# 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_if07927
#
_entry.id if07927
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n TYR 6   
1 n LYS 7   
1 n ALA 8   
1 n TYR 9   
1 n TRP 10  
1 n GLN 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n LYS 15  
1 n GLN 16  
1 n GLU 17  
1 n VAL 18  
1 n ARG 19  
1 n ASP 20  
1 n GLY 21  
1 n CYS 22  
1 n CYS 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n CYS 27  
1 n GLY 28  
1 n SER 29  
1 n GLU 30  
1 n ILE 31  
1 n GLY 32  
1 n LYS 33  
1 n GLN 34  
1 n GLY 35  
1 n ARG 36  
1 n PRO 37  
1 n ASN 38  
1 n ALA 39  
1 n VAL 40  
1 n LYS 41  
1 n LYS 42  
1 n TYR 43  
1 n LYS 44  
1 n ARG 45  
1 n GLN 46  
1 n LYS 47  
1 n ALA 48  
1 n MET 49  
1 n ASP 50  
1 n ILE 51  
1 n LYS 52  
1 n GLN 53  
1 n ALA 54  
1 n ILE 55  
1 n ILE 56  
1 n GLU 57  
1 n ASN 58  
1 n LYS 59  
1 n THR 60  
1 n PHE 61  
1 n LEU 62  
1 n GLY 63  
1 n ILE 64  
1 n GLU 65  
1 n LEU 66  
1 n GLY 67  
1 n SER 68  
1 n THR 69  
1 n ARG 70  
1 n ILE 71  
1 n LYS 72  
1 n ALA 73  
1 n VAL 74  
1 n LEU 75  
1 n ILE 76  
1 n GLY 77  
1 n GLU 78  
1 n ASN 79  
1 n TYR 80  
1 n ALA 81  
1 n PRO 82  
1 n ILE 83  
1 n ALA 84  
1 n ALA 85  
1 n GLY 86  
1 n SER 87  
1 n HIS 88  
1 n ASP 89  
1 n TRP 90  
1 n GLU 91  
1 n ASN 92  
1 n ARG 93  
1 n LEU 94  
1 n GLU 95  
1 n ASP 96  
1 n GLY 97  
1 n ILE 98  
1 n TRP 99  
1 n THR 100 
1 n TYR 101 
1 n HIS 102 
1 n LEU 103 
1 n ASP 104 
1 n ASP 105 
1 n VAL 106 
1 n TRP 107 
1 n ALA 108 
1 n GLY 109 
1 n LEU 110 
1 n GLN 111 
1 n ASN 112 
1 n CYS 113 
1 n PHE 114 
1 n ARG 115 
1 n ASN 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n ASP 120 
1 n VAL 121 
1 n GLU 122 
1 n THR 123 
1 n ARG 124 
1 n TYR 125 
1 n GLY 126 
1 n LEU 127 
1 n THR 128 
1 n LEU 129 
1 n SER 130 
1 n SER 131 
1 n VAL 132 
1 n GLY 133 
1 n ALA 134 
1 n ILE 135 
1 n GLY 136 
1 n ILE 137 
1 n SER 138 
1 n ALA 139 
1 n MET 140 
1 n MET 141 
1 n HIS 142 
1 n GLY 143 
1 n TYR 144 
1 n LEU 145 
1 n VAL 146 
1 n PHE 147 
1 n ASP 148 
1 n LYS 149 
1 n ASN 150 
1 n GLY 151 
1 n GLU 152 
1 n GLN 153 
1 n LEU 154 
1 n VAL 155 
1 n PRO 156 
1 n PHE 157 
1 n ARG 158 
1 n THR 159 
1 n TRP 160 
1 n ARG 161 
1 n ASN 162 
1 n THR 163 
1 n THR 164 
1 n THR 165 
1 n GLU 166 
1 n LYS 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n LEU 172 
1 n THR 173 
1 n GLU 174 
1 n LYS 175 
1 n PHE 176 
1 n LYS 177 
1 n PHE 178 
1 n ASN 179 
1 n ILE 180 
1 n PRO 181 
1 n GLN 182 
1 n ARG 183 
1 n TRP 184 
1 n SER 185 
1 n ILE 186 
1 n ALA 187 
1 n HIS 188 
1 n LEU 189 
1 n TYR 190 
1 n GLN 191 
1 n ALA 192 
1 n VAL 193 
1 n LEU 194 
1 n ASN 195 
1 n GLY 196 
1 n GLU 197 
1 n PRO 198 
1 n HIS 199 
1 n VAL 200 
1 n LYS 201 
1 n ASN 202 
1 n ILE 203 
1 n ASP 204 
1 n TYR 205 
1 n ILE 206 
1 n THR 207 
1 n THR 208 
1 n LEU 209 
1 n ALA 210 
1 n GLY 211 
1 n TYR 212 
1 n VAL 213 
1 n HIS 214 
1 n TRP 215 
1 n LYS 216 
1 n LEU 217 
1 n THR 218 
1 n GLY 219 
1 n ARG 220 
1 n ARG 221 
1 n THR 222 
1 n LEU 223 
1 n GLY 224 
1 n ILE 225 
1 n GLY 226 
1 n ASP 227 
1 n ALA 228 
1 n SER 229 
1 n GLY 230 
1 n MET 231 
1 n PHE 232 
1 n PRO 233 
1 n VAL 234 
1 n ASP 235 
1 n ASN 236 
1 n GLY 237 
1 n ASN 238 
1 n TYR 239 
1 n ASN 240 
1 n SER 241 
1 n LEU 242 
1 n MET 243 
1 n LEU 244 
1 n LYS 245 
1 n GLN 246 
1 n PHE 247 
1 n ASP 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n ALA 252 
1 n GLN 253 
1 n TYR 254 
1 n ASN 255 
1 n TYR 256 
1 n ASP 257 
1 n ARG 258 
1 n LYS 259 
1 n ILE 260 
1 n ALA 261 
1 n GLY 262 
1 n ILE 263 
1 n LEU 264 
1 n PRO 265 
1 n ALA 266 
1 n VAL 267 
1 n LEU 268 
1 n ASN 269 
1 n ALA 270 
1 n GLY 271 
1 n GLU 272 
1 n ASP 273 
1 n ALA 274 
1 n GLY 275 
1 n THR 276 
1 n LEU 277 
1 n THR 278 
1 n GLU 279 
1 n GLN 280 
1 n GLY 281 
1 n ALA 282 
1 n LYS 283 
1 n LEU 284 
1 n LEU 285 
1 n ASP 286 
1 n SER 287 
1 n SER 288 
1 n GLY 289 
1 n CYS 290 
1 n LEU 291 
1 n ARG 292 
1 n ASN 293 
1 n GLY 294 
1 n ILE 295 
1 n PRO 296 
1 n PHE 297 
1 n CYS 298 
1 n PRO 299 
1 n PRO 300 
1 n GLU 301 
1 n GLY 302 
1 n ASP 303 
1 n ALA 304 
1 n GLY 305 
1 n THR 306 
1 n GLY 307 
1 n MET 308 
1 n ALA 309 
1 n ALA 310 
1 n THR 311 
1 n ASN 312 
1 n SER 313 
1 n VAL 314 
1 n ALA 315 
1 n GLU 316 
1 n ARG 317 
1 n THR 318 
1 n GLY 319 
1 n ASN 320 
1 n VAL 321 
1 n SER 322 
1 n ALA 323 
1 n GLY 324 
1 n THR 325 
1 n SER 326 
1 n ILE 327 
1 n PHE 328 
1 n ALA 329 
1 n MET 330 
1 n ILE 331 
1 n VAL 332 
1 n MET 333 
1 n GLU 334 
1 n LYS 335 
1 n GLU 336 
1 n LEU 337 
1 n SER 338 
1 n LYS 339 
1 n VAL 340 
1 n TYR 341 
1 n PRO 342 
1 n GLU 343 
1 n ILE 344 
1 n ASP 345 
1 n ILE 346 
1 n VAL 347 
1 n THR 348 
1 n THR 349 
1 n PRO 350 
1 n ALA 351 
1 n GLY 352 
1 n LYS 353 
1 n PRO 354 
1 n VAL 355 
1 n ALA 356 
1 n MET 357 
1 n VAL 358 
1 n HIS 359 
1 n CYS 360 
1 n ASN 361 
1 n ASN 362 
1 n CYS 363 
1 n THR 364 
1 n SER 365 
1 n ASP 366 
1 n ILE 367 
1 n ASP 368 
1 n ALA 369 
1 n TRP 370 
1 n ILE 371 
1 n LYS 372 
1 n LEU 373 
1 n PHE 374 
1 n ARG 375 
1 n GLU 376 
1 n LEU 377 
1 n LEU 378 
1 n ASP 379 
1 n ILE 380 
1 n SER 381 
1 n GLY 382 
1 n ALA 383 
1 n LYS 384 
1 n MET 385 
1 n ASP 386 
1 n LYS 387 
1 n ALA 388 
1 n ALA 389 
1 n LEU 390 
1 n TYR 391 
1 n ASP 392 
1 n ALA 393 
1 n LEU 394 
1 n TYR 395 
1 n TYR 396 
1 n LYS 397 
1 n ILE 398 
1 n PRO 399 
1 n GLU 400 
1 n ALA 401 
1 n ASP 402 
1 n LYS 403 
1 n ASP 404 
1 n CYS 405 
1 n GLY 406 
1 n GLY 407 
1 n LEU 408 
1 n PHE 409 
1 n SER 410 
1 n CYS 411 
1 n ASN 412 
1 n TYR 413 
1 n TYR 414 
1 n SER 415 
1 n GLY 416 
1 n GLU 417 
1 n THR 418 
1 n ILE 419 
1 n THR 420 
1 n GLY 421 
1 n ILE 422 
1 n GLU 423 
1 n GLU 424 
1 n GLY 425 
1 n ARG 426 
1 n PRO 427 
1 n LEU 428 
1 n PHE 429 
1 n ALA 430 
1 n ARG 431 
1 n LEU 432 
1 n PRO 433 
1 n ASP 434 
1 n SER 435 
1 n ASN 436 
1 n PHE 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ASN 441 
1 n PHE 442 
1 n MET 443 
1 n ARG 444 
1 n THR 445 
1 n LEU 446 
1 n LEU 447 
1 n PHE 448 
1 n SER 449 
1 n SER 450 
1 n MET 451 
1 n GLY 452 
1 n THR 453 
1 n LEU 454 
1 n LYS 455 
1 n TYR 456 
1 n GLY 457 
1 n ILE 458 
1 n ASP 459 
1 n ILE 460 
1 n LEU 461 
1 n THR 462 
1 n GLU 463 
1 n LYS 464 
1 n GLU 465 
1 n LYS 466 
1 n VAL 467 
1 n ARG 468 
1 n ILE 469 
1 n ASP 470 
1 n SER 471 
1 n LEU 472 
1 n LEU 473 
1 n GLY 474 
1 n HIS 475 
1 n GLY 476 
1 n GLY 477 
1 n LEU 478 
1 n PHE 479 
1 n LYS 480 
1 n THR 481 
1 n LYS 482 
1 n GLY 483 
1 n VAL 484 
1 n GLY 485 
1 n GLN 486 
1 n ARG 487 
1 n PHE 488 
1 n MET 489 
1 n ALA 490 
1 n ALA 491 
1 n VAL 492 
1 n PHE 493 
1 n ASN 494 
1 n ALA 495 
1 n PRO 496 
1 n VAL 497 
1 n SER 498 
1 n VAL 499 
1 n MET 500 
1 n GLU 501 
1 n SER 502 
1 n ALA 503 
1 n GLY 504 
1 n GLU 505 
1 n GLY 506 
1 n GLY 507 
1 n ALA 508 
1 n TRP 509 
1 n GLY 510 
1 n ILE 511 
1 n ALA 512 
1 n LEU 513 
1 n LEU 514 
1 n ALA 515 
1 n ALA 516 
1 n PHE 517 
1 n MET 518 
1 n LEU 519 
1 n GLN 520 
1 n LYS 521 
1 n GLY 522 
1 n VAL 523 
1 n THR 524 
1 n LEU 525 
1 n GLU 526 
1 n LYS 527 
1 n PHE 528 
1 n LEU 529 
1 n ALA 530 
1 n GLU 531 
1 n LYS 532 
1 n VAL 533 
1 n PHE 534 
1 n ALA 535 
1 n GLY 536 
1 n LYS 537 
1 n THR 538 
1 n GLY 539 
1 n ALA 540 
1 n GLN 541 
1 n ILE 542 
1 n GLU 543 
1 n PRO 544 
1 n ASP 545 
1 n PRO 546 
1 n LYS 547 
1 n ASP 548 
1 n VAL 549 
1 n GLU 550 
1 n SER 551 
1 n PHE 552 
1 n GLY 553 
1 n LYS 554 
1 n PHE 555 
1 n MET 556 
1 n LYS 557 
1 n CYS 558 
1 n TYR 559 
1 n THR 560 
1 n ALA 561 
1 n GLY 562 
1 n LEU 563 
1 n LYS 564 
1 n ILE 565 
1 n GLU 566 
1 n ARG 567 
1 n ALA 568 
1 n ALA 569 
1 n VAL 570 
1 n GLU 571 
1 n ASN 572 
1 n MET 573 
1 n LYS 574 
1 n ARG 575 
1 n GLY 576 
1 n ASP 577 
1 n TYR 578 
1 n GLU 579 
1 n PRO 580 
#
_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 @ 2025-11-13 22:57:00)"
_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 84.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 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 LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n PRO . 580 A 580 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -23.422 -35.974 -25.098 1.00 20.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -22.234 -35.899 -24.217 1.00 24.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -22.442 -35.051 -22.960 1.00 25.83 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.068 -35.515 -21.890 1.00 25.50 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.952 -35.520 -24.991 1.00 24.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -20.075 -36.758 -25.287 1.00 22.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -20.630 -37.555 -26.449 1.00 20.79 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.645 -36.334 -25.597 1.00 25.38 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -23.109 -33.894 -23.020 1.00 22.87 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -23.320 -33.026 -21.840 1.00 25.35 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -24.255 -33.613 -20.757 1.00 25.53 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -24.065 -33.351 -19.576 1.00 25.41 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -23.798 -31.644 -22.322 1.00 24.60 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -22.864 -30.524 -21.920 1.00 22.56 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -23.128 -29.773 -20.759 1.00 20.66 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -21.726 -30.232 -22.695 1.00 22.45 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -22.261 -28.733 -20.379 1.00 21.83 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -20.854 -29.193 -22.312 1.00 21.65 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -21.125 -28.445 -21.155 1.00 24.51 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -25.212 -34.477 -21.117 1.00 26.48 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -26.121 -35.132 -20.150 1.00 30.50 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -25.501 -36.334 -19.405 1.00 30.81 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -26.022 -36.732 -18.363 1.00 30.96 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -27.443 -35.541 -20.839 1.00 29.66 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -28.639 -34.660 -20.434 1.00 27.23 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -28.833 -33.509 -21.412 1.00 25.22 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -29.926 -35.489 -20.393 1.00 30.75 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -24.415 -36.912 -19.904 1.00 26.88 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -23.748 -38.068 -19.282 1.00 30.76 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -22.768 -37.653 -18.173 1.00 30.24 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -22.618 -38.386 -17.201 1.00 30.09 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -23.093 -38.921 -20.389 1.00 29.35 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -24.068 -39.943 -21.001 1.00 26.61 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -23.666 -40.317 -22.419 1.00 25.27 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -24.120 -41.222 -20.155 1.00 30.15 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -22.184 -36.456 -18.252 1.00 28.29 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -21.305 -35.920 -17.199 1.00 30.55 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -22.070 -35.437 -15.957 1.00 30.44 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -21.556 -35.529 -14.844 1.00 29.68 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -20.409 -34.822 -17.789 1.00 28.37 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -19.045 -35.353 -18.188 1.00 25.97 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -18.005 -35.372 -17.235 1.00 23.30 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -18.814 -35.859 -19.479 1.00 25.62 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -16.741 -35.887 -17.574 1.00 25.30 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -17.551 -36.379 -19.815 1.00 25.72 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -16.515 -36.389 -18.864 1.00 29.22 5   A 1 
