C CA  . ASP A 1 494 ? -25.908 1.047   0.663   1.00 77.06 494 A 1 
ATOM 3785 C C   . ASP A 1 494 ? -25.702 -0.173  -0.247  1.00 78.62 494 A 1 
ATOM 3786 O O   . ASP A 1 494 ? -24.628 -0.766  -0.303  1.00 74.83 494 A 1 
ATOM 3787 C CB  . ASP A 1 494 ? -24.888 2.162   0.394   1.00 71.86 494 A 1 
ATOM 3788 C CG  . ASP A 1 494 ? -25.199 2.844   -0.947  1.00 64.85 494 A 1 
ATOM 3789 O OD1 . ASP A 1 494 ? -25.417 2.114   -1.942  1.00 60.44 494 A 1 
ATOM 3790 O OD2 . ASP A 1 494 ? -25.327 4.090   -0.957  1.00 58.50 494 A 1 
ATOM 3791 N N   . ARG A 1 495 ? -26.750 -0.540  -0.970  1.00 82.94 495 A 1 
ATOM 3792 C CA  . ARG A 1 495 ? -26.766 -1.705  -1.874  1.00 83.10 495 A 1 
ATOM 3793 C C   . ARG A 1 495 ? -25.891 -1.535  -3.124  1.00 83.95 495 A 1 
ATOM 3794 O O   . ARG A 1 495 ? -25.738 -2.498  -3.882  1.00 78.14 495 A 1 
ATOM 3795 C CB  . ARG A 1 495 ? -28.216 -1.992  -2.290  1.00 80.68 495 A 1 
ATOM 3796 C CG  . ARG A 1 495 ? -29.102 -2.386  -1.093  1.00 77.57 495 A 1 
ATOM 3797 C CD  . ARG A 1 495 ? -30.551 -2.623  -1.537  1.00 75.43 495 A 1 
ATOM 3798 N NE  . ARG A 1 495 ? -31.197 -1.368  -1.957  1.00 69.53 495 A 1 
ATOM 3799 C CZ  . ARG A 1 495 ? -32.331 -1.255  -2.624  1.00 63.42 495 A 1 
ATOM 3800 N NH1 . ARG A 1 495 ? -33.037 -2.292  -2.970  1.00 60.34 495 A 1 
ATOM 3801 N NH2 . ARG A 1 495 ? -32.773 -0.077  -2.965  1.00 56.88 495 A 1 
ATOM 3802 N N   . GLY A 1 496 ? -25.399 -0.336  -3.381  1.00 82.31 496 A 1 
ATOM 3803 C CA  . GLY A 1 496 ? -24.546 -0.019  -4.526  1.00 82.91 496 A 1 
ATOM 3804 C C   . GLY A 1 496 ? -23.053 -0.187  -4.267  1.00 84.09 496 A 1 
ATOM 3805 O O   . GLY A 1 496 ? -22.287 -0.190  -5.229  1.00 80.99 496 A 1 
ATOM 3806 N N   . TRP A 1 497 ? -22.642 -0.328  -3.015  1.00 84.70 497 A 1 
ATOM 3807 C CA  . TRP A 1 497 ? -21.233 -0.344  -2.631  1.00 84.83 497 A 1 
ATOM 3808 C C   . TRP A 1 497 ? -20.716 -1.747  -2.287  1.00 85.48 497 A 1 
ATOM 3809 O O   . TRP A 1 497 ? -21.500 -2.639  -1.923  1.00 81.90 497 A 1 
ATOM 3810 C CB  . TRP A 1 497 ? -21.005 0.667   -1.501  1.00 81.29 497 A 1 
ATOM 3811 C CG  . TRP A 1 497 ? -21.184 2.113   -1.876  1.00 79.18 497 A 1 
ATOM 3812 C CD1 . TRP A 1 497 ? -21.238 2.633   -3.128  1.00 70.06 497 A 1 
ATOM 3813 C CD2 . TRP A 1 497 ? -21.314 3.260   -0.979  1.00 73.18 497 A 1 
ATOM 3814 N NE1 . TRP A 1 497 ? -21.399 4.004   -3.065  1.00 66.85 497 A 1 
ATOM 3815 C CE2 . TRP A 1 497 ? -21.450 4.441   -1.763  1.00 69.37 497 A 1 
ATOM 3816 C CE3 . TRP A 1 497 ? -21.334 3.412   0.423   1.00 63.85 497 A 1 
ATOM 3817 C CZ2 . TRP A 1 497 ? -21.603 5.712   -1.185  1.00 64.39 497 A 1 
ATOM 3818 C CZ3 . TRP A 1 497 ? -21.484 4.684   1.009   1.00 61.56 497 A 1 
ATOM 3819 C CH2 . TRP A 1 497 ? -21.622 5.828   0.212   1.00 61.36 497 A 1 
ATOM 3820 N N   . PRO A 1 498 ? -19.395 -1.981  -2.429  1.00 83.44 498 A 1 
ATOM 3821 C CA  . PRO A 1 498 ? -18.805 -3.259  -2.073  1.00 83.78 498 A 1 
ATOM 3822 C C   . PRO A 1 498 ? -18.772 -3.432  -0.552  1.00 84.98 498 A 1 
ATOM 3823 O O   . PRO A 1 498 ? -18.742 -2.469  0.213   1.00 83.19 498 A 1 
ATOM 3824 C CB  . PRO A 1 498 ? -17.408 -3.250  -2.696  1.00 80.35 498 A 1 
ATOM 3825 C CG  . PRO A 1 498 ? -17.040 -1.770  -2.697  1.00 79.39 498 A 1 
ATOM 3826 C CD  . PRO A 1 498 ? -18.371 -1.053  -2.864  1.00 82.37 498 A 1 
ATOM 3827 N N   . THR A 1 499 ? -18.767 -4.677  -0.113  1.00 85.50 499 A 1 
ATOM 3828 C CA  . THR A 1 499 ? -18.739 -5.053  1.304   1.00 87.08 499 A 1 
ATOM 3829 C C   . THR A 1 499 ? -17.504 -5.888  1.607   1.00 88.22 499 A 1 
ATOM 3830 O O   . THR A 1 499 ? -17.228 -6.890  0.946   1.00 87.46 499 A 1 
ATOM 3831 C CB  . THR A 1 499 ? -20.019 -5.805  1.699   1.00 85.29 499 A 1 
ATOM 3832 O OG1 . THR A 1 499 ? -21.135 -4.943  1.593   1.00 80.30 499 A 1 
ATOM 3833 C CG2 . THR A 1 499 ? -19.992 -6.305  3.143   1.00 80.06 499 A 1 
ATOM 3834 N N   . THR A 1 500 ? -16.811 -5.514  2.676   1.00 87.22 500 A 1 
ATOM 3835 C CA  . THR A 1 500 ? -15.806 -6.350  3.336   1.00 87.68 500 A 1 
ATOM 3836 C C   . THR A 1 500 ? -16.184 -6.478  4.806   1.00 88.09 500 A 1 
ATOM 3837 O O   . THR A 1 500 ? -16.422 -5.479  5.483   1.00 87.29 500 A 1 
ATOM 3838 C CB  . THR A 1 500 ? -14.395 -5.764  3.176   1.00 86.78 500 A 1 
ATOM 3839 O OG1 . THR A 1 500 ? -14.084 -5.581  1.816   1.00 82.39 500 A 1 
ATOM 3840 C CG2 . THR A 1 500 ? -13.311 -6.656  3.775   1.00 82.42 500 A 1 
ATOM 3841 N N   . TRP A 1 501 ? -16.247 -7.711  5.320   1.00 91.40 501 A 1 
ATOM 3842 C CA  . TRP A 1 501 ? -16.392 -7.954  6.751   1.00 92.01 501 A 1 
ATOM 3843 C C   . TRP A 1 501 ? -15.013 -8.121  7.371   1.00 92.47 501 A 1 
ATOM 3844 O O   . TRP A 1 501 ? -14.234 -8.954  6.912   1.00 91.57 501 A 1 
ATOM 3845 C CB  . TRP A 1 501 ? -17.271 -9.180  6.995   1.00 91.71 501 A 1 
ATOM 3846 C CG  . TRP A 1 501 ? -18.634 -9.082  6.385   1.00 91.49 501 A 1 
ATOM 3847 C CD1 . TRP A 1 501 ? -19.105 -9.857  5.387   1.00 89.24 501 A 1 
ATOM 3848 C CD2 . TRP A 1 501 ? -19.702 -8.140  6.706   1.00 90.35 501 A 1 
ATOM 3849 N NE1 . TRP A 1 501 ? -20.389 -9.474  5.066   1.00 88.47 501 A 1 
ATOM 3850 C CE2 . TRP A 1 501 ? -20.809 -8.420  5.850   1.00 89.53 501 A 1 
ATOM 3851 C CE3 . TRP A 1 501 ? -19.844 -7.084  7.628   1.00 88.45 501 A 1 
ATOM 3852 C CZ2 . TRP A 1 501 ? -22.003 -7.689  5.913   1.00 88.25 501 A 1 
ATOM 3853 C CZ3 . TRP A 1 501 ? -21.037 -6.341  7.696   1.00 86.44 501 A 1 
ATOM 3854 C CH2 . TRP A 1 501 ? -22.114 -6.647  6.844   1.00 86.38 501 A 1 
ATOM 3855 N N   . PHE A 1 502 ? -14.719 -7.364  8.419   1.00 91.31 502 A 1 
ATOM 3856 C CA  . PHE A 1 502 ? -13.446 -7.416  9.126   1.00 91.43 502 A 1 
ATOM 3857 C C   . PHE A 1 502 ? -13.660 -7.753  10.600  1.00 92.29 502 A 1 
ATOM 3858 O O   . PHE A 1 502 ? -14.476 -7.130  11.279  1.00 91.97 502 A 1 
ATOM 3859 C CB  . PHE A 1 502 ? -12.708 -6.083  8.936   1.00 90.30 502 A 1 
ATOM 3860 C CG  . PHE A 1 502 ? -11.488 -5.906  9.815   1.00 89.42 502 A 1 
ATOM 3861 C CD1 . PHE A 1 502 ? -11.488 -4.957  10.855  1.00 85.86 502 A 1 
ATOM 3862 C CD2 . PHE A 1 502 ? -10.338 -6.677  9.586   1.00 85.16 502 A 1 
ATOM 3863 C CE1 . PHE A 1 502 ? -10.337 -4.767  11.642  1.00 83.41 502 A 1 
ATOM 3864 C CE2 . PHE A 1 502 ? -9.192  -6.488  10.377  1.00 82.76 502 A 1 
ATOM 3865 C CZ  . PHE A 1 502 ? -9.187  -5.526  11.400  1.00 83.23 502 A 1 
ATOM 3866 N N   . ALA A 1 503 ? -12.913 -8.741  11.097  1.00 93.59 503 A 1 
ATOM 3867 C CA  . ALA A 1 503 ? -12.837 -9.088  12.510  1.00 94.36 503 A 1 
ATOM 3868 C C   . ALA A 1 503 ? -11.473 -8.644  13.061  1.00 94.61 503 A 1 
ATOM 3869 O O   . ALA A 1 503 ? -10.447 -9.195  12.647  1.00 94.20 503 A 1 
ATOM 3870 C CB  . ALA A 1 503 ? -13.074 -10.592 12.670  1.00 94.44 503 A 1 
ATOM 3871 N N   . PRO A 1 504 ? -11.419 -7.656  13.969  1.00 93.77 504 A 1 
ATOM 3872 C CA  . PRO A 1 504 ? -10.163 -7.233  14.574  1.00 93.66 504 A 1 
ATOM 3873 C C   . PRO A 1 504 ? -9.596  -8.326  15.485  1.00 94.45 504 A 1 
ATOM 3874 O O   . PRO A 1 504 ? -10.347 -9.072  16.124  1.00 94.16 504 A 1 
ATOM 3875 C CB  . PRO A 1 504 ? -10.492 -5.952  15.344  1.00 92.43 504 A 1 
ATOM 3876 C CG  . PRO A 1 504 ? -11.962 -6.136  15.719  1.00 90.72 504 A 1 
ATOM 3877 C CD  . PRO A 1 504 ? -12.539 -6.907  14.537  1.00 92.59 504 A 1 
ATOM 3878 N N   . ARG A 1 505 ? -8.269  -8.405  15.593  1.00 95.75 505 A 1 