ATOM 47   N N   . TYR A 1 6   ? -23.310 -34.987 -16.115 1.00 31.46 6   A 1 
ATOM 48   C CA  . TYR A 1 6   ? -24.123 -34.486 -14.995 1.00 33.58 6   A 1 
ATOM 49   C C   . TYR A 1 6   ? -24.643 -35.606 -14.070 1.00 34.21 6   A 1 
ATOM 50   O O   . TYR A 1 6   ? -24.848 -35.378 -12.881 1.00 33.32 6   A 1 
ATOM 51   C CB  . TYR A 1 6   ? -25.258 -33.619 -15.558 1.00 31.57 6   A 1 
ATOM 52   C CG  . TYR A 1 6   ? -25.733 -32.552 -14.591 1.00 28.18 6   A 1 
ATOM 53   C CD1 . TYR A 1 6   ? -26.861 -32.774 -13.773 1.00 25.67 6   A 1 
ATOM 54   C CD2 . TYR A 1 6   ? -25.043 -31.327 -14.512 1.00 26.47 6   A 1 
ATOM 55   C CE1 . TYR A 1 6   ? -27.296 -31.776 -12.882 1.00 25.55 6   A 1 
ATOM 56   C CE2 . TYR A 1 6   ? -25.476 -30.327 -13.617 1.00 25.63 6   A 1 
ATOM 57   C CZ  . TYR A 1 6   ? -26.604 -30.553 -12.805 1.00 28.22 6   A 1 
ATOM 58   O OH  . TYR A 1 6   ? -27.022 -29.586 -11.944 1.00 27.39 6   A 1 
ATOM 59   N N   . LYS A 1 7   ? -24.816 -36.825 -14.576 1.00 32.82 7   A 1 
ATOM 60   C CA  . LYS A 1 7   ? -25.241 -37.989 -13.769 1.00 36.07 7   A 1 
ATOM 61   C C   . LYS A 1 7   ? -24.098 -38.641 -12.978 1.00 35.14 7   A 1 
ATOM 62   O O   . LYS A 1 7   ? -24.359 -39.180 -11.909 1.00 33.97 7   A 1 
ATOM 63   C CB  . LYS A 1 7   ? -25.990 -39.013 -14.640 1.00 34.06 7   A 1 
ATOM 64   C CG  . LYS A 1 7   ? -27.513 -38.861 -14.509 1.00 30.50 7   A 1 
ATOM 65   C CD  . LYS A 1 7   ? -28.259 -39.941 -15.308 1.00 28.91 7   A 1 
ATOM 66   C CE  . LYS A 1 7   ? -29.769 -39.859 -15.047 1.00 27.04 7   A 1 
ATOM 67   N NZ  . LYS A 1 7   ? -30.515 -40.921 -15.775 1.00 24.32 7   A 1 
ATOM 68   N N   . ALA A 1 8   ? -22.855 -38.560 -13.444 1.00 35.71 8   A 1 
ATOM 69   C CA  . ALA A 1 8   ? -21.697 -39.150 -12.761 1.00 37.87 8   A 1 
ATOM 70   C C   . ALA A 1 8   ? -21.218 -38.333 -11.540 1.00 37.95 8   A 1 
ATOM 71   O O   . ALA A 1 8   ? -20.617 -38.883 -10.626 1.00 36.49 8   A 1 
ATOM 72   C CB  . ALA A 1 8   ? -20.586 -39.344 -13.800 1.00 35.69 8   A 1 
ATOM 73   N N   . TYR A 1 9   ? -21.516 -37.028 -11.486 1.00 33.90 9   A 1 
ATOM 74   C CA  . TYR A 1 9   ? -21.071 -36.136 -10.400 1.00 34.34 9   A 1 
ATOM 75   C C   . TYR A 1 9   ? -21.830 -36.329 -9.071  1.00 34.81 9   A 1 
ATOM 76   O O   . TYR A 1 9   ? -21.331 -35.963 -8.011  1.00 33.65 9   A 1 
ATOM 77   C CB  . TYR A 1 9   ? -21.160 -34.688 -10.902 1.00 32.25 9   A 1 
ATOM 78   C CG  . TYR A 1 9   ? -20.454 -33.683 -10.013 1.00 28.74 9   A 1 
ATOM 79   C CD1 . TYR A 1 9   ? -21.191 -32.909 -9.091  1.00 26.47 9   A 1 
ATOM 80   C CD2 . TYR A 1 9   ? -19.059 -33.525 -10.097 1.00 26.43 9   A 1 
ATOM 81   C CE1 . TYR A 1 9   ? -20.533 -31.982 -8.262  1.00 25.84 9   A 1 
ATOM 82   C CE2 . TYR A 1 9   ? -18.396 -32.599 -9.264  1.00 26.61 9   A 1 
ATOM 83   C CZ  . TYR A 1 9   ? -19.134 -31.828 -8.348  1.00 28.33 9   A 1 
ATOM 84   O OH  . TYR A 1 9   ? -18.494 -30.936 -7.542  1.00 28.74 9   A 1 
ATOM 85   N N   . TRP A 1 10  ? -23.018 -36.931 -9.110  1.00 35.39 10  A 1 
ATOM 86   C CA  . TRP A 1 10  ? -23.897 -37.098 -7.942  1.00 36.06 10  A 1 
ATOM 87   C C   . TRP A 1 10  ? -23.879 -38.502 -7.311  1.00 36.24 10  A 1 
ATOM 88   O O   . TRP A 1 10  ? -24.690 -38.763 -6.427  1.00 33.97 10  A 1 
ATOM 89   C CB  . TRP A 1 10  ? -25.310 -36.619 -8.301  1.00 33.61 10  A 1 
ATOM 90   C CG  . TRP A 1 10  ? -25.450 -35.131 -8.324  1.00 32.50 10  A 1 
ATOM 91   C CD1 . TRP A 1 10  ? -25.464 -34.342 -9.425  1.00 28.74 10  A 1 
ATOM 92   C CD2 . TRP A 1 10  ? -25.586 -34.222 -7.185  1.00 32.00 10  A 1 
ATOM 93   N NE1 . TRP A 1 10  ? -25.594 -33.017 -9.049  1.00 29.09 10  A 1 
ATOM 94   C CE2 . TRP A 1 10  ? -25.677 -32.886 -7.681  1.00 30.44 10  A 1 
ATOM 95   C CE3 . TRP A 1 10  ? -25.647 -34.398 -5.782  1.00 35.21 10  A 1 
ATOM 96   C CZ2 . TRP A 1 10  ? -25.823 -31.780 -6.828  1.00 34.67 10  A 1 
ATOM 97   C CZ3 . TRP A 1 10  ? -25.799 -33.287 -4.916  1.00 31.24 10  A 1 
ATOM 98   C CH2 . TRP A 1 10  ? -25.888 -31.984 -5.434  1.00 32.04 10  A 1 
ATOM 99   N N   . GLN A 1 11  ? -22.960 -39.380 -7.714  1.00 34.78 11  A 1 
ATOM 100  C CA  . GLN A 1 11  ? -22.831 -40.749 -7.178  1.00 37.36 11  A 1 
ATOM 101  C C   . GLN A 1 11  ? -21.556 -40.995 -6.348  1.00 37.12 11  A 1 
ATOM 102  O O   . GLN A 1 11  ? -21.228 -42.142 -6.069  1.00 35.66 11  A 1 
ATOM 103  C CB  . GLN A 1 11  ? -23.015 -41.785 -8.299  1.00 35.61 11  A 1 
ATOM 104  C CG  . GLN A 1 11  ? -24.487 -41.920 -8.710  1.00 33.00 11  A 1 
ATOM 105  C CD  . GLN A 1 11  ? -24.731 -43.085 -9.663  1.00 29.41 11  A 1 
ATOM 106  O OE1 . GLN A 1 11  ? -23.848 -43.611 -10.320 1.00 29.57 11  A 1 
ATOM 107  N NE2 . GLN A 1 11  ? -25.955 -43.539 -9.792  1.00 29.87 11  A 1 
ATOM 108  N N   . LEU A 1 12  ? -20.849 -39.953 -5.908  1.00 33.96 12  A 1 
ATOM 109  C CA  . LEU A 1 12  ? -19.714 -40.096 -4.989  1.00 37.02 12  A 1 
ATOM 110  C C   . LEU A 1 12  ? -20.195 -40.026 -3.522  1.00 35.93 12  A 1 
ATOM 111  O O   . LEU A 1 12  ? -20.879 -39.066 -3.158  1.00 34.09 12  A 1 
ATOM 112  C CB  . LEU A 1 12  ? -18.647 -39.038 -5.304  1.00 34.99 12  A 1 
ATOM 113  C CG  . LEU A 1 12  ? -17.901 -39.294 -6.625  1.00 32.20 12  A 1 
ATOM 114  C CD1 . LEU A 1 12  ? -17.080 -38.063 -7.004  1.00 29.91 12  A 1 
ATOM 115  C CD2 . LEU A 1 12  ? -16.952 -40.492 -6.531  1.00 33.64 12  A 1 
ATOM 116  N N   . PRO A 1 13  ? -19.834 -40.997 -2.658  1.00 31.87 13  A 1 
ATOM 117  C CA  . PRO A 1 13  ? -20.217 -40.984 -1.250  1.00 34.72 13  A 1 
ATOM 118  C C   . PRO A 1 13  ? -19.377 -39.956 -0.483  1.00 35.61 13  A 1 
ATOM 119  O O   . PRO A 1 13  ? -18.151 -40.018 -0.508  1.00 34.37 13  A 1 
ATOM 120  C CB  . PRO A 1 13  ? -20.003 -42.427 -0.763  1.00 32.18 13  A 1 
ATOM 121  C CG  . PRO A 1 13  ? -18.864 -42.937 -1.646  1.00 32.53 13  A 1 
ATOM 122  C CD  . PRO A 1 13  ? -19.014 -42.159 -2.958  1.00 37.69 13  A 1 
ATOM 123  N N   . GLY A 1 14  ? -20.027 -38.995 0.199   1.00 33.86 14  A 1 
ATOM 124  C CA  . GLY A 1 14  ? -19.350 -38.030 1.084   1.00 36.58 14  A 1 
ATOM 125  C C   . GLY A 1 14  ? -19.846 -36.579 1.041   1.00 37.86 14  A 1 
ATOM 126  O O   . GLY A 1 14  ? -19.179 -35.713 1.596   1.00 35.16 14  A 1 
ATOM 127  N N   . LYS A 1 15  ? -20.982 -36.275 0.413   1.00 29.03 15  A 1 
ATOM 128  C CA  . LYS A 1 15  ? -21.567 -34.918 0.442   1.00 31.48 15  A 1 
ATOM 129  C C   . LYS A 1 15  ? -23.035 -34.951 0.878   1.00 31.02 15  A 1 
ATOM 130  O O   . LYS A 1 15  ? -23.932 -34.781 0.057   1.00 29.02 15  A 1 
ATOM 131  C CB  . LYS A 1 15  ? -21.366 -34.193 -0.898  1.00 29.55 15  A 1 
ATOM 132  C CG  . LYS A 1 15  ? -19.904 -33.785 -1.137  1.00 26.51 15  A 1 
ATOM 133  C CD  . LYS A 1 15  ? -19.809 -32.829 -2.335  1.00 25.21 15  A 1 
ATOM 134  C CE  . LYS A 1 15  ? -18.352 -32.395 -2.531  1.00 22.86 15  A 1 
ATOM 135  N NZ  . LYS A 1 15  ? -18.218 -31.391 -3.610  1.00 21.40 15  A 1 
ATOM 136  N N   . GLN A 1 16  ? -23.255 -35.171 2.179   1.00 28.39 16  A 1 
ATOM 137  C CA  . GLN A 1 16  ? -24.605 -35.159 2.765   1.00 30.32 16  A 1 
ATOM 138  C C   . GLN A 1 16  ? -24.801 -34.122 3.893   1.00 30.79 16  A 1 
ATOM 139  O O   . GLN A 1 16  ? -25.789 -34.184 4.604   1.00 29.91 16  A 1 
ATOM 140  C CB  . GLN A 1 16  ? -25.038 -36.592 3.118   1.00 29.73 16  A 1 
ATOM 141  C CG  . GLN A 1 16  ? -26.570 -36.756 3.015   1.00 26.71 16  A 1 
ATOM 142  C CD  . GLN A 1 16  ? -27.028 -38.214 2.932   1.00 24.09 16  A 1 
ATOM 143  O OE1 . GLN A 1 16  ? -26.267 -39.149 2.803   1.00 24.41 16  A 1 
ATOM 144  N NE2 . GLN A 1 16  ? -28.315 -38.464 2.964   1.00 25.02 16  A 1 
ATOM 145  N N   . GLU A 1 17  ? -23.927 -33.112 3.996   1.00 24.44 17  A 1 
ATOM 146  C CA  . GLU A 1 17  ? -24.075 -32.017 4.970   1.00 25.60 17  A 1 
ATOM 147  C C   . GLU A 1 17  ? -23.837 -30.641 4.328   1.00 25.60 17  A 1 
ATOM 148  O O   . GLU A 1 17  ? -22.946 -29.898 4.701   1.00 24.50 17  A 1 
ATOM 149  C CB  . GLU A 1 17  ? -23.185 -32.244 6.203   1.00 24.39 17  A 1 
ATOM 150  C CG  . GLU A 1 17  ? -23.742 -33.331 7.130   1.00 21.49 17  A 1 
ATOM 151  C CD  . GLU A 1 17  ? -22.941 -33.467 8.429   1.00 19.71 17  A 1 
ATOM 152  O OE1 . GLU A 1 17  ? -23.523 -34.009 9.394   1.00 17.74 17  A 1 
ATOM 153  O OE2 . GLU A 1 17  ? -21.755 -33.071 8.429   1.00 19.98 17  A 1 
ATOM 154  N N   . VAL A 1 18  ? -24.641 -30.288 3.338   1.00 24.35 18  A 1 
ATOM 155  C CA  . VAL A 1 18  ? -24.990 -28.890 3.007   1.00 25.00 18  A 1 
ATOM 156  C C   . VAL A 1 18  ? -26.429 -28.876 2.470   1.00 24.94 18  A 1 
ATOM 157  O O   . VAL A 1 18  ? -26.686 -28.657 1.289   1.00 23.94 18  A 1 
ATOM 158  C CB  . VAL A 1 18  ? -24.012 -28.166 2.051   1.00 23.39 18  A 1 
ATOM 159  C CG1 . VAL A 1 18  ? -24.327 -26.655 2.022   1.00 20.76 18  A 1 
ATOM 160  C CG2 . VAL A 1 18  ? -22.529 -28.270 2.423   1.00 21.74 18  A 1 
ATOM 161  N N   . ARG A 1 19  ? -27.380 -29.204 3.340   1.00 22.64 19  A 1 
ATOM 162  C CA  . ARG A 1 19  ? -28.812 -28.997 3.095   1.00 23.91 19  A 1 
ATOM 163  C C   . ARG A 1 19  ? -29.441 -28.458 4.370   1.00 23.73 19  A 1 
ATOM 164  O O   . ARG A 1 19  ? -30.073 -29.213 5.078   1.00 22.74 19  A 1 
ATOM 165  C CB  . ARG A 1 19  ? -29.522 -30.290 2.661   1.00 22.51 19  A 1 
ATOM 166  C CG  . ARG A 1 19  ? -29.455 -30.579 1.164   1.00 20.16 19  A 1 
ATOM 167  C CD  . ARG A 1 19  ? -30.391 -31.761 0.873   1.00 18.62 19  A 1 
ATOM 168  N NE  . ARG A 1 19  ? -30.468 -32.068 -0.570  1.00 17.74 19  A 1 
ATOM 169  C CZ  . ARG A 1 19  ? -31.231 -32.994 -1.119  1.00 16.98 19  A 1 
ATOM 170  N NH1 . ARG A 1 19  ? -32.014 -33.754 -0.400  1.00 16.75 19  A 1 
ATOM 171  N NH2 . ARG A 1 19  ? -31.224 -33.175 -2.407  1.00 16.58 19  A 1 
ATOM 172  N N   . ASP A 1 20  ? -29.237 -27.151 4.617   1.00 22.60 20  A 1 
ATOM 173  C CA  . ASP A 1 20  ? -30.160 -26.332 5.400   1.00 23.12 20  A 1 
ATOM 174  C C   . ASP A 1 20  ? -29.952 -24.874 4.975   1.00 22.64 20  A 1 
ATOM 175  O O   . ASP A 1 20  ? -29.082 -24.164 5.464   1.00 21.60 20  A 1 
ATOM 176  C CB  . ASP A 1 20  ? -30.003 -26.548 6.916   1.00 21.36 20  A 1 
ATOM 177  C CG  . ASP A 1 20  ? -30.876 -27.704 7.438   1.00 18.79 20  A 1 
ATOM 178  O OD1 . ASP A 1 20  ? -31.946 -27.943 6.821   1.00 16.93 20  A 1 
ATOM 179  O OD2 . ASP A 1 20  ? -30.491 -28.298 8.466   1.00 16.93 20  A 1 
ATOM 180  N N   . GLY A 1 21  ? -30.686 -24.459 3.962   1.00 23.15 21  A 1 
ATOM 181  C CA  . GLY A 1 21  ? -30.580 -23.104 3.401   1.00 22.95 21  A 1 
ATOM 182  C C   . GLY A 1 21  ? -31.234 -22.912 2.036   1.00 22.90 21  A 1 
ATOM 183  O O   . GLY A 1 21  ? -31.174 -21.820 1.485   1.00 22.19 21  A 1 
ATOM 184  N N   . CYS A 1 22  ? -31.866 -23.946 1.475   1.00 20.78 22  A 1 
ATOM 185  C CA  . CYS A 1 22  ? -32.591 -23.799 0.210   1.00 21.32 22  A 1 
ATOM 186  C C   . CYS A 1 22  ? -33.753 -24.800 0.108   1.00 21.49 22  A 1 
ATOM 187  O O   . CYS A 1 22  ? -33.732 -25.721 -0.701  1.00 21.23 22  A 1 
ATOM 188  C CB  . CYS A 1 22  ? -31.601 -23.864 -0.957  1.00 20.51 22  A 1 
ATOM 189  S SG  . CYS A 1 22  ? -32.228 -22.847 -2.328  1.00 17.99 22  A 1 
ATOM 190  N N   . CYS A 1 23  ? -34.758 -24.623 0.953   1.00 20.84 23  A 1 
ATOM 191  C CA  . CYS A 1 23  ? -36.011 -25.377 0.877   1.00 21.89 23  A 1 
ATOM 192  C C   . CYS A 1 23  ? -37.223 -24.436 0.996   1.00 22.10 23  A 1 
ATOM 193  O O   . CYS A 1 23  ? -37.974 -24.493 1.956   1.00 21.46 23  A 1 
ATOM 194  C CB  . CYS A 1 23  ? -36.002 -26.552 1.868   1.00 20.90 23  A 1 
ATOM 195  S SG  . CYS A 1 23  ? -36.286 -28.099 0.958   1.00 18.06 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? -37.383 -23.554 0.022   1.00 22.33 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? -38.647 -22.859 -0.280  1.00 23.82 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? -38.806 -22.652 -1.797  1.00 23.38 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? -39.132 -21.571 -2.261  1.00 22.69 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? -38.786 -21.544 0.522   1.00 22.83 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? -39.427 -21.673 1.918   1.00 20.71 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? -39.421 -20.301 2.603   1.00 19.14 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? -40.877 -22.162 1.870   1.00 19.97 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -38.563 -23.705 -2.581  1.00 24.80 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -39.038 -23.768 -3.971  1.00 25.50 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -39.497 -25.202 -4.246  1.00 25.31 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -38.708 -26.061 -4.634  1.00 24.77 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -38.008 -23.269 -5.016  1.00 24.34 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -37.494 -21.841 -4.696  1.00 22.35 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -38.671 -23.278 -6.418  1.00 22.57 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -36.483 -21.268 -5.698  1.00 21.68 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? -40.759 -25.433 -4.022  1.00 25.10 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? -41.387 -26.712 -4.309  1.00 26.60 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? -42.888 -26.658 -4.078  1.00 27.02 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? -43.355 -27.215 -3.101  1.00 25.84 26  A 1 
ATOM 216  N N   . CYS A 1 27  ? -43.606 -25.930 -4.937  1.00 26.26 27  A 1 
ATOM 217  C CA  . CYS A 1 27  ? -44.975 -26.187 -5.422  1.00 28.33 27  A 1 
ATOM 218  C C   . CYS A 1 27  ? -45.531 -24.910 -6.072  1.00 27.84 27  A 1 
ATOM 219  O O   . CYS A 1 27  ? -45.628 -23.879 -5.416  1.00 26.74 27  A 1 
ATOM 220  C CB  . CYS A 1 27  ? -45.943 -26.656 -4.317  1.00 26.69 27  A 1 
ATOM 221  S SG  . CYS A 1 27  ? -45.884 -28.464 -4.214  1.00 23.31 27  A 1 
ATOM 222  N N   . GLY A 1 28  ? -45.887 -24.975 -7.334  1.00 26.88 28  A 1 
ATOM 223  C CA  . GLY A 1 28  ? -46.572 -23.867 -8.014  1.00 28.68 28  A 1 
ATOM 224  C C   . GLY A 1 28  ? -46.047 -23.591 -9.415  1.00 28.69 28  A 1 
ATOM 225  O O   . GLY A 1 28  ? -45.260 -22.677 -9.636  1.00 27.35 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -46.502 -24.400 -10.361 1.00 26.77 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -46.552 -24.069 -11.780 1.00 29.43 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -47.243 -22.719 -12.007 1.00 29.88 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -48.264 -22.452 -11.378 1.00 27.94 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -47.365 -25.166 -12.478 1.00 27.16 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -48.555 -25.424 -11.738 1.00 23.83 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? -46.700 -21.922 -12.925 1.00 24.52 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? -47.362 -20.781 -13.559 1.00 27.22 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? -47.881 -19.681 -12.617 1.00 27.22 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? -49.044 -19.667 -12.258 1.00 26.01 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? -48.479 -21.271 -14.496 1.00 25.83 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? -47.949 -22.124 -15.645 1.00 23.02 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? -49.053 -22.536 -16.623 1.00 21.07 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? -48.687 -22.747 -17.804 1.00 19.36 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? -50.216 -22.632 -16.197 1.00 22.40 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? -47.015 -18.700 -12.260 1.00 30.05 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? -47.354 -17.276 -12.084 1.00 31.92 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? -46.039 -16.496 -11.888 1.00 31.58 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? -45.250 -16.790 -10.985 1.00 31.08 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? -48.354 -17.023 -10.911 1.00 30.65 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? -49.849 -17.158 -11.335 1.00 28.26 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? -48.239 -15.602 -10.323 1.00 28.88 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? -50.690 -17.862 -10.260 1.00 27.81 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? -45.802 -15.467 -12.679 1.00 35.89 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? -45.037 -14.288 -12.244 1.00 38.22 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? -43.608 -14.095 -12.745 1.00 38.75 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? -42.684 -13.980 -11.945 1.00 36.66 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? -43.423 -13.832 -14.045 1.00 36.55 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? -42.246 -13.089 -14.557 1.00 39.01 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? -42.239 -11.590 -14.164 1.00 38.63 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? -41.430 -10.836 -14.690 1.00 36.11 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? -42.086 -13.297 -16.077 1.00 36.75 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? -41.376 -14.613 -16.452 1.00 33.28 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? -41.170 -14.712 -17.976 1.00 30.34 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? -40.408 -15.992 -18.363 1.00 27.51 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? -40.260 -16.129 -19.837 1.00 25.37 33  A 1 
ATOM 262  N N   . GLN A 1 34  ? -43.079 -11.142 -13.213 1.00 41.42 34  A 1 
ATOM 263  C CA  . GLN A 1 34  ? -43.200 -9.736  -12.781 1.00 43.19 34  A 1 
ATOM 264  C C   . GLN A 1 34  ? -42.831 -9.459  -11.304 1.00 43.79 34  A 1 
ATOM 265  O O   . GLN A 1 34  ? -42.753 -8.300  -10.910 1.00 41.11 34  A 1 
ATOM 266  C CB  . GLN A 1 34  ? -44.606 -9.218  -13.128 1.00 40.96 34  A 1 
ATOM 267  C CG  . GLN A 1 34  ? -44.755 -8.896  -14.631 1.00 37.90 34  A 1 
ATOM 268  C CD  . GLN A 1 34  ? -46.128 -8.330  -14.986 1.00 33.89 34  A 1 
ATOM 269  O OE1 . GLN A 1 34  ? -47.047 -8.314  -14.191 1.00 33.39 34  A 1 
ATOM 270  N NE2 . GLN A 1 34  ? -46.328 -7.858  -16.191 1.00 34.02 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? -42.522 -10.473 -10.461 1.00 47.92 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? -42.313 -10.275 -9.011  1.00 51.92 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? -40.889 -9.924  -8.554  1.00 53.67 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? -40.714 -9.312  -7.500  1.00 49.10 35  A 1 
ATOM 275  N N   . ARG A 1 36  ? -39.848 -10.270 -9.316  1.00 52.48 36  A 1 
ATOM 276  C CA  . ARG A 1 36  ? -38.437 -10.109 -8.886  1.00 56.32 36  A 1 
ATOM 277  C C   . ARG A 1 36  ? -37.943 -8.652  -8.771  1.00 57.77 36  A 1 
ATOM 278  O O   . ARG A 1 36  ? -37.196 -8.377  -7.832  1.00 54.23 36  A 1 
ATOM 279  C CB  . ARG A 1 36  ? -37.497 -10.975 -9.742  1.00 53.04 36  A 1 
ATOM 280  C CG  . ARG A 1 36  ? -37.722 -12.480 -9.515  1.00 48.82 36  A 1 
ATOM 281  C CD  . ARG A 1 36  ? -36.696 -13.326 -10.288 1.00 43.91 36  A 1 
ATOM 282  N NE  . ARG A 1 36  ? -36.978 -14.770 -10.170 1.00 40.63 36  A 1 
ATOM 283  C CZ  . ARG A 1 36  ? -36.277 -15.760 -10.705 1.00 37.23 36  A 1 
ATOM 284  N NH1 . ARG A 1 36  ? -35.197 -15.548 -11.406 1.00 35.20 36  A 1 
ATOM 285  N NH2 . ARG A 1 36  ? -36.653 -16.996 -10.545 1.00 36.73 36  A 1 
ATOM 286  N N   . PRO A 1 37  ? -38.363 -7.689  -9.608  1.00 51.71 37  A 1 
ATOM 287  C CA  . PRO A 1 37  ? -37.915 -6.294  -9.488  1.00 56.37 37  A 1 
ATOM 288  C C   . PRO A 1 37  ? -38.392 -5.597  -8.207  1.00 60.30 37  A 1 
ATOM 289  O O   . PRO A 1 37  ? -37.688 -4.741  -7.671  1.00 56.84 37  A 1 
ATOM 290  C CB  . PRO A 1 37  ? -38.448 -5.576  -10.739 1.00 52.15 37  A 1 
ATOM 291  C CG  . PRO A 1 37  ? -38.710 -6.697  -11.737 1.00 52.49 37  A 1 