ATOM 3879 C CA  . ARG A 1 505 ? -7.606  -9.199  16.629  1.00 95.98 505 A 1 
ATOM 3880 C C   . ARG A 1 505 ? -7.839  -8.528  17.979  1.00 96.24 505 A 1 
ATOM 3881 O O   . ARG A 1 505 ? -7.322  -7.441  18.235  1.00 95.58 505 A 1 
ATOM 3882 C CB  . ARG A 1 505 ? -6.111  -9.370  16.307  1.00 95.28 505 A 1 
ATOM 3883 C CG  . ARG A 1 505 ? -5.423  -10.279 17.341  1.00 92.41 505 A 1 
ATOM 3884 C CD  . ARG A 1 505 ? -3.963  -10.577 16.969  1.00 90.61 505 A 1 
ATOM 3885 N NE  . ARG A 1 505 ? -3.108  -9.379  17.063  1.00 84.67 505 A 1 
ATOM 3886 C CZ  . ARG A 1 505 ? -2.030  -9.115  16.339  1.00 83.36 505 A 1 
ATOM 3887 N NH1 . ARG A 1 505 ? -1.545  -9.939  15.466  1.00 73.05 505 A 1 
ATOM 3888 N NH2 . ARG A 1 505 ? -1.419  -7.983  16.470  1.00 73.67 505 A 1 
ATOM 3889 N N   . LEU A 1 506 ? -8.623  -9.181  18.831  1.00 95.14 506 A 1 
ATOM 3890 C CA  . LEU A 1 506 ? -8.922  -8.685  20.173  1.00 95.05 506 A 1 
ATOM 3891 C C   . LEU A 1 506 ? -7.802  -9.052  21.157  1.00 95.00 506 A 1 
ATOM 3892 O O   . LEU A 1 506 ? -7.150  -10.087 21.020  1.00 93.80 506 A 1 
ATOM 3893 C CB  . LEU A 1 506 ? -10.294 -9.207  20.633  1.00 94.75 506 A 1 
ATOM 3894 C CG  . LEU A 1 506 ? -11.467 -8.847  19.698  1.00 94.17 506 A 1 
ATOM 3895 C CD1 . LEU A 1 506 ? -12.771 -9.381  20.289  1.00 92.25 506 A 1 
ATOM 3896 C CD2 . LEU A 1 506 ? -11.619 -7.336  19.489  1.00 92.07 506 A 1 
ATOM 3897 N N   . THR A 1 507 ? -7.599  -8.198  22.157  1.00 95.30 507 A 1 
ATOM 3898 C CA  . THR A 1 507 ? -6.620  -8.382  23.238  1.00 94.98 507 A 1 
ATOM 3899 C C   . THR A 1 507 ? -7.263  -8.053  24.587  1.00 94.62 507 A 1 
ATOM 3900 O O   . THR A 1 507 ? -8.444  -7.724  24.667  1.00 92.75 507 A 1 
ATOM 3901 C CB  . THR A 1 507 ? -5.348  -7.538  23.008  1.00 94.84 507 A 1 
ATOM 3902 O OG1 . THR A 1 507 ? -5.593  -6.186  23.291  1.00 92.89 507 A 1 
ATOM 3903 C CG2 . THR A 1 507 ? -4.768  -7.626  21.596  1.00 91.58 507 A 1 
ATOM 3904 N N   . ASN A 1 508 ? -6.486  -8.128  25.666  1.00 94.18 508 A 1 
ATOM 3905 C CA  . ASN A 1 508 ? -6.948  -7.704  26.994  1.00 93.45 508 A 1 
ATOM 3906 C C   . ASN A 1 508 ? -6.865  -6.183  27.212  1.00 93.38 508 A 1 
ATOM 3907 O O   . ASN A 1 508 ? -7.277  -5.706  28.272  1.00 90.90 508 A 1 
ATOM 3908 C CB  . ASN A 1 508 ? -6.148  -8.465  28.061  1.00 92.48 508 A 1 
ATOM 3909 C CG  . ASN A 1 508 ? -6.422  -9.957  28.065  1.00 89.07 508 A 1 
ATOM 3910 O OD1 . ASN A 1 508 ? -7.519  -10.434 27.846  1.00 80.99 508 A 1 
ATOM 3911 N ND2 . ASN A 1 508 ? -5.420  -10.755 28.340  1.00 80.63 508 A 1 
ATOM 3912 N N   . ASP A 1 509 ? -6.312  -5.430  26.271  1.00 93.16 509 A 1 
ATOM 3913 C CA  . ASP A 1 509 ? -6.248  -3.972  26.334  1.00 92.47 509 A 1 
ATOM 3914 C C   . ASP A 1 509 ? -7.643  -3.356  26.148  1.00 93.35 509 A 1 
ATOM 3915 O O   . ASP A 1 509 ? -8.445  -3.835  25.342  1.00 90.97 509 A 1 
ATOM 3916 C CB  . ASP A 1 509 ? -5.261  -3.438  25.285  1.00 89.67 509 A 1 
ATOM 3917 C CG  . ASP A 1 509 ? -5.088  -1.924  25.427  1.00 79.62 509 A 1 
ATOM 3918 O OD1 . ASP A 1 509 ? -5.935  -1.189  24.869  1.00 70.57 509 A 1 
ATOM 3919 O OD2 . ASP A 1 509 ? -4.173  -1.519  26.163  1.00 71.23 509 A 1 
ATOM 3920 N N   . ASP A 1 510 ? -7.936  -2.290  26.884  1.00 92.61 510 A 1 
ATOM 3921 C CA  . ASP A 1 510 ? -9.249  -1.640  26.851  1.00 92.40 510 A 1 
ATOM 3922 C C   . ASP A 1 510 ? -9.666  -1.156  25.453  1.00 92.90 510 A 1 
ATOM 3923 O O   . ASP A 1 510 ? -10.861 -1.142  25.151  1.00 90.78 510 A 1 
ATOM 3924 C CB  . ASP A 1 510 ? -9.286  -0.477  27.860  1.00 90.85 510 A 1 
ATOM 3925 C CG  . ASP A 1 510 ? -9.769  -0.884  29.255  1.00 85.13 510 A 1 
ATOM 3926 O OD1 . ASP A 1 510 ? -10.707 -1.721  29.319  1.00 79.99 510 A 1 
ATOM 3927 O OD2 . ASP A 1 510 ? -9.331  -0.251  30.241  1.00 79.79 510 A 1 
ATOM 3928 N N   . ASN A 1 511 ? -8.713  -0.812  24.588  1.00 93.23 511 A 1 
ATOM 3929 C CA  . ASN A 1 511 ? -8.983  -0.398  23.209  1.00 93.65 511 A 1 
ATOM 3930 C C   . ASN A 1 511 ? -9.344  -1.571  22.285  1.00 94.15 511 A 1 
ATOM 3931 O O   . ASN A 1 511 ? -9.921  -1.350  21.223  1.00 92.38 511 A 1 
ATOM 3932 C CB  . ASN A 1 511 ? -7.756  0.346   22.658  1.00 92.50 511 A 1 
ATOM 3933 C CG  . ASN A 1 511 ? -7.414  1.595   23.444  1.00 90.36 511 A 1 
ATOM 3934 O OD1 . ASN A 1 511 ? -8.235  2.469   23.655  1.00 80.96 511 A 1 
ATOM 3935 N ND2 . ASN A 1 511 ? -6.188  1.715   23.895  1.00 80.13 511 A 1 
ATOM 3936 N N   . PHE A 1 512 ? -9.013  -2.813  22.672  1.00 93.61 512 A 1 
ATOM 3937 C CA  . PHE A 1 512 ? -9.128  -3.998  21.813  1.00 94.24 512 A 1 
ATOM 3938 C C   . PHE A 1 512 ? -9.891  -5.159  22.462  1.00 93.76 512 A 1 
ATOM 3939 O O   . PHE A 1 512 ? -9.917  -6.253  21.905  1.00 91.04 512 A 1 
ATOM 3940 C CB  . PHE A 1 512 ? -7.731  -4.434  21.351  1.00 94.06 512 A 1 
ATOM 3941 C CG  . PHE A 1 512 ? -7.076  -3.480  20.376  1.00 94.67 512 A 1 
ATOM 3942 C CD1 . PHE A 1 512 ? -7.390  -3.553  19.007  1.00 93.26 512 A 1 
ATOM 3943 C CD2 . PHE A 1 512 ? -6.155  -2.521  20.833  1.00 93.87 512 A 1 
ATOM 3944 C CE1 . PHE A 1 512 ? -6.786  -2.672  18.097  1.00 93.21 512 A 1 
ATOM 3945 C CE2 . PHE A 1 512 ? -5.554  -1.634  19.922  1.00 93.33 512 A 1 
ATOM 3946 C CZ  . PHE A 1 512 ? -5.869  -1.711  18.554  1.00 93.49 512 A 1 
ATOM 3947 N N   . LYS A 1 513 ? -10.539 -4.958  23.612  1.00 93.37 513 A 1 
ATOM 3948 C CA  . LYS A 1 513 ? -11.274 -6.027  24.316  1.00 92.33 513 A 1 
ATOM 3949 C C   . LYS A 1 513 ? -12.519 -6.523  23.577  1.00 92.59 513 A 1 
ATOM 3950 O O   . LYS A 1 513 ? -12.932 -7.659  23.772  1.00 90.77 513 A 1 
ATOM 3951 C CB  . LYS A 1 513 ? -11.602 -5.569  25.743  1.00 90.38 513 A 1 
ATOM 3952 C CG  . LYS A 1 513 ? -12.629 -4.429  25.780  1.00 86.66 513 A 1 
ATOM 3953 C CD  . LYS A 1 513 ? -12.740 -3.886  27.199  1.00 83.80 513 A 1 
ATOM 3954 C CE  . LYS A 1 513 ? -13.580 -2.615  27.198  1.00 76.01 513 A 1 
ATOM 3955 N NZ  . LYS A 1 513 ? -13.294 -1.830  28.418  1.00 67.64 513 A 1 
ATOM 3956 N N   . ASP A 1 514 ? -13.112 -5.681  22.745  1.00 91.58 514 A 1 
ATOM 3957 C CA  . ASP A 1 514 ? -14.249 -6.006  21.884  1.00 90.93 514 A 1 
ATOM 3958 C C   . ASP A 1 514 ? -14.296 -5.074  20.659  1.00 91.56 514 A 1 
ATOM 3959 O O   . ASP A 1 514 ? -13.606 -4.054  20.589  1.00 90.80 514 A 1 
ATOM 3960 C CB  . ASP A 1 514 ? -15.564 -5.976  22.694  1.00 89.24 514 A 1 
ATOM 3961 C CG  . ASP A 1 514 ? -15.873 -4.641  23.374  1.00 88.01 514 A 1 
ATOM 3962 O OD1 . ASP A 1 514 ? -15.602 -3.580  22.772  1.00 85.63 514 A 1 
ATOM 3963 O OD2 . ASP A 1 514 ? -16.406 -4.665  24.503  1.00 84.50 514 A 1 
ATOM 3964 N N   . VAL A 1 515 ? -15.132 -5.419  19.678  1.00 90.57 515 A 1 
ATOM 3965 C CA  . VAL A 1 515 ? -15.274 -4.634  18.434  1.00 90.25 515 A 1 
ATOM 3966 C C   . VAL A 1 515 ? -15.788 -3.214  18.698  1.00 89.67 515 A 1 
ATOM 3967 O O   . VAL A 1 515 ? -15.395 -2.272  18.006  1.00 88.07 515 A 1 
ATOM 3968 C CB  . VAL A 1 515 ? -16.197 -5.362  17.440  1.00 89.49 515 A 1 
ATOM 3969 C CG1 . VAL A 1 515 ? -16.373 -4.596  16.127  1.00 81.93 515 A 1 
ATOM 3970 C CG2 . VAL A 1 515 ? -15.632 -6.740  17.087  1.00 82.45 515 A 1 
ATOM 3971 N N   . TYR A 1 516 ? -16.635 -3.036  19.721  1.00 87.49 516 A 1 
ATOM 3972 C CA  . TYR A 1 516 ? -17.101 -1.710  20.123  1.00 86.90 516 A 1 
ATOM 3973 C C   . TYR A 1 516 ? -15.934 -0.842  20.592  1.00 87.36 516 A 1 
ATOM 3974 O O   . TYR A 1 516 ? -15.799 0.291   20.135  1.00 87.24 516 A 1 
ATOM 3975 C CB  . TYR A 1 516 ? -18.172 -1.829  21.216  1.00 85.63 516 A 1 
ATOM 3976 C CG  . TYR A 1 516 ? -18.451 -0.519  21.929  1.00 82.27 516 A 1 
ATOM 3977 C CD1 . TYR A 1 516 ? -17.841 -0.246  23.174  1.00 76.97 516 A 1 
ATOM 3978 C CD2 . TYR A 1 516 ? -19.258 0.461   21.320  1.00 76.19 516 A 1 
ATOM 3979 C CE1 . TYR A 1 516 ? -18.044 0.994   23.806  1.00 72.23 516 A 1 
ATOM 3980 C CE2 . TYR A 1 516 ? -19.464 1.703   21.948  1.00 70.95 516 A 1 
ATOM 3981 C CZ  . TYR A 1 516 ? -18.855 1.971   23.191  1.00 73.26 516 A 1 
ATOM 3982 O OH  . TYR A 1 516 ? -19.045 3.175   23.790  1.00 70.45 516 A 1 
ATOM 3983 N N   . SER A 1 517 ? -15.071 -1.385  21.455  1.00 89.70 517 A 1 
ATOM 3984 C CA  . SER A 1 517 ? -13.902 -0.681  21.986  1.00 90.27 517 A 1 
ATOM 3985 C C   . SER A 1 517 ? -12.938 -0.277  20.874  1.00 90.51 517 A 1 
ATOM 3986 O O   . SER A 1 517 ? -12.515 0.876   20.837  1.00 90.02 517 A 1 
ATOM 3987 C CB  . SER A 1 517 ? -13.182 -1.550  23.016  1.00 90.50 517 A 1 
ATOM 3988 O OG  . SER A 1 517 ? -14.060 -1.843  24.088  1.00 86.94 517 A 1 
ATOM 3989 N N   . VAL A 1 518 ? -12.682 -1.177  19.916  1.00 89.29 518 A 1 
ATOM 3990 C CA  . VAL A 1 518 ? -11.865 -0.868  18.731  1.00 89.04 518 A 1 
ATOM 3991 C C   . VAL A 1 518 ? -12.438 0.340   17.989  1.00 88.14 518 A 1 
ATOM 3992 O O   . VAL A 1 518 ? -11.729 1.318   17.768  1.00 87.07 518 A 1 
ATOM 3993 C CB  . VAL A 1 518 ? -11.742 -2.084  17.790  1.00 89.59 518 A 1 
ATOM 3994 C CG1 . VAL A 1 518 ? -10.951 -1.750  16.514  1.00 87.92 518 A 1 
ATOM 3995 C CG2 . VAL A 1 518 ? -11.014 -3.249  18.474  1.00 88.18 518 A 1 
ATOM 3996 N N   . MET A 1 519 ? -13.726 0.317   17.658  1.00 87.58 519 A 1 
ATOM 3997 C CA  . MET A 1 519 ? -14.350 1.412   16.907  1.00 85.33 519 A 1 
ATOM 3998 C C   . MET A 1 519 ? -14.504 2.700   17.723  1.00 84.20 519 A 1 
ATOM 3999 O O   . MET A 1 519 ? -14.333 3.792   17.184  1.00 81.22 519 A 1 
ATOM 4000 C CB  . MET A 1 519 ? -15.708 0.963   16.367  1.00 82.99 519 A 1 
ATOM 4001 C CG  . MET A 1 519 ? -15.561 -0.071  15.247  1.00 75.74 519 A 1 
ATOM 4002 S SD  . MET A 1 519 ? -14.543 0.435   13.830  1.00 71.81 519 A 1 
ATOM 4003 C CE  . MET A 1 519 ? -15.443 1.886   13.225  1.00 63.38 519 A 1 
ATOM 4004 N N   . ASN A 1 520 ? -14.796 2.586   19.017  1.00 87.43 520 A 1 
ATOM 4005 C CA  . ASN A 1 520 ? -14.931 3.743   19.903  1.00 86.22 520 A 1 
ATOM 4006 C C   . ASN A 1 520 ? -13.593 4.468   20.118  1.00 84.94 520 A 1 
ATOM 4007 O O   . ASN A 1 520 ? -13.560 5.694   20.183  1.00 82.24 520 A 1 
ATOM 4008 C CB  . ASN A 1 520 ? -15.548 3.264   21.222  1.00 84.76 520 A 1 
ATOM 4009 C CG  . ASN A 1 520 ? -15.826 4.422   22.160  1.00 80.13 520 A 1 
ATOM 4010 O OD1 . ASN A 1 520 ? -16.708 5.236   21.938  1.00 72.53 520 A 1 
ATOM 4011 N ND2 . ASN A 1 520 ? -15.082 4.537   23.235  1.00 71.87 520 A 1 
ATOM 4012 N N   . SER A 1 521 ? -12.492 3.722   20.178  1.00 86.43 521 A 1 
ATOM 4013 C CA  . SER A 1 521 ? -11.138 4.278   20.313  1.00 85.61 521 A 1 
ATOM 4014 C C   . SER A 1 521 ? -10.541 4.715   18.973  1.00 83.55 521 A 1 
ATOM 4015 O O   . SER A 1 521 ? -9.589  5.495   18.951  1.00 79.14 521 A 1 
ATOM 4016 C CB  . SER A 1 521 ? -10.221 3.256   20.989  1.00 86.12 521 A 1 
ATOM 4017 O OG  . SER A 1 521 ? -10.769 2.883   22.241  1.00 82.98 521 A 1 
ATOM 4018 N N   . TRP A 1 522 ? -11.113 4.262   17.850  1.00 84.19 522 A 1 
ATOM 4019 C CA  . TRP A 1 522 ? -10.638 4.604   16.508  1.00 79.86 522 A 1 
ATOM 4020 C C   . TRP A 1 522 ? -10.750 6.096   16.197  1.00 75.08 522 A 1 
ATOM 4021 O O   . TRP A 1 522 ? -9.906  6.656   15.493  1.00 67.12 522 A 1 
ATOM 4022 C CB  . TRP A 1 522 ? -11.409 3.781   15.473  1.00 78.35 522 A 1 
ATOM 4023 C CG  . TRP A 1 522 ? -10.785 3.768   14.116  1.00 76.57 522 A 1 
ATOM 4024 C CD1 . TRP A 1 522 ? -11.233 4.396   13.011  1.00 69.03 522 A 1 
ATOM 4025 C CD2 . TRP A 1 522 ? -9.559  3.081   13.722  1.00 72.79 522 A 1 
ATOM 4026 N NE1 . TRP A 1 522 ? -10.374 4.148   11.954  1.00 68.84 522 A 1 
ATOM 4027 C CE2 . TRP A 1 522 ? -9.326  3.346   12.346  1.00 71.63 522 A 1 
ATOM 4028 C CE3 . TRP A 1 522 ? -8.623  2.269   14.400  1.00 71.97 522 A 1 
ATOM 4029 C CZ2 . TRP A 1 522 ? -8.200  2.839   11.669  1.00 71.41 522 A 1 
ATOM 4030 C CZ3 . TRP A 1 522 ? -7.496  1.757   13.729  1.00 69.02 522 A 1 
ATOM 4031 C CH2 . TRP A 1 522 ? -7.282  2.039   12.374  1.00 69.48 522 A 1 
ATOM 4032 N N   . GLY A 1 523 ? -11.771 6.765   16.716  1.00 72.35 523 A 1 
ATOM 4033 C CA  . GLY A 1 523 ? -11.904 8.226   16.639  1.00 68.59 523 A 1 
ATOM 4034 C C   . GLY A 1 523 ? -12.048 8.814   15.224  1.00 67.66 523 A 1 
ATOM 4035 O O   . GLY A 1 523 ? -11.824 10.009  15.041  1.00 61.54 523 A 1 
ATOM 4036 N N   . ALA A 1 524 ? -12.392 7.996   14.225  1.00 66.13 524 A 1 
ATOM 4037 C CA  . ALA A 1 524 ? -12.741 8.410   12.865  1.00 64.95 524 A 1 
ATOM 4038 C C   . ALA A 1 524 ? -13.703 7.408   12.226  1.00 66.77 524 A 1 
ATOM 4039 O O   . ALA A 1 524 ? -13.754 6.243   12.610  1.00 61.71 524 A 1 
ATOM 4040 C CB  . ALA A 1 524 ? -11.484 8.540   12.005  1.00 58.52 524 A 1 
ATOM 4041 N N   . ASN A 1 525 ? -14.433 7.862   11.221  1.00 64.25 525 A 1 
ATOM 4042 C CA  . ASN A 1 525 ? -15.304 7.020   10.406  1.00 63.53 525 A 1 
ATOM 4043 C C   . ASN A 1 525 ? -14.596 6.423   9.179   1.00 65.85 525 A 1 
ATOM 4044 O O   . ASN A 1 525 ? -15.178 5.567   8.531   1.00 61.17 525 A 1 
ATOM 4045 C CB  . ASN A 1 525 ? -16.554 7.825   10.015  1.00 56.80 525 A 1 
ATOM 4046 C CG  . ASN A 1 525 ? -16.259 9.061   9.182   1.00 51.20 525 A 1 
ATOM 4047 O OD1 . ASN A 1 525 ? -15.297 9.775   9.394   1.00 46.30 525 A 1 
ATOM 4048 N ND2 . ASN A 1 525 ? -17.110 9.379   8.241   1.00 45.80 525 A 1 
ATOM 4049 N N   . HIS A 1 526 ? -13.374 6.858   8.875   1.00 70.61 526 A 1 
ATOM 4050 C CA  . HIS A 1 526 ? -12.575 6.372   7.752   1.00 71.72 526 A 1 
ATOM 4051 C C   . HIS A 1 526 ? -11.203 5.876   8.210   1.00 74.81 526 A 1 
ATOM 4052 O O   . HIS A 1 526 ? -10.667 6.304   9.237   1.00 71.50 526 A 1 
ATOM 4053 C CB  . HIS A 1 526 ? -12.418 7.475   6.691   1.00 65.59 526 A 1 
ATOM 4054 C CG  . HIS A 1 526 ? -13.715 8.018   6.155   1.00 62.54 526 A 1 
ATOM 4055 N ND1 . HIS A 1 526 ? -13.990 9.342   5.916   1.00 55.89 526 A 1 
ATOM 4056 C CD2 . HIS A 1 526 ? -14.841 7.314   5.836   1.00 54.93 526 A 1 
ATOM 4057 C CE1 . HIS A 1 526 ? -15.249 9.430   5.461   1.00 52.13 526 A 1 
ATOM 4058 N NE2 . HIS A 1 526 ? -15.804 8.215   5.403   1.00 52.26 526 A 1 
ATOM 4059 N N   . GLY A 1 527 ? -10.631 4.972   7.417   1.00 77.89 527 A 1 
ATOM 4060 C CA  . GLY A 1 527 ? -9.267  4.488   7.537   1.00 78.17 527 A 1 
ATOM 4061 C C   . GLY A 1 527 ? -8.963  3.510   6.410   1.00 79.30 527 A 1 
ATOM 4062 O O   . GLY A 1 527 ? -9.855  2.786   5.969   1.00 75.91 527 A 1 
ATOM 4063 N N   . ALA A 1 528 ? -7.727  3.488   5.944   1.00 83.09 528 A 1 
ATOM 4064 C CA  . ALA A 1 528 ? -7.302  2.563   4.902   1.00 84.35 528 A 1 
ATOM 4065 C C   . ALA A 1 528 ? -7.115  1.161   5.490   1.00 85.47 528 A 1 
ATOM 4066 O O   . ALA A 1 528 ? -6.405  0.989   6.478   1.00 84.70 528 A 1 
ATOM 4067 C CB  . ALA A 1 528 ? -6.017  3.095   4.253   1.00 82.98 528 A 1 
ATOM 4068 N N   . ILE A 1 529 ? -7.733  0.154   4.876   1.00 85.96 529 A 1 