ATOM 292  C CD  . PRO A 1 37  ? -39.120 -7.858  -10.837 1.00 58.62 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? -39.576 -5.955  -7.684  1.00 57.11 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? -40.180 -5.294  -6.524  1.00 64.25 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? -39.543 -5.721  -5.194  1.00 64.74 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? -39.341 -4.872  -4.328  1.00 61.87 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? -41.705 -5.502  -6.558  1.00 60.88 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? -42.403 -4.591  -7.557  1.00 56.17 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? -41.847 -3.609  -8.033  1.00 50.98 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? -43.634 -4.875  -7.902  1.00 52.96 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -39.155 -6.985  -5.031  1.00 59.88 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -38.456 -7.461  -3.832  1.00 64.78 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -37.067 -6.810  -3.681  1.00 67.34 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -36.723 -6.324  -2.604  1.00 66.83 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -38.375 -8.986  -3.894  1.00 62.99 39  A 1 
ATOM 306  N N   . VAL A 1 40  ? -36.310 -6.697  -4.776  1.00 59.96 40  A 1 
ATOM 307  C CA  . VAL A 1 40  ? -34.999 -6.023  -4.788  1.00 63.43 40  A 1 
ATOM 308  C C   . VAL A 1 40  ? -35.137 -4.526  -4.496  1.00 65.32 40  A 1 
ATOM 309  O O   . VAL A 1 40  ? -34.355 -3.975  -3.719  1.00 64.09 40  A 1 
ATOM 310  C CB  . VAL A 1 40  ? -34.275 -6.262  -6.126  1.00 62.51 40  A 1 
ATOM 311  C CG1 . VAL A 1 40  ? -32.928 -5.524  -6.194  1.00 55.04 40  A 1 
ATOM 312  C CG2 . VAL A 1 40  ? -33.998 -7.754  -6.341  1.00 59.21 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? -36.153 -3.853  -5.051  1.00 63.84 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? -36.446 -2.443  -4.742  1.00 64.51 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? -36.846 -2.250  -3.276  1.00 65.01 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? -36.380 -1.299  -2.657  1.00 68.00 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? -37.535 -1.889  -5.675  1.00 66.00 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? -37.006 -1.533  -7.075  1.00 60.33 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? -38.141 -0.990  -7.964  1.00 53.68 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? -37.624 -0.620  -9.363  1.00 49.05 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? -38.708 -0.084  -10.237 1.00 41.79 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -37.667 -3.146  -2.709  1.00 65.24 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -38.075 -3.106  -1.294  1.00 65.34 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -36.873 -3.303  -0.362  1.00 65.31 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -36.695 -2.505  0.549   1.00 67.25 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -39.196 -4.128  -1.041  1.00 66.80 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? -39.815 -3.979  0.359   1.00 61.07 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? -40.972 -4.971  0.590   1.00 55.46 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? -41.550 -4.773  1.997   1.00 49.91 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? -42.635 -5.738  2.320   1.00 42.39 42  A 1 
ATOM 331  N N   . TYR A 1 43  ? -36.003 -4.277  -0.638  1.00 67.05 43  A 1 
ATOM 332  C CA  . TYR A 1 43  ? -34.775 -4.512  0.123   1.00 62.85 43  A 1 
ATOM 333  C C   . TYR A 1 43  ? -33.815 -3.312  0.072   1.00 61.10 43  A 1 
ATOM 334  O O   . TYR A 1 43  ? -33.327 -2.861  1.107   1.00 60.32 43  A 1 
ATOM 335  C CB  . TYR A 1 43  ? -34.096 -5.780  -0.403  1.00 63.65 43  A 1 
ATOM 336  C CG  . TYR A 1 43  ? -32.805 -6.110  0.321   1.00 60.10 43  A 1 
ATOM 337  C CD1 . TYR A 1 43  ? -31.558 -5.752  -0.240  1.00 57.26 43  A 1 
ATOM 338  C CD2 . TYR A 1 43  ? -32.853 -6.755  1.570   1.00 59.61 43  A 1 
ATOM 339  C CE1 . TYR A 1 43  ? -30.367 -6.041  0.448   1.00 53.69 43  A 1 
ATOM 340  C CE2 . TYR A 1 43  ? -31.657 -7.045  2.263   1.00 55.39 43  A 1 
ATOM 341  C CZ  . TYR A 1 43  ? -30.414 -6.687  1.700   1.00 57.44 43  A 1 
ATOM 342  O OH  . TYR A 1 43  ? -29.264 -6.964  2.368   1.00 55.63 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -33.596 -2.731  -1.109  1.00 68.68 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -32.769 -1.520  -1.261  1.00 67.46 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? -33.343 -0.320  -0.500  1.00 66.58 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? -32.578 0.424   0.097   1.00 69.97 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -32.576 -1.165  -2.745  1.00 68.79 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? -31.578 -2.093  -3.450  1.00 65.67 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? -31.311 -1.615  -4.889  1.00 59.66 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? -30.263 -2.509  -5.566  1.00 56.67 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? -29.827 -1.966  -6.880  1.00 47.86 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? -34.671 -0.136  -0.501  1.00 69.33 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? -35.342 0.929   0.262   1.00 67.90 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? -35.214 0.719   1.768   1.00 68.43 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? -34.895 1.677   2.457   1.00 70.44 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? -36.820 1.042   -0.129  1.00 68.45 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? -37.016 1.790   -1.454  1.00 61.34 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? -38.513 1.852   -1.789  1.00 56.24 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? -38.772 2.629   -3.020  1.00 50.60 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? -39.962 2.913   -3.526  1.00 43.63 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? -41.066 2.486   -2.981  1.00 39.32 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? -40.070 3.649   -4.601  1.00 39.77 45  A 1 
ATOM 363  N N   . GLN A 1 46  ? -35.402 -0.510  2.262   1.00 68.05 46  A 1 
ATOM 364  C CA  . GLN A 1 46  ? -35.223 -0.821  3.684   1.00 66.80 46  A 1 
ATOM 365  C C   . GLN A 1 46  ? -33.783 -0.533  4.120   1.00 67.44 46  A 1 
ATOM 366  O O   . GLN A 1 46  ? -33.570 0.266   5.022   1.00 64.68 46  A 1 
ATOM 367  C CB  . GLN A 1 46  ? -35.613 -2.283  3.957   1.00 67.50 46  A 1 
ATOM 368  C CG  . GLN A 1 46  ? -35.593 -2.603  5.463   1.00 62.44 46  A 1 
ATOM 369  C CD  . GLN A 1 46  ? -36.597 -1.748  6.235   1.00 54.80 46  A 1 
ATOM 370  O OE1 . GLN A 1 46  ? -37.752 -1.617  5.836   1.00 54.65 46  A 1 
ATOM 371  N NE2 . GLN A 1 46  ? -36.207 -1.130  7.321   1.00 49.93 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? -32.800 -1.051  3.394   1.00 71.88 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? -31.377 -0.800  3.669   1.00 71.18 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? -31.027 0.697   3.667   1.00 71.89 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? -30.237 1.139   4.490   1.00 71.64 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? -30.530 -1.596  2.664   1.00 68.61 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? -29.039 -1.547  3.022   1.00 62.12 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? -28.185 -2.426  2.096   1.00 57.24 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? -26.731 -2.340  2.574   1.00 52.64 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? -25.803 -3.169  1.755   1.00 45.90 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? -31.609 1.482   2.763   1.00 72.32 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? -31.413 2.933   2.743   1.00 73.27 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? -32.036 3.623   3.970   1.00 75.58 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? -31.440 4.562   4.483   1.00 72.85 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? -31.967 3.504   1.434   1.00 70.00 48  A 1 
ATOM 386  N N   . MET A 1 49  ? -33.204 3.168   4.452   1.00 68.83 49  A 1 
ATOM 387  C CA  . MET A 1 49  ? -33.812 3.697   5.683   1.00 69.43 49  A 1 
ATOM 388  C C   . MET A 1 49  ? -32.969 3.369   6.920   1.00 74.99 49  A 1 
ATOM 389  O O   . MET A 1 49  ? -32.740 4.256   7.733   1.00 69.75 49  A 1 
ATOM 390  C CB  . MET A 1 49  ? -35.244 3.175   5.860   1.00 63.25 49  A 1 
ATOM 391  C CG  . MET A 1 49  ? -36.210 3.807   4.853   1.00 54.08 49  A 1 
ATOM 392  S SD  . MET A 1 49  ? -37.967 3.430   5.086   1.00 43.53 49  A 1 
ATOM 393  C CE  . MET A 1 49  ? -37.987 1.638   4.857   1.00 37.54 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? -32.440 2.149   7.012   1.00 80.33 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? -31.574 1.738   8.122   1.00 81.69 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? -30.298 2.607   8.173   1.00 85.53 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? -29.905 3.091   9.233   1.00 83.48 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? -31.219 0.244   7.987   1.00 73.82 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? -32.418 -0.715  7.886   1.00 62.99 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? -33.536 -0.382  8.340   1.00 56.46 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? -32.236 -1.787  7.259   1.00 55.79 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -29.697 2.901   7.009   1.00 87.38 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -28.531 3.794   6.911   1.00 89.33 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -28.890 5.237   7.300   1.00 90.96 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -28.128 5.876   8.021   1.00 89.36 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -27.906 3.726   5.501   1.00 88.01 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -27.275 2.334   5.251   1.00 84.59 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -26.825 4.816   5.324   1.00 83.75 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -26.945 2.061   3.779   1.00 77.24 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -30.042 5.765   6.862   1.00 92.81 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -30.496 7.106   7.282   1.00 93.10 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -30.619 7.198   8.796   1.00 93.95 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -30.161 8.178   9.381   1.00 92.26 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -31.848 7.477   6.654   1.00 91.12 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -31.753 7.770   5.159   1.00 84.92 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -33.093 8.316   4.648   1.00 83.01 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -32.990 8.565   3.149   1.00 76.63 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -33.818 9.726   2.727   1.00 68.62 52  A 1 
ATOM 419  N N   . GLN A 1 53  ? -31.209 6.179   9.417   1.00 93.50 53  A 1 
ATOM 420  C CA  . GLN A 1 53  ? -31.358 6.124   10.864  1.00 93.38 53  A 1 
ATOM 421  C C   . GLN A 1 53  ? -29.993 6.102   11.566  1.00 94.20 53  A 1 
ATOM 422  O O   . GLN A 1 53  ? -29.780 6.878   12.493  1.00 93.38 53  A 1 
ATOM 423  C CB  . GLN A 1 53  ? -32.221 4.904   11.225  1.00 92.22 53  A 1 
ATOM 424  C CG  . GLN A 1 53  ? -32.649 4.926   12.697  1.00 81.75 53  A 1 
ATOM 425  C CD  . GLN A 1 53  ? -33.525 6.128   13.050  1.00 76.06 53  A 1 
ATOM 426  O OE1 . GLN A 1 53  ? -34.217 6.714   12.228  1.00 70.62 53  A 1 
ATOM 427  N NE2 . GLN A 1 53  ? -33.533 6.540   14.293  1.00 65.69 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -29.044 5.310   11.068  1.00 93.87 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -27.682 5.269   11.604  1.00 93.81 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -26.964 6.631   11.510  1.00 94.47 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -26.271 7.019   12.447  1.00 93.60 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -26.905 4.171   10.870  1.00 93.18 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? -27.162 7.384   10.421  1.00 95.14 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? -26.614 8.747   10.279  1.00 95.20 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? -27.247 9.691   11.312  1.00 95.43 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? -26.532 10.410  11.999  1.00 94.68 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? -26.786 9.274   8.832   1.00 95.13 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? -25.934 8.451   7.839   1.00 93.98 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? -26.389 10.761  8.724   1.00 93.88 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? -26.312 8.662   6.365   1.00 91.52 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? -28.573 9.673   11.461  1.00 94.75 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? -29.306 10.537  12.408  1.00 94.52 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? -28.901 10.240  13.861  1.00 94.73 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? -28.753 11.162  14.663  1.00 93.63 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? -30.832 10.370  12.199  1.00 93.98 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? -31.253 10.952  10.829  1.00 91.04 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? -31.647 11.048  13.320  1.00 90.75 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? -32.650 10.506  10.369  1.00 85.68 56  A 1 
ATOM 449  N N   . GLU A 1 57  ? -28.704 8.967   14.200  1.00 93.85 57  A 1 
ATOM 450  C CA  . GLU A 1 57  ? -28.331 8.510   15.544  1.00 93.48 57  A 1 
ATOM 451  C C   . GLU A 1 57  ? -26.816 8.582   15.824  1.00 93.88 57  A 1 
ATOM 452  O O   . GLU A 1 57  ? -26.375 8.125   16.876  1.00 92.41 57  A 1 
ATOM 453  C CB  . GLU A 1 57  ? -28.872 7.089   15.771  1.00 92.69 57  A 1 
ATOM 454  C CG  . GLU A 1 57  ? -30.408 7.052   15.856  1.00 90.01 57  A 1 
ATOM 455  C CD  . GLU A 1 57  ? -30.973 5.635   16.054  1.00 88.23 57  A 1 
ATOM 456  O OE1 . GLU A 1 57  ? -32.217 5.495   15.976  1.00 81.74 57  A 1 
ATOM 457  O OE2 . GLU A 1 57  ? -30.197 4.677   16.288  1.00 83.07 57  A 1 
ATOM 458  N N   . ASN A 1 58  ? -26.013 9.137   14.913  1.00 94.42 58  A 1 
ATOM 459  C CA  . ASN A 1 58  ? -24.550 9.199   15.018  1.00 94.53 58  A 1 
ATOM 460  C C   . ASN A 1 58  ? -23.879 7.819   15.187  1.00 94.96 58  A 1 
ATOM 461  O O   . ASN A 1 58  ? -22.844 7.701   15.840  1.00 92.49 58  A 1 
ATOM 462  C CB  . ASN A 1 58  ? -24.124 10.208  16.102  1.00 92.99 58  A 1 
ATOM 463  C CG  . ASN A 1 58  ? -24.687 11.596  15.886  1.00 91.22 58  A 1 
ATOM 464  O OD1 . ASN A 1 58  ? -24.684 12.144  14.801  1.00 82.46 58  A 1 
ATOM 465  N ND2 . ASN A 1 58  ? -25.175 12.227  16.926  1.00 82.21 58  A 1 
ATOM 466  N N   . LYS A 1 59  ? -24.434 6.774   14.585  1.00 94.66 59  A 1 
ATOM 467  C CA  . LYS A 1 59  ? -23.874 5.412   14.554  1.00 94.08 59  A 1 
ATOM 468  C C   . LYS A 1 59  ? -23.020 5.163   13.308  1.00 94.62 59  A 1 
ATOM 469  O O   . LYS A 1 59  ? -22.928 4.047   12.796  1.00 93.28 59  A 1 
ATOM 470  C CB  . LYS A 1 59  ? -25.002 4.398   14.683  1.00 93.31 59  A 1 
ATOM 471  C CG  . LYS A 1 59  ? -25.711 4.462   16.038  1.00 91.54 59  A 1 
ATOM 472  C CD  . LYS A 1 59  ? -26.825 3.422   15.992  1.00 85.91 59  A 1 
ATOM 473  C CE  . LYS A 1 59  ? -27.601 3.343   17.295  1.00 82.24 59  A 1 
ATOM 474  N NZ  . LYS A 1 59  ? -28.839 2.572   17.040  1.00 72.63 59  A 1 
ATOM 475  N N   . THR A 1 60  ? -22.413 6.224   12.789  1.00 96.23 60  A 1 
ATOM 476  C CA  . THR A 1 60  ? -21.522 6.197   11.628  1.00 96.55 60  A 1 
ATOM 477  C C   . THR A 1 60  ? -20.133 6.671   12.025  1.00 96.96 60  A 1 
ATOM 478  O O   . THR A 1 60  ? -19.984 7.433   12.978  1.00 96.50 60  A 1 
ATOM 479  C CB  . THR A 1 60  ? -22.066 7.050   10.478  1.00 95.88 60  A 1 
ATOM 480  O OG1 . THR A 1 60  ? -22.241 8.394   10.870  1.00 93.34 60  A 1 
ATOM 481  C CG2 . THR A 1 60  ? -23.412 6.545   9.970   1.00 92.35 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -19.105 6.247   11.285  1.00 97.48 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -17.713 6.581   11.587  1.00 97.63 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -17.040 7.151   10.350  1.00 97.64 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -17.184 6.607   9.255   1.00 97.12 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -16.986 5.344   12.126  1.00 97.47 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -17.745 4.639   13.227  1.00 97.10 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -17.696 5.130   14.542  1.00 94.83 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -18.568 3.541   12.919  1.00 95.13 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -18.461 4.515   15.547  1.00 93.90 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -19.333 2.929   13.926  1.00 94.31 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -19.280 3.415   15.240  1.00 94.27 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -16.329 8.255   10.532  1.00 98.01 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -15.638 8.968   9.464   1.00 98.24 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -14.140 8.672   9.523   1.00 98.40 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -13.495 8.927   10.536  1.00 98.20 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -15.953 10.467  9.593   1.00 98.09 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -15.161 11.373  8.637   1.00 97.56 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -15.443 11.056  7.171   1.00 96.10 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -15.523 12.835  8.887   1.00 95.95 62  A 1 
ATOM 501  N N   . GLY A 1 63  ? -13.588 8.196   8.421   1.00 97.66 63  A 1 
ATOM 502  C CA  . GLY A 1 63  ? -12.147 8.114   8.218   1.00 97.52 63  A 1 
ATOM 503  C C   . GLY A 1 63  ? -11.701 9.056   7.110   1.00 97.36 63  A 1 
ATOM 504  O O   . GLY A 1 63  ? -12.302 9.062   6.038   1.00 96.83 63  A 1 
ATOM 505  N N   . ILE A 1 64  ? -10.646 9.833   7.353   1.00 96.73 64  A 1 
ATOM 506  C CA  . ILE A 1 64  ? -10.015 10.691  6.346   1.00 96.61 64  A 1 
ATOM 507  C C   . ILE A 1 64  ? -8.540  10.304  6.229   1.00 96.26 64  A 1 
ATOM 508  O O   . ILE A 1 64  ? -7.820  10.301  7.222   1.00 95.60 64  A 1 
ATOM 509  C CB  . ILE A 1 64  ? -10.189 12.192  6.657   1.00 96.61 64  A 1 
ATOM 510  C CG1 . ILE A 1 64  ? -11.665 12.555  6.952   1.00 95.87 64  A 1 
ATOM 511  C CG2 . ILE A 1 64  ? -9.650  13.014  5.468   1.00 95.93 64  A 1 
ATOM 512  C CD1 . ILE A 1 64  ? -11.903 14.029  7.317   1.00 94.14 64  A 1 
ATOM 513  N N   . GLU A 1 65  ? -8.094  9.995   5.015   1.00 94.67 65  A 1 
ATOM 514  C CA  . GLU A 1 65  ? -6.712  9.641   4.682   1.00 93.91 65  A 1 
ATOM 515  C C   . GLU A 1 65  ? -6.117  10.669  3.719   1.00 93.55 65  A 1 
ATOM 516  O O   . GLU A 1 65  ? -6.667  10.910  2.643   1.00 92.52 65  A 1 
ATOM 517  C CB  . GLU A 1 65  ? -6.680  8.231   4.071   1.00 92.75 65  A 1 
ATOM 518  C CG  . GLU A 1 65  ? -5.277  7.787   3.617   1.00 88.78 65  A 1 
ATOM 519  C CD  . GLU A 1 65  ? -5.307  6.440   2.878   1.00 87.18 65  A 1 
ATOM 520  O OE1 . GLU A 1 65  ? -4.373  5.642   3.057   1.00 78.26 65  A 1 
ATOM 521  O OE2 . GLU A 1 65  ? -6.290  6.174   2.140   1.00 80.07 65  A 1 
ATOM 522  N N   . LEU A 1 66  ? -4.959  11.222  4.082   1.00 89.43 66  A 1 
ATOM 523  C CA  . LEU A 1 66  ? -4.133  12.076  3.234   1.00 88.22 66  A 1 
ATOM 524  C C   . LEU A 1 66  ? -3.047  11.222  2.567   1.00 85.76 66  A 1 
ATOM 525  O O   . LEU A 1 66  ? -1.917  11.116  3.043   1.00 83.23 66  A 1 
ATOM 526  C CB  . LEU A 1 66  ? -3.555  13.250  4.045   1.00 89.60 66  A 1 
ATOM 527  C CG  . LEU A 1 66  ? -4.594  14.227  4.636   1.00 89.73 66  A 1 
ATOM 528  C CD1 . LEU A 1 66  ? -5.079  13.802  6.026   1.00 83.75 66  A 1 
ATOM 529  C CD2 . LEU A 1 66  ? -3.967  15.614  4.767   1.00 85.14 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -3.410  10.578  1.450   1.00 79.10 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -2.473  9.821   0.619   1.00 77.05 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -1.618  10.726  -0.273  1.00 77.40 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -1.868  11.924  -0.404  1.00 74.21 67  A 1 
ATOM 534  N N   . SER A 1 68  ? -0.621  10.145  -0.940  1.00 74.97 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? 0.374   10.901  -1.725  1.00 72.95 68  A 1 
ATOM 536  C C   . SER A 1 68  ? -0.190  11.648  -2.943  1.00 73.05 68  A 1 
ATOM 537  O O   . SER A 1 68  ? 0.355   12.678  -3.325  1.00 70.14 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? 1.492   9.960   -2.178  1.00 69.91 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? 0.988   8.916   -2.987  1.00 63.88 68  A 1 
ATOM 540  N N   . THR A 1 69  ? -1.270  11.152  -3.547  1.00 75.35 69  A 1 
ATOM 541  C CA  . THR A 1 69  ? -1.875  11.719  -4.773  1.00 76.88 69  A 1 
ATOM 542  C C   . THR A 1 69  ? -3.336  12.124  -4.591  1.00 80.05 69  A 1 
ATOM 543  O O   . THR A 1 69  ? -3.924  12.747  -5.467  1.00 77.37 69  A 1 
ATOM 544  C CB  . THR A 1 69  ? -1.786  10.736  -5.949  1.00 72.76 69  A 1 
ATOM 545  O OG1 . THR A 1 69  ? -2.413  9.515   -5.617  1.00 69.40 69  A 1 
ATOM 546  C CG2 . THR A 1 69  ? -0.345  10.421  -6.338  1.00 65.58 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? -3.953  11.751  -3.482  1.00 84.41 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? -5.346  12.088  -3.179  1.00 86.51 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? -5.593  12.081  -1.678  1.00 88.92 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? -5.075  11.228  -0.960  1.00 86.66 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? -6.323  11.149  -3.908  1.00 82.50 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? -6.227  9.688   -3.438  1.00 73.51 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? -7.214  8.803   -4.193  1.00 72.39 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? -7.125  7.413   -3.708  1.00 64.12 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? -7.790  6.373   -4.175  1.00 57.94 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? -8.640  6.490   -5.157  1.00 53.38 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? -7.603  5.195   -3.654  1.00 48.83 70  A 1 