ATOM 4069 C CA  . ILE A 1 529 ? -7.511  -1.250  5.221   1.00 85.05 529 A 1 
ATOM 4070 C C   . ILE A 1 529 ? -6.519  -1.815  4.222   1.00 85.31 529 A 1 
ATOM 4071 O O   . ILE A 1 529 ? -6.807  -1.856  3.029   1.00 83.59 529 A 1 
ATOM 4072 C CB  . ILE A 1 529 ? -8.816  -2.068  5.215   1.00 82.86 529 A 1 
ATOM 4073 C CG1 . ILE A 1 529 ? -9.985  -1.360  5.925   1.00 78.91 529 A 1 
ATOM 4074 C CG2 . ILE A 1 529 ? -8.559  -3.459  5.828   1.00 76.80 529 A 1 
ATOM 4075 C CD1 . ILE A 1 529 ? -9.707  -0.951  7.358   1.00 70.62 529 A 1 
ATOM 4076 N N   . SER A 1 530 ? -5.374  -2.255  4.707   1.00 88.36 530 A 1 
ATOM 4077 C CA  . SER A 1 530 ? -4.342  -2.862  3.873   1.00 88.79 530 A 1 
ATOM 4078 C C   . SER A 1 530 ? -4.263  -4.366  4.092   1.00 89.73 530 A 1 
ATOM 4079 O O   . SER A 1 530 ? -4.433  -4.845  5.214   1.00 88.88 530 A 1 
ATOM 4080 C CB  . SER A 1 530 ? -2.991  -2.210  4.125   1.00 87.21 530 A 1 
ATOM 4081 O OG  . SER A 1 530 ? -3.020  -0.876  3.663   1.00 78.26 530 A 1 
ATOM 4082 N N   . PHE A 1 531 ? -3.977  -5.110  3.024   1.00 90.07 531 A 1 
ATOM 4083 C CA  . PHE A 1 531 ? -3.680  -6.534  3.120   1.00 90.76 531 A 1 
ATOM 4084 C C   . PHE A 1 531 ? -2.411  -6.792  3.949   1.00 91.10 531 A 1 
ATOM 4085 O O   . PHE A 1 531 ? -1.411  -6.082  3.826   1.00 90.83 531 A 1 
ATOM 4086 C CB  . PHE A 1 531 ? -3.554  -7.131  1.710   1.00 91.05 531 A 1 
ATOM 4087 C CG  . PHE A 1 531 ? -3.103  -8.578  1.721   1.00 91.24 531 A 1 
ATOM 4088 C CD1 . PHE A 1 531 ? -1.778  -8.909  1.381   1.00 88.35 531 A 1 
ATOM 4089 C CD2 . PHE A 1 531 ? -3.986  -9.589  2.148   1.00 88.22 531 A 1 
ATOM 4090 C CE1 . PHE A 1 531 ? -1.340  -10.240 1.469   1.00 86.31 531 A 1 
ATOM 4091 C CE2 . PHE A 1 531 ? -3.544  -10.917 2.238   1.00 86.71 531 A 1 
ATOM 4092 C CZ  . PHE A 1 531 ? -2.221  -11.245 1.902   1.00 88.51 531 A 1 
ATOM 4093 N N   . GLY A 1 532 ? -2.447  -7.849  4.757   1.00 92.04 532 A 1 
ATOM 4094 C CA  . GLY A 1 532 ? -1.354  -8.304  5.608   1.00 92.77 532 A 1 
ATOM 4095 C C   . GLY A 1 532 ? -1.417  -7.771  7.043   1.00 93.87 532 A 1 
ATOM 4096 O O   . GLY A 1 532 ? -2.001  -6.726  7.326   1.00 93.36 532 A 1 
ATOM 4097 N N   . HIS A 1 533 ? -0.775  -8.502  7.963   1.00 94.16 533 A 1 
ATOM 4098 C CA  . HIS A 1 533 ? -0.450  -7.990  9.296   1.00 95.29 533 A 1 
ATOM 4099 C C   . HIS A 1 533 ? 0.860   -7.206  9.203   1.00 95.63 533 A 1 
ATOM 4100 O O   . HIS A 1 533 ? 1.948   -7.749  9.381   1.00 95.08 533 A 1 
ATOM 4101 C CB  . HIS A 1 533 ? -0.389  -9.133  10.320  1.00 94.83 533 A 1 
ATOM 4102 C CG  . HIS A 1 533 ? -1.707  -9.793  10.624  1.00 94.42 533 A 1 
ATOM 4103 N ND1 . HIS A 1 533 ? -1.845  -10.989 11.310  1.00 87.52 533 A 1 
ATOM 4104 C CD2 . HIS A 1 533 ? -2.965  -9.349  10.328  1.00 86.98 533 A 1 
ATOM 4105 C CE1 . HIS A 1 533 ? -3.154  -11.247 11.408  1.00 90.28 533 A 1 
ATOM 4106 N NE2 . HIS A 1 533 ? -3.873  -10.277 10.824  1.00 90.26 533 A 1 
ATOM 4107 N N   . ILE A 1 534 ? 0.737   -5.925  8.855   1.00 95.70 534 A 1 
ATOM 4108 C CA  . ILE A 1 534 ? 1.874   -5.022  8.613   1.00 95.74 534 A 1 
ATOM 4109 C C   . ILE A 1 534 ? 2.093   -4.023  9.754   1.00 96.27 534 A 1 
ATOM 4110 O O   . ILE A 1 534 ? 2.907   -3.112  9.630   1.00 96.10 534 A 1 
ATOM 4111 C CB  . ILE A 1 534 ? 1.751   -4.338  7.232   1.00 95.49 534 A 1 
ATOM 4112 C CG1 . ILE A 1 534 ? 0.480   -3.467  7.137   1.00 95.01 534 A 1 
ATOM 4113 C CG2 . ILE A 1 534 ? 1.795   -5.394  6.113   1.00 93.66 534 A 1 
ATOM 4114 C CD1 . ILE A 1 534 ? 0.416   -2.607  5.863   1.00 93.24 534 A 1 
ATOM 4115 N N   . GLY A 1 535 ? 1.389   -4.177  10.877  1.00 96.41 535 A 1 
ATOM 4116 C CA  . GLY A 1 535 ? 1.421   -3.239  12.003  1.00 96.69 535 A 1 
ATOM 4117 C C   . GLY A 1 535 ? 2.818   -2.994  12.564  1.00 97.26 535 A 1 
ATOM 4118 O O   . GLY A 1 535 ? 3.202   -1.839  12.761  1.00 97.21 535 A 1 
ATOM 4119 N N   . ALA A 1 536 ? 3.633   -4.040  12.733  1.00 97.35 536 A 1 
ATOM 4120 C CA  . ALA A 1 536 ? 5.011   -3.898  13.216  1.00 97.49 536 A 1 
ATOM 4121 C C   . ALA A 1 536 ? 5.907   -3.095  12.250  1.00 97.65 536 A 1 
ATOM 4122 O O   . ALA A 1 536 ? 6.714   -2.263  12.678  1.00 97.38 536 A 1 
ATOM 4123 C CB  . ALA A 1 536 ? 5.567   -5.303  13.468  1.00 97.27 536 A 1 
ATOM 4124 N N   . ASP A 1 537 ? 5.746   -3.301  10.939  1.00 97.64 537 A 1 
ATOM 4125 C CA  . ASP A 1 537 ? 6.458   -2.530  9.913   1.00 97.56 537 A 1 
ATOM 4126 C C   . ASP A 1 537 ? 5.988   -1.066  9.905   1.00 97.80 537 A 1 
ATOM 4127 O O   . ASP A 1 537 ? 6.810   -0.152  9.805   1.00 97.37 537 A 1 
ATOM 4128 C CB  . ASP A 1 537 ? 6.270   -3.176  8.526   1.00 97.06 537 A 1 
ATOM 4129 C CG  . ASP A 1 537 ? 7.037   -4.488  8.305   1.00 95.90 537 A 1 
ATOM 4130 O OD1 . ASP A 1 537 ? 7.840   -4.928  9.163   1.00 92.69 537 A 1 
ATOM 4131 O OD2 . ASP A 1 537 ? 6.919   -5.076  7.210   1.00 91.79 537 A 1 
ATOM 4132 N N   . LEU A 1 538 ? 4.689   -0.824  10.098  1.00 97.57 538 A 1 
ATOM 4133 C CA  . LEU A 1 538 ? 4.110   0.518   10.172  1.00 97.53 538 A 1 
ATOM 4134 C C   . LEU A 1 538 ? 4.546   1.287   11.420  1.00 97.77 538 A 1 
ATOM 4135 O O   . LEU A 1 538 ? 4.831   2.477   11.313  1.00 97.50 538 A 1 
ATOM 4136 C CB  . LEU A 1 538 ? 2.581   0.424   10.121  1.00 96.94 538 A 1 
ATOM 4137 C CG  . LEU A 1 538 ? 2.022   -0.021  8.764   1.00 95.49 538 A 1 
ATOM 4138 C CD1 . LEU A 1 538 ? 0.530   -0.286  8.920   1.00 93.90 538 A 1 
ATOM 4139 C CD2 . LEU A 1 538 ? 2.218   1.040   7.683   1.00 93.72 538 A 1 
ATOM 4140 N N   . ILE A 1 539 ? 4.660   0.639   12.583  1.00 97.46 539 A 1 
ATOM 4141 C CA  . ILE A 1 539 ? 5.225   1.269   13.791  1.00 97.51 539 A 1 
ATOM 4142 C C   . ILE A 1 539 ? 6.675   1.698   13.533  1.00 97.49 539 A 1 
ATOM 4143 O O   . ILE A 1 539 ? 7.088   2.802   13.897  1.00 97.28 539 A 1 
ATOM 4144 C CB  . ILE A 1 539 ? 5.119   0.313   15.003  1.00 97.55 539 A 1 
ATOM 4145 C CG1 . ILE A 1 539 ? 3.639   0.161   15.427  1.00 97.06 539 A 1 
ATOM 4146 C CG2 . ILE A 1 539 ? 5.950   0.823   16.196  1.00 97.02 539 A 1 
ATOM 4147 C CD1 . ILE A 1 539 ? 3.389   -0.962  16.441  1.00 95.97 539 A 1 
ATOM 4148 N N   . THR A 1 540 ? 7.442   0.840   12.856  1.00 97.63 540 A 1 
ATOM 4149 C CA  . THR A 1 540 ? 8.825   1.143   12.465  1.00 97.73 540 A 1 
ATOM 4150 C C   . THR A 1 540 ? 8.885   2.335   11.503  1.00 97.70 540 A 1 
ATOM 4151 O O   . THR A 1 540 ? 9.662   3.264   11.724  1.00 97.44 540 A 1 
ATOM 4152 C CB  . THR A 1 540 ? 9.484   -0.102  11.852  1.00 97.74 540 A 1 
ATOM 4153 O OG1 . THR A 1 540 ? 9.449   -1.168  12.778  1.00 95.98 540 A 1 
ATOM 4154 C CG2 . THR A 1 540 ? 10.950  0.118   11.507  1.00 95.93 540 A 1 
ATOM 4155 N N   . LEU A 1 541 ? 8.024   2.352   10.480  1.00 97.70 541 A 1 
ATOM 4156 C CA  . LEU A 1 541 ? 7.871   3.454   9.526   1.00 97.60 541 A 1 
ATOM 4157 C C   . LEU A 1 541 ? 7.471   4.765   10.219  1.00 97.54 541 A 1 
ATOM 4158 O O   . LEU A 1 541 ? 8.085   5.804   9.983   1.00 97.14 541 A 1 
ATOM 4159 C CB  . LEU A 1 541 ? 6.820   3.029   8.482   1.00 97.21 541 A 1 
ATOM 4160 C CG  . LEU A 1 541 ? 6.438   4.117   7.464   1.00 95.93 541 A 1 
ATOM 4161 C CD1 . LEU A 1 541 ? 7.614   4.490   6.573   1.00 92.07 541 A 1 
ATOM 4162 C CD2 . LEU A 1 541 ? 5.311   3.607   6.572   1.00 92.17 541 A 1 