ATOM 558  N N   . ILE A 1 71  ? -6.475  12.974  -1.245  1.00 89.09 71  A 1 
ATOM 559  C CA  . ILE A 1 71  ? -7.122  12.911  0.063   1.00 90.21 71  A 1 
ATOM 560  C C   . ILE A 1 71  ? -8.443  12.169  -0.135  1.00 90.36 71  A 1 
ATOM 561  O O   . ILE A 1 71  ? -9.199  12.493  -1.056  1.00 89.65 71  A 1 
ATOM 562  C CB  . ILE A 1 71  ? -7.299  14.327  0.650   1.00 90.97 71  A 1 
ATOM 563  C CG1 . ILE A 1 71  ? -5.934  15.058  0.698   1.00 89.95 71  A 1 
ATOM 564  C CG2 . ILE A 1 71  ? -7.937  14.232  2.043   1.00 89.10 71  A 1 
ATOM 565  C CD1 . ILE A 1 71  ? -6.009  16.506  1.176   1.00 87.04 71  A 1 
ATOM 566  N N   . LYS A 1 72  ? -8.718  11.156  0.686   1.00 93.37 72  A 1 
ATOM 567  C CA  . LYS A 1 72  ? -9.951  10.351  0.616   1.00 93.34 72  A 1 
ATOM 568  C C   . LYS A 1 72  ? -10.662 10.370  1.964   1.00 94.24 72  A 1 
ATOM 569  O O   . LYS A 1 72  ? -10.042 10.126  2.987   1.00 94.09 72  A 1 
ATOM 570  C CB  . LYS A 1 72  ? -9.623  8.922   0.139   1.00 91.55 72  A 1 
ATOM 571  C CG  . LYS A 1 72  ? -10.886 8.065   -0.113  1.00 79.98 72  A 1 
ATOM 572  C CD  . LYS A 1 72  ? -10.561 6.623   -0.546  1.00 77.03 72  A 1 
ATOM 573  C CE  . LYS A 1 72  ? -11.858 5.815   -0.762  1.00 66.97 72  A 1 
ATOM 574  N NZ  . LYS A 1 72  ? -11.635 4.352   -0.939  1.00 60.24 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? -11.968 10.616  1.952   1.00 95.77 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? -12.837 10.471  3.109   1.00 95.84 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? -13.838 9.340   2.866   1.00 95.70 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? -14.410 9.236   1.782   1.00 94.99 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? -13.524 11.812  3.399   1.00 95.80 73  A 1 
ATOM 580  N N   . VAL A 1 74  ? -14.057 8.500   3.876   1.00 96.18 74  A 1 
ATOM 581  C CA  . VAL A 1 74  ? -15.020 7.395   3.848   1.00 96.18 74  A 1 
ATOM 582  C C   . VAL A 1 74  ? -15.877 7.444   5.105   1.00 96.66 74  A 1 
ATOM 583  O O   . VAL A 1 74  ? -15.355 7.467   6.217   1.00 96.41 74  A 1 
ATOM 584  C CB  . VAL A 1 74  ? -14.314 6.032   3.706   1.00 94.84 74  A 1 
ATOM 585  C CG1 . VAL A 1 74  ? -15.312 4.866   3.765   1.00 88.60 74  A 1 
ATOM 586  C CG2 . VAL A 1 74  ? -13.588 5.926   2.356   1.00 88.59 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? -17.198 7.429   4.931   1.00 96.86 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? -18.159 7.242   6.009   1.00 96.79 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? -18.616 5.781   6.009   1.00 96.46 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? -19.058 5.273   4.978   1.00 95.94 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? -19.327 8.226   5.819   1.00 96.90 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? -20.310 8.286   7.000   1.00 96.36 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? -19.679 8.934   8.233   1.00 95.15 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? -21.534 9.116   6.608   1.00 95.08 75  A 1 
ATOM 595  N N   . ILE A 1 76  ? -18.535 5.113   7.155   1.00 96.67 76  A 1 
ATOM 596  C CA  . ILE A 1 76  ? -19.004 3.734   7.338   1.00 96.45 76  A 1 
ATOM 597  C C   . ILE A 1 76  ? -20.210 3.684   8.279   1.00 96.64 76  A 1 
ATOM 598  O O   . ILE A 1 76  ? -20.338 4.497   9.195   1.00 96.49 76  A 1 
ATOM 599  C CB  . ILE A 1 76  ? -17.872 2.776   7.767   1.00 96.01 76  A 1 
ATOM 600  C CG1 . ILE A 1 76  ? -17.336 3.079   9.182   1.00 95.38 76  A 1 
ATOM 601  C CG2 . ILE A 1 76  ? -16.740 2.796   6.723   1.00 95.14 76  A 1 
ATOM 602  C CD1 . ILE A 1 76  ? -16.291 2.078   9.693   1.00 94.70 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? -21.116 2.717   8.049   1.00 94.87 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? -22.265 2.446   8.915   1.00 94.28 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? -21.973 1.404   9.998   1.00 94.45 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? -20.856 0.904   10.113  1.00 93.59 77  A 1 
ATOM 607  N N   . GLU A 1 78  ? -23.004 1.005   10.760  1.00 94.38 78  A 1 
ATOM 608  C CA  . GLU A 1 78  ? -22.901 0.028   11.869  1.00 93.57 78  A 1 
ATOM 609  C C   . GLU A 1 78  ? -22.390 -1.359  11.438  1.00 93.45 78  A 1 
ATOM 610  O O   . GLU A 1 78  ? -21.879 -2.125  12.249  1.00 91.51 78  A 1 
ATOM 611  C CB  . GLU A 1 78  ? -24.281 -0.152  12.528  1.00 91.78 78  A 1 
ATOM 612  C CG  . GLU A 1 78  ? -24.781 1.102   13.244  1.00 86.83 78  A 1 
ATOM 613  C CD  . GLU A 1 78  ? -26.132 0.849   13.927  1.00 85.64 78  A 1 
ATOM 614  O OE1 . GLU A 1 78  ? -26.145 0.573   15.150  1.00 78.35 78  A 1 
ATOM 615  O OE2 . GLU A 1 78  ? -27.163 0.964   13.231  1.00 79.31 78  A 1 
ATOM 616  N N   . ASN A 1 79  ? -22.530 -1.700  10.159  1.00 93.95 79  A 1 
ATOM 617  C CA  . ASN A 1 79  ? -21.999 -2.939  9.584   1.00 92.94 79  A 1 
ATOM 618  C C   . ASN A 1 79  ? -20.567 -2.794  9.034   1.00 93.40 79  A 1 
ATOM 619  O O   . ASN A 1 79  ? -20.104 -3.683  8.314   1.00 91.86 79  A 1 
ATOM 620  C CB  . ASN A 1 79  ? -22.989 -3.466  8.529   1.00 91.41 79  A 1 
ATOM 621  C CG  . ASN A 1 79  ? -23.013 -2.636  7.250   1.00 88.11 79  A 1 
ATOM 622  O OD1 . ASN A 1 79  ? -22.499 -1.539  7.138   1.00 78.75 79  A 1 
ATOM 623  N ND2 . ASN A 1 79  ? -23.632 -3.149  6.216   1.00 82.19 79  A 1 
ATOM 624  N N   . TYR A 1 80  ? -19.918 -1.666  9.313   1.00 94.42 80  A 1 
ATOM 625  C CA  . TYR A 1 80  ? -18.551 -1.309  8.919   1.00 94.86 80  A 1 
ATOM 626  C C   . TYR A 1 80  ? -18.321 -1.209  7.402   1.00 94.83 80  A 1 
ATOM 627  O O   . TYR A 1 80  ? -17.189 -1.074  6.947   1.00 93.95 80  A 1 
ATOM 628  C CB  . TYR A 1 80  ? -17.552 -2.230  9.631   1.00 95.24 80  A 1 
ATOM 629  C CG  . TYR A 1 80  ? -17.872 -2.438  11.102  1.00 95.48 80  A 1 
ATOM 630  C CD1 . TYR A 1 80  ? -17.703 -1.379  12.012  1.00 94.55 80  A 1 
ATOM 631  C CD2 . TYR A 1 80  ? -18.400 -3.664  11.541  1.00 94.62 80  A 1 
ATOM 632  C CE1 . TYR A 1 80  ? -18.059 -1.545  13.363  1.00 94.26 80  A 1 
ATOM 633  C CE2 . TYR A 1 80  ? -18.756 -3.834  12.893  1.00 94.48 80  A 1 
ATOM 634  C CZ  . TYR A 1 80  ? -18.587 -2.773  13.805  1.00 94.63 80  A 1 
ATOM 635  O OH  . TYR A 1 80  ? -18.938 -2.931  15.110  1.00 93.80 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -19.396 -1.250  6.607   1.00 92.96 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -19.303 -1.058  5.167   1.00 92.81 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -19.339 0.441   4.815   1.00 93.83 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -20.090 1.188   5.453   1.00 93.47 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -20.427 -1.828  4.469   1.00 91.33 81  A 1 
ATOM 641  N N   . PRO A 1 82  ? -18.615 0.878   3.765   1.00 93.66 82  A 1 
ATOM 642  C CA  . PRO A 1 82  ? -18.718 2.237   3.245   1.00 93.62 82  A 1 
ATOM 643  C C   . PRO A 1 82  ? -20.146 2.571   2.804   1.00 93.85 82  A 1 
ATOM 644  O O   . PRO A 1 82  ? -20.785 1.807   2.075   1.00 92.79 82  A 1 
ATOM 645  C CB  . PRO A 1 82  ? -17.723 2.322   2.084   1.00 92.60 82  A 1 
ATOM 646  C CG  . PRO A 1 82  ? -16.692 1.246   2.419   1.00 91.21 82  A 1 
ATOM 647  C CD  . PRO A 1 82  ? -17.542 0.164   3.070   1.00 93.01 82  A 1 
ATOM 648  N N   . ILE A 1 83  ? -20.645 3.736   3.248   1.00 95.05 83  A 1 
ATOM 649  C CA  . ILE A 1 83  ? -21.973 4.256   2.907   1.00 94.96 83  A 1 
ATOM 650  C C   . ILE A 1 83  ? -21.904 5.557   2.102   1.00 95.51 83  A 1 
ATOM 651  O O   . ILE A 1 83  ? -22.814 5.826   1.323   1.00 94.87 83  A 1 
ATOM 652  C CB  . ILE A 1 83  ? -22.867 4.396   4.158   1.00 93.97 83  A 1 
ATOM 653  C CG1 . ILE A 1 83  ? -22.300 5.386   5.199   1.00 90.99 83  A 1 
ATOM 654  C CG2 . ILE A 1 83  ? -23.109 3.004   4.777   1.00 88.29 83  A 1 
ATOM 655  C CD1 . ILE A 1 83  ? -23.280 5.705   6.339   1.00 88.41 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? -20.820 6.328   2.255   1.00 95.46 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? -20.529 7.515   1.460   1.00 95.65 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? -19.014 7.720   1.350   1.00 95.77 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? -18.255 7.220   2.187   1.00 95.37 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? -21.216 8.732   2.092   1.00 95.58 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? -18.584 8.463   0.329   1.00 94.57 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? -17.177 8.789   0.126   1.00 94.62 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? -16.998 10.182  -0.493  1.00 95.45 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? -17.873 10.686  -1.195  1.00 95.15 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? -16.527 7.702   -0.742  1.00 93.04 85  A 1 
ATOM 666  N N   . GLY A 1 86  ? -15.835 10.786  -0.248  1.00 94.26 86  A 1 
ATOM 667  C CA  . GLY A 1 86  ? -15.394 12.016  -0.895  1.00 94.07 86  A 1 
ATOM 668  C C   . GLY A 1 86  ? -13.909 11.941  -1.212  1.00 94.36 86  A 1 
ATOM 669  O O   . GLY A 1 86  ? -13.171 11.193  -0.567  1.00 93.26 86  A 1 
ATOM 670  N N   . SER A 1 87  ? -13.461 12.696  -2.203  1.00 92.98 87  A 1 
ATOM 671  C CA  . SER A 1 87  ? -12.043 12.754  -2.557  1.00 92.96 87  A 1 
ATOM 672  C C   . SER A 1 87  ? -11.627 14.137  -3.034  1.00 94.29 87  A 1 
ATOM 673  O O   . SER A 1 87  ? -12.454 14.931  -3.484  1.00 93.77 87  A 1 
ATOM 674  C CB  . SER A 1 87  ? -11.680 11.693  -3.605  1.00 90.08 87  A 1 
ATOM 675  O OG  . SER A 1 87  ? -12.438 11.855  -4.789  1.00 81.48 87  A 1 
ATOM 676  N N   . HIS A 1 88  ? -10.332 14.398  -2.925  1.00 91.45 88  A 1 
ATOM 677  C CA  . HIS A 1 88  ? -9.656  15.557  -3.491  1.00 90.83 88  A 1 
ATOM 678  C C   . HIS A 1 88  ? -8.295  15.112  -4.026  1.00 90.18 88  A 1 
ATOM 679  O O   . HIS A 1 88  ? -7.506  14.546  -3.268  1.00 88.07 88  A 1 
ATOM 680  C CB  . HIS A 1 88  ? -9.500  16.621  -2.405  1.00 90.73 88  A 1 
ATOM 681  C CG  . HIS A 1 88  ? -8.730  17.825  -2.877  1.00 90.47 88  A 1 
ATOM 682  N ND1 . HIS A 1 88  ? -9.220  18.834  -3.682  1.00 80.90 88  A 1 
ATOM 683  C CD2 . HIS A 1 88  ? -7.425  18.123  -2.609  1.00 83.21 88  A 1 
ATOM 684  C CE1 . HIS A 1 88  ? -8.228  19.719  -3.888  1.00 85.07 88  A 1 
ATOM 685  N NE2 . HIS A 1 88  ? -7.124  19.326  -3.251  1.00 86.37 88  A 1 
ATOM 686  N N   . ASP A 1 89  ? -8.020  15.360  -5.300  1.00 87.12 89  A 1 
ATOM 687  C CA  . ASP A 1 89  ? -6.727  15.039  -5.905  1.00 86.91 89  A 1 
ATOM 688  C C   . ASP A 1 89  ? -5.720  16.159  -5.619  1.00 86.57 89  A 1 
ATOM 689  O O   . ASP A 1 89  ? -6.058  17.344  -5.664  1.00 84.43 89  A 1 
ATOM 690  C CB  . ASP A 1 89  ? -6.886  14.780  -7.411  1.00 84.74 89  A 1 
ATOM 691  C CG  . ASP A 1 89  ? -7.802  13.590  -7.723  1.00 80.24 89  A 1 
ATOM 692  O OD1 . ASP A 1 89  ? -7.813  12.608  -6.940  1.00 75.83 89  A 1 
ATOM 693  O OD2 . ASP A 1 89  ? -8.530  13.668  -8.739  1.00 74.74 89  A 1 
ATOM 694  N N   . TRP A 1 90  ? -4.493  15.780  -5.308  1.00 86.04 90  A 1 
ATOM 695  C CA  . TRP A 1 90  ? -3.371  16.673  -5.054  1.00 85.77 90  A 1 
ATOM 696  C C   . TRP A 1 90  ? -2.052  15.958  -5.351  1.00 83.60 90  A 1 
ATOM 697  O O   . TRP A 1 90  ? -2.021  14.742  -5.512  1.00 77.86 90  A 1 
ATOM 698  C CB  . TRP A 1 90  ? -3.417  17.185  -3.604  1.00 84.47 90  A 1 
ATOM 699  C CG  . TRP A 1 90  ? -3.112  16.206  -2.503  1.00 83.28 90  A 1 
ATOM 700  C CD1 . TRP A 1 90  ? -3.259  14.857  -2.535  1.00 82.90 90  A 1 
ATOM 701  C CD2 . TRP A 1 90  ? -2.586  16.492  -1.169  1.00 84.41 90  A 1 
ATOM 702  N NE1 . TRP A 1 90  ? -2.859  14.299  -1.335  1.00 79.05 90  A 1 
ATOM 703  C CE2 . TRP A 1 90  ? -2.435  15.269  -0.456  1.00 81.27 90  A 1 
ATOM 704  C CE3 . TRP A 1 90  ? -2.224  17.679  -0.497  1.00 79.47 90  A 1 
ATOM 705  C CZ2 . TRP A 1 90  ? -1.944  15.223  0.862   1.00 78.98 90  A 1 
ATOM 706  C CZ3 . TRP A 1 90  ? -1.739  17.644  0.825   1.00 81.50 90  A 1 
ATOM 707  C CH2 . TRP A 1 90  ? -1.599  16.421  1.497   1.00 80.50 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? -0.950  16.705  -5.411  1.00 76.16 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? 0.358   16.142  -5.746  1.00 77.84 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? 1.484   16.786  -4.933  1.00 79.72 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? 1.444   17.966  -4.587  1.00 73.33 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? 0.585   16.236  -7.262  1.00 71.14 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? 1.802   15.411  -7.706  1.00 60.35 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? 1.858   15.173  -9.218  1.00 56.79 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? 2.492   14.158  -9.594  1.00 51.70 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? 1.253   15.965  -9.973  1.00 51.46 91  A 1 
ATOM 717  N N   . ASN A 1 92  ? 2.485   15.980  -4.621  1.00 74.58 92  A 1 
ATOM 718  C CA  . ASN A 1 92  ? 3.710   16.423  -3.969  1.00 73.59 92  A 1 
ATOM 719  C C   . ASN A 1 92  ? 4.520   17.298  -4.932  1.00 74.81 92  A 1 
ATOM 720  O O   . ASN A 1 92  ? 4.725   16.916  -6.083  1.00 71.49 92  A 1 
ATOM 721  C CB  . ASN A 1 92  ? 4.491   15.173  -3.545  1.00 66.35 92  A 1 
ATOM 722  C CG  . ASN A 1 92  ? 5.615   15.443  -2.564  1.00 58.44 92  A 1 
ATOM 723  O OD1 . ASN A 1 92  ? 5.943   16.535  -2.175  1.00 52.63 92  A 1 
ATOM 724  N ND2 . ASN A 1 92  ? 6.248   14.403  -2.080  1.00 52.66 92  A 1 
ATOM 725  N N   . ARG A 1 93  ? 5.016   18.440  -4.458  1.00 76.13 93  A 1 
ATOM 726  C CA  . ARG A 1 93  ? 5.776   19.397  -5.265  1.00 76.12 93  A 1 
ATOM 727  C C   . ARG A 1 93  ? 7.261   19.319  -4.930  1.00 76.73 93  A 1 
ATOM 728  O O   . ARG A 1 93  ? 7.621   19.134  -3.774  1.00 73.74 93  A 1 
ATOM 729  C CB  . ARG A 1 93  ? 5.231   20.816  -5.070  1.00 73.03 93  A 1 
ATOM 730  C CG  . ARG A 1 93  ? 3.729   20.915  -5.397  1.00 69.50 93  A 1 
ATOM 731  C CD  . ARG A 1 93  ? 3.260   22.365  -5.304  1.00 68.16 93  A 1 
ATOM 732  N NE  . ARG A 1 93  ? 1.792   22.454  -5.364  1.00 60.64 93  A 1 
ATOM 733  C CZ  . ARG A 1 93  ? 1.088   23.564  -5.239  1.00 55.21 93  A 1 
ATOM 734  N NH1 . ARG A 1 93  ? 1.642   24.740  -5.258  1.00 52.58 93  A 1 
ATOM 735  N NH2 . ARG A 1 93  ? -0.198  23.502  -5.058  1.00 48.35 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? 8.100   19.472  -5.942  1.00 69.33 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? 9.535   19.666  -5.758  1.00 70.00 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? 9.833   21.166  -5.816  1.00 72.88 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? 9.796   21.756  -6.892  1.00 69.72 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? 10.303  18.864  -6.820  1.00 64.83 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? 11.833  18.942  -6.668  1.00 59.87 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? 12.317  18.307  -5.362  1.00 56.98 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? 12.503  18.201  -7.827  1.00 55.50 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? 10.123  21.765  -4.663  1.00 72.48 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? 10.406  23.195  -4.525  1.00 73.91 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? 11.763  23.373  -3.841  1.00 73.12 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? 12.021  22.774  -2.796  1.00 69.41 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? 9.284   23.895  -3.740  1.00 73.53 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? 7.950   23.877  -4.509  1.00 69.97 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? 6.780   24.518  -3.749  1.00 71.60 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? 5.625   24.391  -4.226  1.00 63.79 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? 6.992   25.109  -2.674  1.00 69.56 95  A 1 
ATOM 753  N N   . ASP A 1 96  ? 12.660  24.139  -4.455  1.00 78.46 96  A 1 
ATOM 754  C CA  . ASP A 1 96  ? 14.027  24.367  -3.962  1.00 78.23 96  A 1 
ATOM 755  C C   . ASP A 1 96  ? 14.785  23.073  -3.587  1.00 79.21 96  A 1 
ATOM 756  O O   . ASP A 1 96  ? 15.535  23.012  -2.612  1.00 75.53 96  A 1 
ATOM 757  C CB  . ASP A 1 96  ? 14.005  25.436  -2.856  1.00 76.08 96  A 1 
ATOM 758  C CG  . ASP A 1 96  ? 13.407  26.758  -3.347  1.00 72.86 96  A 1 
ATOM 759  O OD1 . ASP A 1 96  ? 13.681  27.117  -4.516  1.00 69.38 96  A 1 
ATOM 760  O OD2 . ASP A 1 96  ? 12.693  27.402  -2.553  1.00 69.63 96  A 1 
ATOM 761  N N   . GLY A 1 97  ? 14.556  21.999  -4.358  1.00 69.05 97  A 1 
ATOM 762  C CA  . GLY A 1 97  ? 15.148  20.679  -4.113  1.00 67.84 97  A 1 
ATOM 763  C C   . GLY A 1 97  ? 14.483  19.865  -2.994  1.00 69.98 97  A 1 
ATOM 764  O O   . GLY A 1 97  ? 14.973  18.784  -2.666  1.00 66.51 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? 13.370  20.337  -2.433  1.00 70.34 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? 12.630  19.674  -1.353  1.00 71.46 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? 11.266  19.203  -1.866  1.00 72.12 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? 10.464  19.984  -2.372  1.00 68.71 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? 12.504  20.601  -0.120  1.00 68.74 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? 13.905  20.968  0.425   1.00 64.68 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? 11.651  19.940  0.984   1.00 65.49 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? 13.895  22.000  1.559   1.00 59.62 98  A 1 
ATOM 773  N N   . TRP A 1 99  ? 10.966  17.914  -1.681  1.00 66.95 99  A 1 
ATOM 774  C CA  . TRP A 1 99  ? 9.625   17.368  -1.881  1.00 67.88 99  A 1 
ATOM 775  C C   . TRP A 1 99  ? 8.707   17.778  -0.727  1.00 69.51 99  A 1 
ATOM 776  O O   . TRP A 1 99  ? 8.920   17.347  0.414   1.00 66.91 99  A 1 
ATOM 777  C CB  . TRP A 1 99  ? 9.699   15.851  -2.007  1.00 66.73 99  A 1 
ATOM 778  C CG  . TRP A 1 99  ? 10.282  15.360  -3.291  1.00 66.56 99  A 1 
ATOM 779  C CD1 . TRP A 1 99  ? 11.505  14.821  -3.454  1.00 64.09 99  A 1 
ATOM 780  C CD2 . TRP A 1 99  ? 9.657   15.357  -4.608  1.00 63.53 99  A 1 
ATOM 781  N NE1 . TRP A 1 99  ? 11.681  14.476  -4.778  1.00 59.66 99  A 1 
ATOM 782  C CE2 . TRP A 1 99  ? 10.575  14.785  -5.535  1.00 60.76 99  A 1 
ATOM 783  C CE3 . TRP A 1 99  ? 8.407   15.782  -5.110  1.00 63.71 99  A 1 
ATOM 784  C CZ2 . TRP A 1 99  ? 10.267  14.641  -6.899  1.00 62.47 99  A 1 
ATOM 785  C CZ3 . TRP A 1 99  ? 8.092   15.644  -6.476  1.00 59.82 99  A 1 
ATOM 786  C CH2 . TRP A 1 99  ? 9.019   15.075  -7.369  1.00 58.02 99  A 1 
ATOM 787  N N   . THR A 1 100 ? 7.665   18.568  -1.018  1.00 76.12 100 A 1 
ATOM 788  C CA  . THR A 1 100 ? 6.807   19.186  -0.002  1.00 76.83 100 A 1 
ATOM 789  C C   . THR A 1 100 ? 5.324   19.212  -0.375  1.00 76.34 100 A 1 
ATOM 790  O O   . THR A 1 100 ? 4.939   18.997  -1.528  1.00 73.65 100 A 1 
ATOM 791  C CB  . THR A 1 100 ? 7.338   20.593  0.337   1.00 74.82 100 A 1 
ATOM 792  O OG1 . THR A 1 100 ? 6.744   21.040  1.530   1.00 69.70 100 A 1 
ATOM 793  C CG2 . THR A 1 100 ? 7.077   21.642  -0.745  1.00 68.86 100 A 1 
ATOM 794  N N   . TYR A 1 101 ? 4.487   19.465  0.629   1.00 76.85 101 A 1 
ATOM 795  C CA  . TYR A 1 101 ? 3.117   19.956  0.491   1.00 78.96 101 A 1 
ATOM 796  C C   . TYR A 1 101 ? 2.981   21.214  1.346   1.00 82.23 101 A 1 
ATOM 797  O O   . TYR A 1 101 ? 3.425   21.225  2.499   1.00 79.99 101 A 1 
ATOM 798  C CB  . TYR A 1 101 ? 2.090   18.921  0.958   1.00 75.72 101 A 1 
ATOM 799  C CG  . TYR A 1 101 ? 2.043   17.633  0.168   1.00 74.18 101 A 1 
ATOM 800  C CD1 . TYR A 1 101 ? 1.201   17.521  -0.958  1.00 63.65 101 A 1 
ATOM 801  C CD2 . TYR A 1 101 ? 2.802   16.529  0.586   1.00 63.59 101 A 1 
ATOM 802  C CE1 . TYR A 1 101 ? 1.115   16.304  -1.659  1.00 61.03 101 A 1 
ATOM 803  C CE2 . TYR A 1 101 ? 2.722   15.311  -0.116  1.00 61.31 101 A 1 
ATOM 804  C CZ  . TYR A 1 101 ? 1.875   15.193  -1.235  1.00 71.66 101 A 1 
ATOM 805  O OH  . TYR A 1 101 ? 1.790   14.014  -1.898  1.00 64.03 101 A 1 
ATOM 806  N N   . HIS A 1 102 ? 2.311   22.239  0.822   1.00 87.66 102 A 1 
ATOM 807  C CA  . HIS A 1 102 ? 1.959   23.416  1.613   1.00 87.82 102 A 1 
ATOM 808  C C   . HIS A 1 102 ? 0.835   23.079  2.595   1.00 88.62 102 A 1 
ATOM 809  O O   . HIS A 1 102 ? -0.133  22.398  2.244   1.00 87.98 102 A 1 
ATOM 810  C CB  . HIS A 1 102 ? 1.572   24.573  0.692   1.00 85.56 102 A 1 
ATOM 811  C CG  . HIS A 1 102 ? 2.738   25.050  -0.134  1.00 82.15 102 A 1 
ATOM 812  N ND1 . HIS A 1 102 ? 3.799   25.802  0.344   1.00 70.82 102 A 1 
ATOM 813  C CD2 . HIS A 1 102 ? 2.960   24.754  -1.445  1.00 69.15 102 A 1 
ATOM 814  C CE1 . HIS A 1 102 ? 4.652   25.945  -0.674  1.00 70.83 102 A 1 
ATOM 815  N NE2 . HIS A 1 102 ? 4.181   25.330  -1.772  1.00 71.61 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? 0.920   23.577  3.828   1.00 90.56 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? -0.120  23.331  4.836   1.00 91.09 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? -1.472  23.948  4.442   1.00 91.87 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? -2.513  23.395  4.789   1.00 91.91 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? 0.348   23.819  6.217   1.00 90.85 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? 1.560   23.060  6.797   1.00 89.76 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? 1.854   23.590  8.202   1.00 86.16 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? 1.336   21.549  6.891   1.00 86.00 103 A 1 