ATOM 4163 N N   . ALA A 1 542 ? 6.477   4.715   11.098  1.00 97.73 542 A 1 
ATOM 4164 C CA  . ALA A 1 542 ? 5.983   5.876   11.827  1.00 97.49 542 A 1 
ATOM 4165 C C   . ALA A 1 542 ? 7.080   6.509   12.693  1.00 97.33 542 A 1 
ATOM 4166 O O   . ALA A 1 542 ? 7.263   7.725   12.660  1.00 97.05 542 A 1 
ATOM 4167 C CB  . ALA A 1 542 ? 4.775   5.438   12.655  1.00 97.42 542 A 1 
ATOM 4168 N N   . ALA A 1 543 ? 7.889   5.692   13.370  1.00 97.32 543 A 1 
ATOM 4169 C CA  . ALA A 1 543 ? 9.032   6.180   14.137  1.00 97.10 543 A 1 
ATOM 4170 C C   . ALA A 1 543 ? 10.093  6.864   13.251  1.00 96.98 543 A 1 
ATOM 4171 O O   . ALA A 1 543 ? 10.692  7.863   13.659  1.00 96.37 543 A 1 
ATOM 4172 C CB  . ALA A 1 543 ? 9.620   5.003   14.927  1.00 96.96 543 A 1 
ATOM 4173 N N   . MET A 1 544 ? 10.317  6.371   12.023  1.00 96.91 544 A 1 
ATOM 4174 C CA  . MET A 1 544 ? 11.213  7.034   11.058  1.00 96.78 544 A 1 
ATOM 4175 C C   . MET A 1 544 ? 10.681  8.404   10.628  1.00 96.41 544 A 1 
ATOM 4176 O O   . MET A 1 544 ? 11.445  9.368   10.563  1.00 95.36 544 A 1 
ATOM 4177 C CB  . MET A 1 544 ? 11.410  6.164   9.807   1.00 96.91 544 A 1 
ATOM 4178 C CG  . MET A 1 544 ? 12.152  4.861   10.089  1.00 96.70 544 A 1 
ATOM 4179 S SD  . MET A 1 544 ? 12.220  3.760   8.649   1.00 96.74 544 A 1 
ATOM 4180 C CE  . MET A 1 544 ? 13.040  2.340   9.414   1.00 94.42 544 A 1 
ATOM 4181 N N   . LEU A 1 545 ? 9.378   8.494   10.383  1.00 96.99 545 A 1 
ATOM 4182 C CA  . LEU A 1 545 ? 8.676   9.730   10.021  1.00 96.57 545 A 1 
ATOM 4183 C C   . LEU A 1 545 ? 8.409   10.646  11.227  1.00 96.33 545 A 1 
ATOM 4184 O O   . LEU A 1 545 ? 7.967   11.779  11.048  1.00 95.31 545 A 1 
ATOM 4185 C CB  . LEU A 1 545 ? 7.367   9.361   9.299   1.00 96.54 545 A 1 
ATOM 4186 C CG  . LEU A 1 545 ? 7.558   8.666   7.937   1.00 96.20 545 A 1 
ATOM 4187 C CD1 . LEU A 1 545 ? 6.194   8.271   7.372   1.00 95.06 545 A 1 
ATOM 4188 C CD2 . LEU A 1 545 ? 8.261   9.578   6.927   1.00 95.01 545 A 1 
ATOM 4189 N N   . ARG A 1 546 ? 8.687   10.169  12.443  1.00 96.78 546 A 1 
ATOM 4190 C CA  . ARG A 1 546 ? 8.433   10.859  13.716  1.00 96.57 546 A 1 
ATOM 4191 C C   . ARG A 1 546 ? 6.942   11.155  13.918  1.00 96.90 546 A 1 
ATOM 4192 O O   . ARG A 1 546 ? 6.563   12.224  14.385  1.00 95.29 546 A 1 
ATOM 4193 C CB  . ARG A 1 546 ? 9.336   12.089  13.851  1.00 95.51 546 A 1 
ATOM 4194 C CG  . ARG A 1 546 ? 10.817  11.780  13.584  1.00 93.33 546 A 1 
ATOM 4195 C CD  . ARG A 1 546 ? 11.571  13.095  13.521  1.00 90.52 546 A 1 
ATOM 4196 N NE  . ARG A 1 546 ? 12.994  12.920  13.198  1.00 87.69 546 A 1 
ATOM 4197 C CZ  . ARG A 1 546 ? 13.842  13.909  12.974  1.00 85.16 546 A 1 
ATOM 4198 N NH1 . ARG A 1 546 ? 13.480  15.155  13.028  1.00 77.03 546 A 1 
ATOM 4199 N NH2 . ARG A 1 546 ? 15.089  13.666  12.692  1.00 79.52 546 A 1 
ATOM 4200 N N   . ILE A 1 547 ? 6.117   10.186  13.544  1.00 96.77 547 A 1 
ATOM 4201 C CA  . ILE A 1 547 ? 4.668   10.175  13.741  1.00 96.85 547 A 1 
ATOM 4202 C C   . ILE A 1 547 ? 4.373   9.225   14.908  1.00 97.05 547 A 1 
ATOM 4203 O O   . ILE A 1 547 ? 4.616   8.026   14.768  1.00 96.72 547 A 1 
ATOM 4204 C CB  . ILE A 1 547 ? 3.948   9.749   12.440  1.00 96.59 547 A 1 
ATOM 4205 C CG1 . ILE A 1 547 ? 4.260   10.738  11.293  1.00 95.92 547 A 1 
ATOM 4206 C CG2 . ILE A 1 547 ? 2.430   9.648   12.685  1.00 95.86 547 A 1 
ATOM 4207 C CD1 . ILE A 1 547 ? 3.695   10.331  9.926   1.00 94.22 547 A 1 
ATOM 4208 N N   . PRO A 1 548 ? 3.880   9.706   16.062  1.00 96.77 548 A 1 
ATOM 4209 C CA  . PRO A 1 548 ? 3.594   8.833   17.195  1.00 96.60 548 A 1 
ATOM 4210 C C   . PRO A 1 548 ? 2.405   7.910   16.905  1.00 96.48 548 A 1 
ATOM 4211 O O   . PRO A 1 548 ? 1.438   8.291   16.233  1.00 95.90 548 A 1 
ATOM 4212 C CB  . PRO A 1 548 ? 3.340   9.763   18.385  1.00 96.04 548 A 1 
ATOM 4213 C CG  . PRO A 1 548 ? 2.810   11.034  17.722  1.00 94.46 548 A 1 
ATOM 4214 C CD  . PRO A 1 548 ? 3.574   11.094  16.403  1.00 96.53 548 A 1 
ATOM 4215 N N   . VAL A 1 549 ? 2.457   6.694   17.464  1.00 96.23 549 A 1 
ATOM 4216 C CA  . VAL A 1 549 ? 1.397   5.688   17.350  1.00 96.17 549 A 1 
ATOM 4217 C C   . VAL A 1 549 ? 0.516   5.748   18.594  1.00 95.31 549 A 1 
ATOM 4218 O O   . VAL A 1 549 ? 0.988   5.536   19.708  1.00 93.86 549 A 1 
ATOM 4219 C CB  . VAL A 1 549 ? 1.980   4.288   17.118  1.00 96.14 549 A 1 
ATOM 4220 C CG1 . VAL A 1 549 ? 0.860   3.263   16.897  1.00 94.73 549 A 1 
ATOM 4221 C CG2 . VAL A 1 549 ? 2.884   4.261   15.878  1.00 94.80 549 A 1 
ATOM 4222 N N   . CYS A 1 550 ? -0.768  6.050   18.416  1.00 95.09 550 A 1 
ATOM 4223 C CA  . CYS A 1 550 ? -1.696  6.250   19.533  1.00 93.89 550 A 1 
ATOM 4224 C C   . CYS A 1 550 ? -2.604  5.054   19.834  1.00 93.83 550 A 1 
ATOM 4225 O O   . CYS A 1 550 ? -3.287  5.061   20.856  1.00 91.87 550 A 1 
ATOM 4226 C CB  . CYS A 1 550 ? -2.504  7.530   19.299  1.00 91.65 550 A 1 
ATOM 4227 S SG  . CYS A 1 550 ? -3.554  7.417   17.821  1.00 89.28 550 A 1 
ATOM 4228 N N   . MET A 1 551 ? -2.644  4.057   18.955  1.00 94.08 551 A 1 
ATOM 4229 C CA  . MET A 1 551 ? -3.443  2.841   19.125  1.00 94.79 551 A 1 
ATOM 4230 C C   . MET A 1 551 ? -2.884  1.729   18.241  1.00 95.60 551 A 1 
ATOM 4231 O O   . MET A 1 551 ? -2.740  1.929   17.034  1.00 94.94 551 A 1 
ATOM 4232 C CB  . MET A 1 551 ? -4.897  3.157   18.746  1.00 93.04 551 A 1 
ATOM 4233 C CG  . MET A 1 551 ? -5.854  1.979   18.913  1.00 89.48 551 A 1 
ATOM 4234 S SD  . MET A 1 551 ? -7.533  2.405   18.384  1.00 88.92 551 A 1 
ATOM 4235 C CE  . MET A 1 551 ? -8.336  0.805   18.618  1.00 81.69 551 A 1 
ATOM 4236 N N   . HIS A 1 552 ? -2.615  0.548   18.821  1.00 95.83 552 A 1 
ATOM 4237 C CA  . HIS A 1 552 ? -2.274  -0.661  18.068  1.00 96.42 552 A 1 
ATOM 4238 C C   . HIS A 1 552 ? -2.510  -1.935  18.890  1.00 96.51 552 A 1 
ATOM 4239 O O   . HIS A 1 552 ? -2.457  -1.915  20.111  1.00 95.93 552 A 1 
ATOM 4240 C CB  . HIS A 1 552 ? -0.818  -0.605  17.581  1.00 96.36 552 A 1 
ATOM 4241 C CG  . HIS A 1 552 ? 0.205   -0.710  18.682  1.00 96.91 552 A 1 
ATOM 4242 N ND1 . HIS A 1 552 ? 0.673   -1.876  19.247  1.00 91.16 552 A 1 
ATOM 4243 C CD2 . HIS A 1 552 ? 0.818   0.329   19.326  1.00 92.44 552 A 1 
ATOM 4244 C CE1 . HIS A 1 552 ? 1.542   -1.542  20.214  1.00 92.76 552 A 1 
ATOM 4245 N NE2 . HIS A 1 552 ? 1.663   -0.214  20.293  1.00 93.70 552 A 1 
ATOM 4246 N N   . ASN A 1 553 ? -2.691  -3.068  18.207  1.00 96.61 553 A 1 
ATOM 4247 C CA  . ASN A 1 553 ? -2.749  -4.413  18.801  1.00 96.58 553 A 1 
ATOM 4248 C C   . ASN A 1 553 ? -1.570  -5.304  18.361  1.00 96.56 553 A 1 
ATOM 4249 O O   . ASN A 1 553 ? -1.693  -6.525  18.288  1.00 94.92 553 A 1 
ATOM 4250 C CB  . ASN A 1 553 ? -4.123  -5.039  18.499  1.00 96.04 553 A 1 
ATOM 4251 C CG  . ASN A 1 553 ? -4.402  -5.258  17.024  1.00 96.51 553 A 1 
ATOM 4252 O OD1 . ASN A 1 553 ? -3.676  -4.823  16.136  1.00 93.99 553 A 1 
ATOM 4253 N ND2 . ASN A 1 553 ? -5.497  -5.910  16.714  1.00 93.70 553 A 1 
ATOM 4254 N N   . VAL A 1 554 ? -0.445  -4.681  18.019  1.00 96.93 554 A 1 
ATOM 4255 C CA  . VAL A 1 554 ? 0.823   -5.360  17.706  1.00 96.60 554 A 1 
ATOM 4256 C C   . VAL A 1 554 ? 1.468   -5.838  19.006  1.00 95.84 554 A 1 
ATOM 4257 O O   . VAL A 1 554 ? 1.445   -5.120  20.002  1.00 94.84 554 A 1 
ATOM 4258 C CB  . VAL A 1 554 ? 1.764   -4.424  16.928  1.00 96.65 554 A 1 
ATOM 4259 C CG1 . VAL A 1 554 ? 3.122   -5.055  16.604  1.00 95.42 554 A 1 
ATOM 4260 C CG2 . VAL A 1 554 ? 1.126   -4.004  15.597  1.00 95.49 554 A 1 
ATOM 4261 N N   . GLU A 1 555 ? 2.057   -7.033  18.980  1.00 96.49 555 A 1 
ATOM 4262 C CA  . GLU A 1 555 ? 2.770   -7.583  20.134  1.00 95.72 555 A 1 
ATOM 4263 C C   . GLU A 1 555 ? 3.938   -6.678  20.545  1.00 95.53 555 A 1 
ATOM 4264 O O   . GLU A 1 555 ? 4.686   -6.159  19.710  1.00 94.43 555 A 1 
ATOM 4265 C CB  . GLU A 1 555 ? 3.282   -9.000  19.833  1.00 94.84 555 A 1 
ATOM 4266 C CG  . GLU A 1 555 ? 2.160   -10.037 19.654  1.00 86.24 555 A 1 
ATOM 4267 C CD  . GLU A 1 555 ? 1.262   -10.184 20.896  1.00 81.25 555 A 1 
ATOM 4268 O OE1 . GLU A 1 555 ? 0.057   -10.461 20.709  1.00 71.33 555 A 1 
ATOM 4269 O OE2 . GLU A 1 555 ? 1.779   -10.009 22.022  1.00 71.89 555 A 1 
ATOM 4270 N N   . GLU A 1 556 ? 4.127   -6.509  21.848  1.00 94.67 556 A 1 
ATOM 4271 C CA  . GLU A 1 556 ? 5.122   -5.562  22.369  1.00 93.67 556 A 1 
ATOM 4272 C C   . GLU A 1 556 ? 6.565   -5.909  21.955  1.00 94.11 556 A 1 
ATOM 4273 O O   . GLU A 1 556 ? 7.419   -5.026  21.805  1.00 92.45 556 A 1 
ATOM 4274 C CB  . GLU A 1 556 ? 5.006   -5.510  23.899  1.00 91.87 556 A 1 
ATOM 4275 C CG  . GLU A 1 556 ? 5.483   -4.152  24.418  1.00 82.92 556 A 1 
ATOM 4276 C CD  . GLU A 1 556 ? 5.821   -4.142  25.905  1.00 76.43 556 A 1 
ATOM 4277 O OE1 . GLU A 1 556 ? 6.873   -3.509  26.195  1.00 68.34 556 A 1 
ATOM 4278 O OE2 . GLU A 1 556 ? 5.130   -4.792  26.698  1.00 68.01 556 A 1 
ATOM 4279 N N   . THR A 1 557 ? 6.839   -7.199  21.748  1.00 93.96 557 A 1 
ATOM 4280 C CA  . THR A 1 557 ? 8.125   -7.735  21.285  1.00 93.40 557 A 1 
ATOM 4281 C C   . THR A 1 557 ? 8.456   -7.349  19.845  1.00 93.87 557 A 1 
ATOM 4282 O O   . THR A 1 557 ? 9.635   -7.281  19.498  1.00 92.76 557 A 1 
ATOM 4283 C CB  . THR A 1 557 ? 8.130   -9.264  21.402  1.00 92.96 557 A 1 
ATOM 4284 O OG1 . THR A 1 557 ? 6.953   -9.812  20.851  1.00 89.58 557 A 1 
ATOM 4285 C CG2 . THR A 1 557 ? 8.175   -9.696  22.870  1.00 87.73 557 A 1 
ATOM 4286 N N   . ASP A 1 558 ? 7.440   -7.046  19.042  1.00 94.72 558 A 1 
ATOM 4287 C CA  . ASP A 1 558 ? 7.597   -6.707  17.624  1.00 95.46 558 A 1 
ATOM 4288 C C   . ASP A 1 558 ? 7.801   -5.205  17.393  1.00 96.08 558 A 1 
ATOM 4289 O O   . ASP A 1 558 ? 8.170   -4.783  16.292  1.00 95.31 558 A 1 
ATOM 4290 C CB  . ASP A 1 558 ? 6.396   -7.234  16.837  1.00 95.42 558 A 1 
ATOM 4291 C CG  . ASP A 1 558 ? 6.332   -8.762  16.804  1.00 94.30 558 A 1 
ATOM 4292 O OD1 . ASP A 1 558 ? 7.406   -9.386  16.980  1.00 90.37 558 A 1 
ATOM 4293 O OD2 . ASP A 1 558 ? 5.222   -9.275  16.559  1.00 89.99 558 A 1 
ATOM 4294 N N   . ILE A 1 559 ? 7.621   -4.390  18.433  1.00 95.09 559 A 1 
ATOM 4295 C CA  . ILE A 1 559 ? 7.839   -2.945  18.370  1.00 94.82 559 A 1 
ATOM 4296 C C   . ILE A 1 559 ? 9.326   -2.652  18.168  1.00 94.89 559 A 1 
ATOM 4297 O O   . ILE A 1 559 ? 10.159  -2.860  19.057  1.00 94.22 559 A 1 
ATOM 4298 C CB  . ILE A 1 559 ? 7.265   -2.233  19.613  1.00 94.28 559 A 1 
ATOM 4299 C CG1 . ILE A 1 559 ? 5.735   -2.446  19.692  1.00 92.87 559 A 1 
ATOM 4300 C CG2 . ILE A 1 559 ? 7.608   -0.732  19.572  1.00 92.40 559 A 1 
ATOM 4301 C CD1 . ILE A 1 559 ? 5.090   -1.860  20.950  1.00 87.59 559 A 1 
ATOM 4302 N N   . PHE A 1 560 ? 9.641   -2.086  17.011  1.00 94.32 560 A 1 
ATOM 4303 C CA  . PHE A 1 560 ? 11.003  -1.742  16.621  1.00 95.29 560 A 1 
ATOM 4304 C C   . PHE A 1 560 ? 11.113  -0.259  16.263  1.00 95.98 560 A 1 
ATOM 4305 O O   . PHE A 1 560 ? 10.656  0.191   15.213  1.00 94.95 560 A 1 
ATOM 4306 C CB  . PHE A 1 560 ? 11.452  -2.680  15.491  1.00 95.02 560 A 1 
ATOM 4307 C CG  . PHE A 1 560 ? 12.910  -2.537  15.089  1.00 95.67 560 A 1 
ATOM 4308 C CD1 . PHE A 1 560 ? 13.268  -2.557  13.726  1.00 92.74 560 A 1 
ATOM 4309 C CD2 . PHE A 1 560 ? 13.916  -2.421  16.067  1.00 93.13 560 A 1 
ATOM 4310 C CE1 . PHE A 1 560 ? 14.615  -2.471  13.350  1.00 92.12 560 A 1 
ATOM 4311 C CE2 . PHE A 1 560 ? 15.262  -2.320  15.689  1.00 92.35 560 A 1 
ATOM 4312 C CZ  . PHE A 1 560 ? 15.614  -2.351  14.331  1.00 94.18 560 A 1 
ATOM 4313 N N   . ARG A 1 561 ? 11.741  0.506   17.158  1.00 95.17 561 A 1 
ATOM 4314 C CA  . ARG A 1 561 ? 11.960  1.963   17.069  1.00 95.47 561 A 1 
ATOM 4315 C C   . ARG A 1 561 ? 13.455  2.305   17.167  1.00 95.25 561 A 1 
ATOM 4316 O O   . ARG A 1 561 ? 14.253  1.442   17.560  1.00 94.91 561 A 1 
ATOM 4317 C CB  . ARG A 1 561 ? 11.135  2.663   18.166  1.00 95.41 561 A 1 
ATOM 4318 C CG  . ARG A 1 561 ? 9.621   2.618   17.890  1.00 95.25 561 A 1 
ATOM 4319 C CD  . ARG A 1 561 ? 8.838   3.338   18.985  1.00 94.71 561 A 1 
ATOM 4320 N NE  . ARG A 1 561 ? 7.398   3.412   18.672  1.00 93.87 561 A 1 
ATOM 4321 C CZ  . ARG A 1 561 ? 6.375   3.058   19.441  1.00 93.55 561 A 1 
ATOM 4322 N NH1 . ARG A 1 561 ? 6.494   2.535   20.621  1.00 89.08 561 A 1 
ATOM 4323 N NH2 . ARG A 1 561 ? 5.167   3.230   19.024  1.00 89.68 561 A 1 
ATOM 4324 N N   . PRO A 1 562 ? 13.878  3.533   16.830  1.00 94.49 562 A 1 
ATOM 4325 C CA  . PRO A 1 562 ? 15.270  3.934   17.004  1.00 93.32 562 A 1 
ATOM 4326 C C   . PRO A 1 562 ? 15.736  3.767   18.455  1.00 93.19 562 A 1 
ATOM 4327 O O   . PRO A 1 562 ? 14.980  4.002   19.393  1.00 92.41 562 A 1 
ATOM 4328 C CB  . PRO A 1 562 ? 15.357  5.393   16.548  1.00 93.13 562 A 1 
ATOM 4329 C CG  . PRO A 1 562 ? 14.151  5.562   15.627  1.00 93.04 562 A 1 
ATOM 4330 C CD  . PRO A 1 562 ? 13.113  4.621   16.234  1.00 94.24 562 A 1 
ATOM 4331 N N   . ALA A 1 563 ? 17.006  3.401   18.654  1.00 92.64 563 A 1 
ATOM 4332 C CA  . ALA A 1 563 ? 17.546  3.113   19.986  1.00 90.46 563 A 1 
ATOM 4333 C C   . ALA A 1 563 ? 17.410  4.291   20.966  1.00 90.27 563 A 1 
ATOM 4334 O O   . ALA A 1 563 ? 17.222  4.083   22.162  1.00 88.66 563 A 1 
ATOM 4335 C CB  . ALA A 1 563 ? 19.010  2.702   19.821  1.00 88.62 563 A 1 
ATOM 4336 N N   . SER A 1 564 ? 17.448  5.525   20.463  1.00 90.54 564 A 1 
ATOM 4337 C CA  . SER A 1 564 ? 17.278  6.734   21.275  1.00 90.62 564 A 1 
ATOM 4338 C C   . SER A 1 564 ? 15.898  6.859   21.924  1.00 91.32 564 A 1 
ATOM 4339 O O   . SER A 1 564 ? 15.785  7.567   22.919  1.00 90.32 564 A 1 
ATOM 4340 C CB  . SER A 1 564 ? 17.586  7.979   20.442  1.00 90.23 564 A 1 
ATOM 4341 O OG  . SER A 1 564 ? 16.771  8.050   19.295  1.00 87.33 564 A 1 
ATOM 4342 N N   . TRP A 1 565 ? 14.866  6.152   21.424  1.00 93.53 565 A 1 
ATOM 4343 C CA  . TRP A 1 565 ? 13.533  6.157   22.040  1.00 94.58 565 A 1 
ATOM 4344 C C   . TRP A 1 565 ? 13.560  5.677   23.495  1.00 94.14 565 A 1 
ATOM 4345 O O   . TRP A 1 565 ? 12.833  6.205   24.330  1.00 91.02 565 A 1 
ATOM 4346 C CB  . TRP A 1 565 ? 12.562  5.316   21.201  1.00 94.64 565 A 1 
ATOM 4347 C CG  . TRP A 1 565 ? 11.732  6.078   20.198  1.00 95.15 565 A 1 
ATOM 4348 C CD1 . TRP A 1 565 ? 10.381  6.027   20.104  1.00 93.63 565 A 1 
ATOM 4349 C CD2 . TRP A 1 565 ? 12.158  6.984   19.130  1.00 96.12 565 A 1 
ATOM 4350 N NE1 . TRP A 1 565 ? 9.948   6.828   19.065  1.00 94.13 565 A 1 
ATOM 4351 C CE2 . TRP A 1 565 ? 10.994  7.442   18.434  1.00 95.32 565 A 1 
ATOM 4352 C CE3 . TRP A 1 565 ? 13.400  7.472   18.678  1.00 95.07 565 A 1 
ATOM 4353 C CZ2 . TRP A 1 565 ? 11.066  8.338   17.347  1.00 94.77 565 A 1 
ATOM 4354 C CZ3 . TRP A 1 565 ? 13.476  8.373   17.589  1.00 93.82 565 A 1 
ATOM 4355 C CH2 . TRP A 1 565 ? 12.321  8.800   16.935  1.00 93.65 565 A 1 
ATOM 4356 N N   . ASN A 1 566 ? 14.466  4.764   23.831  1.00 92.39 566 A 1 
ATOM 4357 C CA  . ASN A 1 566 ? 14.632  4.262   25.200  1.00 90.47 566 A 1 
ATOM 4358 C C   . ASN A 1 566 ? 15.041  5.356   26.206  1.00 90.19 566 A 1 
ATOM 4359 O O   . ASN A 1 566 ? 14.818  5.198   27.402  1.00 87.11 566 A 1 
ATOM 4360 C CB  . ASN A 1 566 ? 15.677  3.136   25.190  1.00 88.91 566 A 1 
ATOM 4361 C CG  . ASN A 1 566 ? 15.242  1.947   24.352  1.00 84.37 566 A 1 
ATOM 4362 O OD1 . ASN A 1 566 ? 14.131  1.465   24.437  1.00 76.67 566 A 1 
ATOM 4363 N ND2 . ASN A 1 566 ? 16.107  1.440   23.508  1.00 75.56 566 A 1 
ATOM 4364 N N   . ALA A 1 567 ? 15.620  6.467   25.746  1.00 90.44 567 A 1 
ATOM 4365 C CA  . ALA A 1 567 ? 15.977  7.595   26.609  1.00 89.60 567 A 1 
ATOM 4366 C C   . ALA A 1 567 ? 14.759  8.426   27.060  1.00 90.24 567 A 1 
ATOM 4367 O O   . ALA A 1 567 ? 14.867  9.210   28.000  1.00 88.59 567 A 1 
ATOM 4368 C CB  . ALA A 1 567 ? 17.009  8.460   25.874  1.00 88.76 567 A 1 
ATOM 4369 N N   . PHE A 1 568 ? 13.600  8.243   26.414  1.00 89.34 568 A 1 
ATOM 4370 C CA  . PHE A 1 568 ? 12.392  9.028   26.685  1.00 90.18 568 A 1 
ATOM 4371 C C   . PHE A 1 568 ? 11.440  8.374   27.698  1.00 90.67 568 A 1 
ATOM 4372 O O   . PHE A 1 568 ? 10.453  8.994   28.095  1.00 86.76 568 A 1 
ATOM 4373 C CB  . PHE A 1 568 ? 11.705  9.369   25.362  1.00 90.48 568 A 1 
ATOM 4374 C CG  . PHE A 1 568 ? 12.517  10.292  24.479  1.00 92.38 568 A 1 
ATOM 4375 C CD1 . PHE A 1 568 ? 12.420  11.688  24.641  1.00 89.92 568 A 1 
ATOM 4376 C CD2 . PHE A 1 568 ? 13.388  9.769   23.512  1.00 90.74 568 A 1 
ATOM 4377 C CE1 . PHE A 1 568 ? 13.185  12.548  23.835  1.00 89.46 568 A 1 
ATOM 4378 C CE2 . PHE A 1 568 ? 14.158  10.630  22.709  1.00 89.31 568 A 1 
ATOM 4379 C CZ  . PHE A 1 568 ? 14.055  12.019  22.868  1.00 90.65 568 A 1 
ATOM 4380 N N   . GLY A 1 569 ? 11.725  7.159   28.161  1.00 91.14 569 A 1 
ATOM 4381 C CA  . GLY A 1 569 ? 10.956  6.469   29.200  1.00 91.51 569 A 1 
ATOM 4382 C C   . GLY A 1 569 ? 10.814  4.970   28.958  1.00 92.33 569 A 1 
ATOM 4383 O O   . GLY A 1 569 ? 11.124  4.471   27.877  1.00 90.58 569 A 1 
ATOM 4384 N N   . MET A 1 570 ? 10.340  4.251   29.981  1.00 89.14 570 A 1 
ATOM 4385 C CA  . MET A 1 570 ? 10.145  2.796   29.921  1.00 88.98 570 A 1 
ATOM 4386 C C   . MET A 1 570 ? 8.827   2.395   29.248  1.00 88.85 570 A 1 
ATOM 4387 O O   . MET A 1 570 ? 8.760   1.325   28.653  1.00 87.23 570 A 1 
ATOM 4388 C CB  . MET A 1 570 ? 10.186  2.209   31.337  1.00 88.74 570 A 1 
ATOM 4389 C CG  . MET A 1 570 ? 11.572  2.315   31.983  1.00 85.98 570 A 1 
ATOM 4390 S SD  . MET A 1 570 ? 11.661  1.666   33.678  1.00 78.72 570 A 1 
ATOM 4391 C CE  . MET A 1 570 ? 11.282  -0.084  33.398  1.00 68.26 570 A 1 
ATOM 4392 N N   . ASP A 1 571 ? 7.800   3.230   29.361  1.00 89.09 571 A 1 
ATOM 4393 C CA  . ASP A 1 571 ? 6.550   3.023   28.631  1.00 89.32 571 A 1 
ATOM 4394 C C   . ASP A 1 571 ? 6.755   3.395   27.157  1.00 90.05 571 A 1 
ATOM 4395 O O   . ASP A 1 571 ? 7.037   4.561   26.837  1.00 88.36 571 A 1 
ATOM 4396 C CB  . ASP A 1 571 ? 5.422   3.834   29.272  1.00 87.30 571 A 1 
ATOM 4397 C CG  . ASP A 1 571 ? 4.143   3.665   28.455  1.00 81.21 571 A 1 
ATOM 4398 O OD1 . ASP A 1 571 ? 3.807   4.622   27.720  1.00 74.35 571 A 1 
ATOM 4399 O OD2 . ASP A 1 571 ? 3.579   2.563   28.516  1.00 74.45 571 A 1 
ATOM 4400 N N   . LYS A 1 572 ? 6.667   2.383   26.268  1.00 89.24 572 A 1 
ATOM 4401 C CA  . LYS A 1 572 ? 7.069   2.512   24.863  1.00 89.26 572 A 1 
ATOM 4402 C C   . LYS A 1 572 ? 6.267   3.568   24.108  1.00 91.35 572 A 1 
ATOM 4403 O O   . LYS A 1 572 ? 6.861   4.343   23.357  1.00 88.89 572 A 1 
ATOM 4404 C CB  . LYS A 1 572 ? 6.975   1.152   24.156  1.00 86.46 572 A 1 
ATOM 4405 C CG  . LYS A 1 572 ? 8.048   0.155   24.619  1.00 85.99 572 A 1 
ATOM 4406 C CD  . LYS A 1 572 ? 7.925   -1.147  23.817  1.00 81.27 572 A 1 
ATOM 4407 C CE  . LYS A 1 572 ? 8.949   -2.185  24.272  1.00 76.98 572 A 1 
ATOM 4408 N NZ  . LYS A 1 572 ? 8.582   -3.537  23.784  1.00 67.99 572 A 1 
ATOM 4409 N N   . GLU A 1 573 ? 4.957   3.636   24.329  1.00 87.18 573 A 1 
ATOM 4410 C CA  . GLU A 1 573 ? 4.102   4.562   23.579  1.00 87.58 573 A 1 
ATOM 4411 C C   . GLU A 1 573 ? 4.215   5.995   24.106  1.00 89.72 573 A 1 
ATOM 4412 O O   . GLU A 1 573 ? 4.393   6.946   23.342  1.00 88.51 573 A 1 
ATOM 4413 C CB  . GLU A 1 573 ? 2.653   4.060   23.558  1.00 86.04 573 A 1 
ATOM 4414 C CG  . GLU A 1 573 ? 2.487   2.666   22.915  1.00 83.63 573 A 1 
ATOM 4415 C CD  . GLU A 1 573 ? 3.296   2.517   21.613  1.00 80.13 573 A 1 
ATOM 4416 O OE1 . GLU A 1 573 ? 4.019   1.511   21.451  1.00 73.77 573 A 1 
ATOM 4417 O OE2 . GLU A 1 573 ? 3.355   3.468   20.806  1.00 77.14 573 A 1 
ATOM 4418 N N   . SER A 1 574 ? 4.268   6.171   25.429  1.00 88.97 574 A 1 
ATOM 4419 C CA  . SER A 1 574 ? 4.568   7.485   26.012  1.00 90.81 574 A 1 
ATOM 4420 C C   . SER A 1 574 ? 5.963   7.989   25.613  1.00 93.57 574 A 1 
ATOM 4421 O O   . SER A 1 574 ? 6.158   9.189   25.403  1.00 92.96 574 A 1 
ATOM 4422 C CB  . SER A 1 574 ? 4.494   7.418   27.531  1.00 88.16 574 A 1 
ATOM 4423 O OG  . SER A 1 574 ? 3.206   7.101   27.993  1.00 78.52 574 A 1 
ATOM 4424 N N   . ALA A 1 575 ? 6.950   7.088   25.509  1.00 89.78 575 A 1 
ATOM 4425 C CA  . ALA A 1 575 ? 8.286   7.420   25.023  1.00 91.47 575 A 1 
ATOM 4426 C C   . ALA A 1 575 ? 8.270   7.834   23.546  1.00 92.94 575 A 1 
ATOM 4427 O O   . ALA A 1 575 ? 8.977   8.776   23.186  1.00 93.77 575 A 1 
ATOM 4428 C CB  . ALA A 1 575 ? 9.223   6.235   25.268  1.00 91.69 575 A 1 
ATOM 4429 N N   . ASP A 1 576 ? 7.446   7.188   22.728  1.00 93.21 576 A 1 
ATOM 4430 C CA  . ASP A 1 576 ? 7.282   7.502   21.309  1.00 93.79 576 A 1 
ATOM 4431 C C   . ASP A 1 576 ? 6.788   8.937   21.098  1.00 94.27 576 A 1 
ATOM 4432 O O   . ASP A 1 576 ? 7.427   9.714   20.389  1.00 94.30 576 A 1 
ATOM 4433 C CB  . ASP A 1 576 ? 6.323   6.490   20.676  1.00 93.18 576 A 1 
ATOM 4434 C CG  . ASP A 1 576 ? 6.304   6.570   19.152  1.00 93.03 576 A 1 
ATOM 4435 O OD1 . ASP A 1 576 ? 7.394   6.749   18.571  1.00 89.03 576 A 1 
ATOM 4436 O OD2 . ASP A 1 576 ? 5.222   6.351   18.576  1.00 89.92 576 A 1 
ATOM 4437 N N   . TYR A 1 577 ? 5.744   9.346   21.817  1.00 95.10 577 A 1 
ATOM 4438 C CA  . TYR A 1 577 ? 5.249   10.727  21.789  1.00 94.97 577 A 1 
ATOM 4439 C C   . TYR A 1 577 ? 6.332   11.745  22.152  1.00 95.15 577 A 1 
ATOM 4440 O O   . TYR A 1 577 ? 6.534   12.725  21.431  1.00 93.77 577 A 1 
ATOM 4441 C CB  . TYR A 1 577 ? 4.067   10.877  22.751  1.00 93.56 577 A 1 
ATOM 4442 C CG  . TYR A 1 577 ? 2.743   10.558  22.104  1.00 91.76 577 A 1 
ATOM 4443 C CD1 . TYR A 1 577 ? 2.062   11.564  21.404  1.00 87.00 577 A 1 
ATOM 4444 C CD2 . TYR A 1 577 ? 2.204   9.261   22.185  1.00 88.53 577 A 1 
ATOM 4445 C CE1 . TYR A 1 577 ? 0.840   11.283  20.786  1.00 84.93 577 A 1 
ATOM 4446 C CE2 . TYR A 1 577 ? 0.978   8.976   21.566  1.00 85.18 577 A 1 
ATOM 4447 C CZ  . TYR A 1 577 ? 0.293   9.991   20.869  1.00 85.69 577 A 1 
ATOM 4448 O OH  . TYR A 1 577 ? -0.893  9.731   20.277  1.00 82.47 577 A 1 
ATOM 4449 N N   . ARG A 1 578 ? 7.056   11.507  23.253  1.00 94.10 578 A 1 
ATOM 4450 C CA  . ARG A 1 578 ? 8.118   12.423  23.699  1.00 94.15 578 A 1 
ATOM 4451 C C   . ARG A 1 578 ? 9.276   12.492  22.703  1.00 94.49 578 A 1 
ATOM 4452 O O   . ARG A 1 578 ? 9.803   13.578  22.458  1.00 95.03 578 A 1 
ATOM 4453 C CB  . ARG A 1 578 ? 8.625   12.011  25.088  1.00 94.86 578 A 1 
ATOM 4454 C CG  . ARG A 1 578 ? 7.597   12.319  26.191  1.00 91.92 578 A 1 
ATOM 4455 C CD  . ARG A 1 578 ? 8.182   12.043  27.583  1.00 90.23 578 A 1 
ATOM 4456 N NE  . ARG A 1 578 ? 8.406   10.603  27.830  1.00 83.22 578 A 1 
ATOM 4457 C CZ  . ARG A 1 578 ? 7.535   9.738   28.311  1.00 77.74 578 A 1 
ATOM 4458 N NH1 . ARG A 1 578 ? 6.326   10.073  28.639  1.00 68.03 578 A 1 
ATOM 4459 N NH2 . ARG A 1 578 ? 7.869   8.487   28.474  1.00 69.86 578 A 1 
ATOM 4460 N N   . ALA A 1 579 ? 9.655   11.358  22.126  1.00 92.54 579 A 1 
ATOM 4461 C CA  . ALA A 1 579 ? 10.704  11.296  21.117  1.00 92.18 579 A 1 
ATOM 4462 C C   . ALA A 1 579 ? 10.289  12.036  19.838  1.00 92.70 579 A 1 
ATOM 4463 O O   . ALA A 1 579 ? 11.013  12.928  19.390  1.00 94.06 579 A 1 
ATOM 4464 C CB  . ALA A 1 579 ? 11.051  9.828   20.853  1.00 93.68 579 A 1 
ATOM 4465 N N   . CYS A 1 580 ? 9.103   11.747  19.301  1.00 95.01 580 A 1 
ATOM 4466 C CA  . CYS A 1 580 ? 8.563   12.413  18.115  1.00 94.22 580 A 1 
ATOM 4467 C C   . CYS A 1 580 ? 8.458   13.932  18.314  1.00 93.53 580 A 1 
ATOM 4468 O O   . CYS A 1 580 ? 8.910   14.696  17.464  1.00 93.60 580 A 1 
ATOM 4469 C CB  . CYS A 1 580 ? 7.196   11.804  17.772  1.00 95.00 580 A 1 
ATOM 4470 S SG  . CYS A 1 580 ? 7.410   10.097  17.189  1.00 95.25 580 A 1 
ATOM 4471 N N   . GLN A 1 581 ? 7.959   14.377  19.473  1.00 95.43 581 A 1 
ATOM 4472 C CA  . GLN A 1 581 ? 7.882   15.801  19.809  1.00 93.82 581 A 1 
ATOM 4473 C C   . GLN A 1 581 ? 9.267   16.454  19.910  1.00 93.61 581 A 1 
ATOM 4474 O O   . GLN A 1 581 ? 9.455   17.574  19.436  1.00 92.87 581 A 1 
ATOM 4475 C CB  . GLN A 1 581 ? 7.099   15.959  21.119  1.00 92.98 581 A 1 
ATOM 4476 C CG  . GLN A 1 581 ? 6.828   17.433  21.452  1.00 79.72 581 A 1 
ATOM 4477 C CD  . GLN A 1 581 ? 6.039   17.618  22.745  1.00 74.10 581 A 1 
ATOM 4478 O OE1 . GLN A 1 581 ? 5.996   16.778  23.631  1.00 66.38 581 A 1 
ATOM 4479 N NE2 . GLN A 1 581 ? 5.397   18.752  22.917  1.00 63.34 581 A 1 
ATOM 4480 N N   . THR A 1 582 ? 10.238  15.766  20.521  1.00 93.84 582 A 1 
ATOM 4481 C CA  . THR A 1 582 ? 11.599  16.301  20.720  1.00 93.23 582 A 1 
ATOM 4482 C C   . THR A 1 582 ? 12.356  16.426  19.402  1.00 92.96 582 A 1 
ATOM 4483 O O   . THR A 1 582 ? 13.019  17.433  19.167  1.00 91.79 582 A 1 
ATOM 4484 C CB  . THR A 1 582 ? 12.397  15.416  21.688  1.00 93.32 582 A 1 
ATOM 4485 O OG1 . THR A 1 582 ? 11.755  15.381  22.939  1.00 90.26 582 A 1 
ATOM 4486 C CG2 . THR A 1 582 ? 13.822  15.917  21.928  1.00 89.13 582 A 1 
ATOM 4487 N N   . TYR A 1 583 ? 12.271  15.408  18.544  1.00 94.49 583 A 1 
ATOM 4488 C CA  . TYR A 1 583 ? 12.962  15.424  17.256  1.00 93.27 583 A 1 
ATOM 4489 C C   . TYR A 1 583 ? 12.236  16.271  16.206  1.00 92.14 583 A 1 
ATOM 4490 O O   . TYR A 1 583 ? 12.889  16.770  15.289  1.00 88.82 583 A 1 
ATOM 4491 C CB  . TYR A 1 583 ? 13.184  13.983  16.783  1.00 93.15 583 A 1 
ATOM 4492 C CG  . TYR A 1 583 ? 14.223  13.221  17.589  1.00 93.69 583 A 1 
ATOM 4493 C CD1 . TYR A 1 583 ? 15.558  13.669  17.608  1.00 91.45 583 A 1 
ATOM 4494 C CD2 . TYR A 1 583 ? 13.868  12.067  18.315  1.00 92.03 583 A 1 
ATOM 4495 C CE1 . TYR A 1 583 ? 16.528  12.978  18.358  1.00 90.69 583 A 1 
ATOM 4496 C CE2 . TYR A 1 583 ? 14.834  11.375  19.067  1.00 90.94 583 A 1 
ATOM 4497 C CZ  . TYR A 1 583 ? 16.166  11.832  19.089  1.00 91.77 583 A 1 
ATOM 4498 O OH  . TYR A 1 583 ? 17.102  11.171  19.823  1.00 89.87 583 A 1 
ATOM 4499 N N   . GLY A 1 584 ? 10.923  16.464  16.343  1.00 94.00 584 A 1 
ATOM 4500 C CA  . GLY A 1 584 ? 10.093  17.200  15.388  1.00 93.39 584 A 1 
ATOM 4501 C C   . GLY A 1 584 ? 9.983   16.513  14.020  1.00 94.18 584 A 1 
ATOM 4502 O O   . GLY A 1 584 ? 10.521  15.419  13.841  1.00 92.62 584 A 1 
ATOM 4503 N N   . PRO A 1 585 ? 9.325   17.132  13.033  1.00 94.59 585 A 1 
ATOM 4504 C CA  . PRO A 1 585 ? 9.187   16.586  11.681  1.00 94.32 585 A 1 
ATOM 4505 C C   . PRO A 1 585 ? 10.532  16.257  11.021  1.00 94.25 585 A 1 
ATOM 4506 O O   . PRO A 1 585 ? 11.536  16.925  11.274  1.00 92.02 585 A 1 
ATOM 4507 C CB  . PRO A 1 585 ? 8.425   17.648  10.881  1.00 93.38 585 A 1 
ATOM 4508 C CG  . PRO A 1 585 ? 7.676   18.435  11.950  1.00 92.53 585 A 1 
ATOM 4509 C CD  . PRO A 1 585 ? 8.619   18.393  13.146  1.00 94.48 585 A 1 
ATOM 4510 N N   . LEU A 1 586 ? 10.565  15.225  10.161  1.00 93.18 586 A 1 
ATOM 4511 C CA  . LEU A 1 586 ? 11.812  14.688  9.600   1.00 92.41 586 A 1 
ATOM 4512 C C   . LEU A 1 586 ? 12.528  15.670  8.661   1.00 91.87 586 A 1 
ATOM 4513 O O   . LEU A 1 586 ? 13.762  15.674  8.622   1.00 88.56 586 A 1 
ATOM 4514 C CB  . LEU A 1 586 ? 11.498  13.353  8.895   1.00 91.45 586 A 1 
ATOM 4515 C CG  . LEU A 1 586 ? 12.710  12.668  8.224   1.00 89.65 586 A 1 
ATOM 4516 C CD1 . LEU A 1 586 ? 13.840  12.357  9.213   1.00 87.06 586 A 1 
ATOM 4517 C CD2 . LEU A 1 586 ? 12.274  11.352  7.586   1.00 88.17 586 A 1 
ATOM 4518 N N   . TYR A 1 587 ? 11.785  16.469  7.906   1.00 94.27 587 A 1 
ATOM 4519 C CA  . TYR A 1 587 ? 12.297  17.332  6.831   1.00 93.50 587 A 1 
ATOM 4520 C C   . TYR A 1 587 ? 12.191  18.836  7.118   1.00 92.63 587 A 1 
ATOM 4521 O O   . TYR A 1 587 ? 12.484  19.632  6.230   1.00 88.50 587 A 1 
ATOM 4522 C CB  . TYR A 1 587 ? 11.602  16.952  5.518   1.00 93.33 587 A 1 
ATOM 4523 C CG  . TYR A 1 587 ? 11.820  15.510  5.099   1.00 94.04 587 A 1 
ATOM 4524 C CD1 . TYR A 1 587 ? 13.087  15.099  4.643   1.00 92.21 587 A 1 
ATOM 4525 C CD2 . TYR A 1 587 ? 10.766  14.578  5.167   1.00 92.92 587 A 1 
ATOM 4526 C CE1 . TYR A 1 587 ? 13.300  13.767  4.247   1.00 92.07 587 A 1 
ATOM 4527 C CE2 . TYR A 1 587 ? 10.973  13.241  4.771   1.00 92.39 587 A 1 
ATOM 4528 C CZ  . TYR A 1 587 ? 12.242  12.837  4.306   1.00 93.42 587 A 1 
ATOM 4529 O OH  . TYR A 1 587 ? 12.450  11.552  3.915   1.00 92.28 587 A 1 
ATOM 4530 N N   . ARG A 1 588 ? 11.784  19.198  8.339   1.00 91.88 588 A 1 
ATOM 4531 C CA  . ARG A 1 588 ? 11.682  20.603  8.768   1.00 90.51 588 A 1 
ATOM 4532 C C   . ARG A 1 588 ? 13.033  21.224  9.108   1.00 87.36 588 A 1 
ATOM 4533 O O   . ARG A 1 588 ? 13.885  20.519  9.670   1.00 79.23 588 A 1 
ATOM 4534 C CB  . ARG A 1 588 ? 10.716  20.713  9.946   1.00 87.09 588 A 1 
ATOM 4535 C CG  . ARG A 1 588 ? 10.468  22.185  10.305  1.00 81.71 588 A 1 
ATOM 4536 C CD  . ARG A 1 588 ? 9.415   22.274  11.397  1.00 77.30 588 A 1 
ATOM 4537 N NE  . ARG A 1 588 ? 9.119   23.680  11.714  1.00 71.59 588 A 1 
ATOM 4538 C CZ  . ARG A 1 588 ? 8.171   24.084  12.537  1.00 63.30 588 A 1 
ATOM 4539 N NH1 . ARG A 1 588 ? 7.422   23.247  13.191  1.00 63.79 588 A 1 
ATOM 4540 N NH2 . ARG A 1 588 ? 7.973   25.354  12.713  1.00 56.59 588 A 1 
ATOM 4541 O OXT . ARG A 1 588 ? 13.156  22.438  8.879   1.00 68.30 588 A 1 
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