ATOM 824  N N   . ASP A 1 104 ? -1.480  25.021  3.658   1.00 92.81 104 A 1 
ATOM 825  C CA  . ASP A 1 104 ? -2.712  25.580  3.089   1.00 92.60 104 A 1 
ATOM 826  C C   . ASP A 1 104 ? -3.380  24.616  2.098   1.00 93.31 104 A 1 
ATOM 827  O O   . ASP A 1 104 ? -4.602  24.451  2.127   1.00 92.81 104 A 1 
ATOM 828  C CB  . ASP A 1 104 ? -2.412  26.927  2.418   1.00 91.62 104 A 1 
ATOM 829  C CG  . ASP A 1 104 ? -1.987  28.015  3.411   1.00 87.49 104 A 1 
ATOM 830  O OD1 . ASP A 1 104 ? -2.355  27.904  4.603   1.00 82.58 104 A 1 
ATOM 831  O OD2 . ASP A 1 104 ? -1.295  28.951  2.962   1.00 83.07 104 A 1 
ATOM 832  N N   . ASP A 1 105 ? -2.596  23.897  1.280   1.00 92.43 105 A 1 
ATOM 833  C CA  . ASP A 1 105 ? -3.101  22.862  0.371   1.00 91.81 105 A 1 
ATOM 834  C C   . ASP A 1 105 ? -3.665  21.664  1.153   1.00 92.45 105 A 1 
ATOM 835  O O   . ASP A 1 105 ? -4.668  21.076  0.742   1.00 91.99 105 A 1 
ATOM 836  C CB  . ASP A 1 105 ? -1.999  22.379  -0.595  1.00 90.81 105 A 1 
ATOM 837  C CG  . ASP A 1 105 ? -1.560  23.388  -1.664  1.00 87.37 105 A 1 
ATOM 838  O OD1 . ASP A 1 105 ? -2.317  24.335  -1.963  1.00 83.84 105 A 1 
ATOM 839  O OD2 . ASP A 1 105 ? -0.490  23.162  -2.283  1.00 82.84 105 A 1 
ATOM 840  N N   . VAL A 1 106 ? -3.078  21.328  2.307   1.00 93.57 106 A 1 
ATOM 841  C CA  . VAL A 1 106 ? -3.607  20.307  3.228   1.00 93.20 106 A 1 
ATOM 842  C C   . VAL A 1 106 ? -5.021  20.684  3.672   1.00 93.83 106 A 1 
ATOM 843  O O   . VAL A 1 106 ? -5.933  19.863  3.571   1.00 93.88 106 A 1 
ATOM 844  C CB  . VAL A 1 106 ? -2.684  20.104  4.453   1.00 92.61 106 A 1 
ATOM 845  C CG1 . VAL A 1 106 ? -3.285  19.170  5.510   1.00 90.26 106 A 1 
ATOM 846  C CG2 . VAL A 1 106 ? -1.319  19.537  4.055   1.00 90.41 106 A 1 
ATOM 847  N N   . TRP A 1 107 ? -5.238  21.919  4.123   1.00 95.30 107 A 1 
ATOM 848  C CA  . TRP A 1 107 ? -6.551  22.375  4.588   1.00 95.21 107 A 1 
ATOM 849  C C   . TRP A 1 107 ? -7.559  22.524  3.454   1.00 95.33 107 A 1 
ATOM 850  O O   . TRP A 1 107 ? -8.682  22.029  3.581   1.00 94.99 107 A 1 
ATOM 851  C CB  . TRP A 1 107 ? -6.410  23.675  5.386   1.00 94.96 107 A 1 
ATOM 852  C CG  . TRP A 1 107 ? -5.692  23.477  6.688   1.00 95.03 107 A 1 
ATOM 853  C CD1 . TRP A 1 107 ? -4.497  24.009  7.020   1.00 93.01 107 A 1 
ATOM 854  C CD2 . TRP A 1 107 ? -6.052  22.576  7.780   1.00 95.09 107 A 1 
ATOM 855  N NE1 . TRP A 1 107 ? -4.085  23.500  8.231   1.00 93.30 107 A 1 
ATOM 856  C CE2 . TRP A 1 107 ? -4.992  22.587  8.727   1.00 94.53 107 A 1 
ATOM 857  C CE3 . TRP A 1 107 ? -7.141  21.721  8.042   1.00 94.11 107 A 1 
ATOM 858  C CZ2 . TRP A 1 107 ? -4.991  21.758  9.859   1.00 93.96 107 A 1 
ATOM 859  C CZ3 . TRP A 1 107 ? -7.161  20.897  9.183   1.00 92.44 107 A 1 
ATOM 860  C CH2 . TRP A 1 107 ? -6.080  20.903  10.083  1.00 92.28 107 A 1 
ATOM 861  N N   . ALA A 1 108 ? -7.167  23.128  2.335   1.00 94.86 108 A 1 
ATOM 862  C CA  . ALA A 1 108 ? -8.030  23.252  1.163   1.00 94.45 108 A 1 
ATOM 863  C C   . ALA A 1 108 ? -8.478  21.875  0.643   1.00 94.75 108 A 1 
ATOM 864  O O   . ALA A 1 108 ? -9.658  21.665  0.336   1.00 94.37 108 A 1 
ATOM 865  C CB  . ALA A 1 108 ? -7.262  24.041  0.097   1.00 94.03 108 A 1 
ATOM 866  N N   . GLY A 1 109 ? -7.554  20.914  0.597   1.00 94.37 109 A 1 
ATOM 867  C CA  . GLY A 1 109 ? -7.827  19.542  0.196   1.00 93.64 109 A 1 
ATOM 868  C C   . GLY A 1 109 ? -8.743  18.799  1.166   1.00 94.24 109 A 1 
ATOM 869  O O   . GLY A 1 109 ? -9.699  18.155  0.728   1.00 94.25 109 A 1 
ATOM 870  N N   . LEU A 1 110 ? -8.522  18.927  2.479   1.00 95.66 110 A 1 
ATOM 871  C CA  . LEU A 1 110 ? -9.378  18.342  3.519   1.00 95.57 110 A 1 
ATOM 872  C C   . LEU A 1 110 ? -10.808 18.882  3.451   1.00 95.98 110 A 1 
ATOM 873  O O   . LEU A 1 110 ? -11.754 18.095  3.440   1.00 95.65 110 A 1 
ATOM 874  C CB  . LEU A 1 110 ? -8.779  18.629  4.906   1.00 94.78 110 A 1 
ATOM 875  C CG  . LEU A 1 110 ? -7.660  17.657  5.306   1.00 89.06 110 A 1 
ATOM 876  C CD1 . LEU A 1 110 ? -6.915  18.219  6.510   1.00 84.23 110 A 1 
ATOM 877  C CD2 . LEU A 1 110 ? -8.235  16.295  5.713   1.00 84.23 110 A 1 
ATOM 878  N N   . GLN A 1 111 ? -10.967 20.201  3.357   1.00 96.34 111 A 1 
ATOM 879  C CA  . GLN A 1 111 ? -12.271 20.857  3.250   1.00 96.18 111 A 1 
ATOM 880  C C   . GLN A 1 111 ? -13.026 20.399  2.004   1.00 96.27 111 A 1 
ATOM 881  O O   . GLN A 1 111 ? -14.207 20.060  2.076   1.00 96.20 111 A 1 
ATOM 882  C CB  . GLN A 1 111 ? -12.077 22.377  3.193   1.00 95.71 111 A 1 
ATOM 883  C CG  . GLN A 1 111 ? -11.701 22.949  4.559   1.00 93.25 111 A 1 
ATOM 884  C CD  . GLN A 1 111 ? -11.363 24.431  4.520   1.00 93.34 111 A 1 
ATOM 885  O OE1 . GLN A 1 111 ? -11.266 25.078  3.485   1.00 87.72 111 A 1 
ATOM 886  N NE2 . GLN A 1 111 ? -11.173 25.032  5.672   1.00 86.71 111 A 1 
ATOM 887  N N   . ASN A 1 112 ? -12.354 20.346  0.853   1.00 96.61 112 A 1 
ATOM 888  C CA  . ASN A 1 112 ? -12.972 19.884  -0.386  1.00 96.24 112 A 1 
ATOM 889  C C   . ASN A 1 112 ? -13.354 18.399  -0.313  1.00 96.47 112 A 1 
ATOM 890  O O   . ASN A 1 112 ? -14.463 18.022  -0.695  1.00 96.25 112 A 1 
ATOM 891  C CB  . ASN A 1 112 ? -12.018 20.185  -1.554  1.00 95.52 112 A 1 
ATOM 892  C CG  . ASN A 1 112 ? -12.673 19.974  -2.909  1.00 86.31 112 A 1 
ATOM 893  O OD1 . ASN A 1 112 ? -13.883 19.938  -3.069  1.00 76.34 112 A 1 
ATOM 894  N ND2 . ASN A 1 112 ? -11.900 19.881  -3.959  1.00 74.93 112 A 1 
ATOM 895  N N   . CYS A 1 113 ? -12.481 17.557  0.229   1.00 96.17 113 A 1 
ATOM 896  C CA  . CYS A 1 113 ? -12.732 16.131  0.430   1.00 95.82 113 A 1 
ATOM 897  C C   . CYS A 1 113 ? -13.943 15.889  1.342   1.00 96.28 113 A 1 
ATOM 898  O O   . CYS A 1 113 ? -14.845 15.123  0.987   1.00 95.93 113 A 1 
ATOM 899  C CB  . CYS A 1 113 ? -11.454 15.507  0.995   1.00 95.11 113 A 1 
ATOM 900  S SG  . CYS A 1 113 ? -11.648 13.712  1.083   1.00 93.19 113 A 1 
ATOM 901  N N   . PHE A 1 114 ? -14.008 16.584  2.489   1.00 97.01 114 A 1 
ATOM 902  C CA  . PHE A 1 114 ? -15.139 16.506  3.414   1.00 97.25 114 A 1 
ATOM 903  C C   . PHE A 1 114 ? -16.436 17.025  2.779   1.00 97.45 114 A 1 
ATOM 904  O O   . PHE A 1 114 ? -17.470 16.366  2.872   1.00 97.39 114 A 1 
ATOM 905  C CB  . PHE A 1 114 ? -14.814 17.274  4.701   1.00 97.24 114 A 1 
ATOM 906  C CG  . PHE A 1 114 ? -15.952 17.219  5.703   1.00 97.26 114 A 1 
ATOM 907  C CD1 . PHE A 1 114 ? -16.897 18.259  5.761   1.00 96.19 114 A 1 
ATOM 908  C CD2 . PHE A 1 114 ? -16.106 16.092  6.528   1.00 96.45 114 A 1 
ATOM 909  C CE1 . PHE A 1 114 ? -17.995 18.168  6.637   1.00 96.16 114 A 1 
ATOM 910  C CE2 . PHE A 1 114 ? -17.202 15.999  7.404   1.00 96.08 114 A 1 
ATOM 911  C CZ  . PHE A 1 114 ? -18.149 17.036  7.456   1.00 96.43 114 A 1 
ATOM 912  N N   . ARG A 1 115 ? -16.385 18.150  2.071   1.00 97.30 115 A 1 
ATOM 913  C CA  . ARG A 1 115 ? -17.538 18.686  1.331   1.00 97.39 115 A 1 
ATOM 914  C C   . ARG A 1 115 ? -18.070 17.679  0.313   1.00 97.45 115 A 1 
ATOM 915  O O   . ARG A 1 115 ? -19.277 17.465  0.248   1.00 97.24 115 A 1 
ATOM 916  C CB  . ARG A 1 115 ? -17.130 20.004  0.662   1.00 97.04 115 A 1 
ATOM 917  C CG  . ARG A 1 115 ? -18.284 20.634  -0.133  1.00 93.54 115 A 1 
ATOM 918  C CD  . ARG A 1 115 ? -17.854 21.950  -0.786  1.00 91.33 115 A 1 
ATOM 919  N NE  . ARG A 1 115 ? -16.789 21.735  -1.793  1.00 80.44 115 A 1 
ATOM 920  C CZ  . ARG A 1 115 ? -16.178 22.680  -2.490  1.00 72.75 115 A 1 
ATOM 921  N NH1 . ARG A 1 115 ? -16.483 23.940  -2.360  1.00 63.04 115 A 1 
ATOM 922  N NH2 . ARG A 1 115 ? -15.235 22.365  -3.327  1.00 60.24 115 A 1 
ATOM 923  N N   . ASN A 1 116 ? -17.194 17.023  -0.451  1.00 97.37 116 A 1 
ATOM 924  C CA  . ASN A 1 116 ? -17.590 16.002  -1.421  1.00 97.12 116 A 1 
ATOM 925  C C   . ASN A 1 116 ? -18.236 14.784  -0.742  1.00 97.16 116 A 1 
ATOM 926  O O   . ASN A 1 116 ? -19.212 14.244  -1.258  1.00 96.65 116 A 1 
ATOM 927  C CB  . ASN A 1 116 ? -16.363 15.613  -2.264  1.00 96.91 116 A 1 
ATOM 928  C CG  . ASN A 1 116 ? -15.912 16.709  -3.216  1.00 95.38 116 A 1 
ATOM 929  O OD1 . ASN A 1 116 ? -16.636 17.643  -3.537  1.00 87.66 116 A 1 
ATOM 930  N ND2 . ASN A 1 116 ? -14.707 16.616  -3.723  1.00 87.01 116 A 1 
ATOM 931  N N   . LEU A 1 117 ? -17.757 14.381  0.430   1.00 97.49 117 A 1 
ATOM 932  C CA  . LEU A 1 117 ? -18.402 13.350  1.248   1.00 97.44 117 A 1 
ATOM 933  C C   . LEU A 1 117 ? -19.795 13.785  1.727   1.00 97.57 117 A 1 
ATOM 934  O O   . LEU A 1 117 ? -20.751 13.017  1.616   1.00 97.23 117 A 1 
ATOM 935  C CB  . LEU A 1 117 ? -17.502 13.027  2.455   1.00 97.12 117 A 1 
ATOM 936  C CG  . LEU A 1 117 ? -18.103 11.964  3.391   1.00 96.11 117 A 1 
ATOM 937  C CD1 . LEU A 1 117 ? -17.857 10.565  2.865   1.00 91.74 117 A 1 
ATOM 938  C CD2 . LEU A 1 117 ? -17.478 12.065  4.774   1.00 92.17 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? -19.932 15.002  2.256   1.00 97.41 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? -21.208 15.537  2.733   1.00 97.49 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? -22.246 15.626  1.599   1.00 97.48 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? -23.392 15.222  1.785   1.00 97.02 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? -20.946 16.892  3.401   1.00 97.28 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? -21.825 16.044  0.403   1.00 97.46 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? -22.662 16.047  -0.805  1.00 97.44 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? -23.080 14.632  -1.236  1.00 97.42 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? -24.212 14.432  -1.672  1.00 96.93 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? -21.893 16.732  -1.950  1.00 97.18 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? -21.763 18.262  -1.828  1.00 87.46 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? -20.804 18.776  -2.905  1.00 82.42 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? -23.107 18.967  -2.012  1.00 85.01 119 A 1 
ATOM 952  N N   . ASP A 1 120 ? -22.204 13.634  -1.104  1.00 97.02 120 A 1 
ATOM 953  C CA  . ASP A 1 120 ? -22.549 12.233  -1.395  1.00 96.53 120 A 1 
ATOM 954  C C   . ASP A 1 120 ? -23.594 11.699  -0.399  1.00 96.51 120 A 1 
ATOM 955  O O   . ASP A 1 120 ? -24.550 11.031  -0.799  1.00 95.70 120 A 1 
ATOM 956  C CB  . ASP A 1 120 ? -21.269 11.374  -1.417  1.00 95.95 120 A 1 
ATOM 957  C CG  . ASP A 1 120 ? -21.490 9.951   -1.950  1.00 94.97 120 A 1 
ATOM 958  O OD1 . ASP A 1 120 ? -22.209 9.747   -2.951  1.00 91.53 120 A 1 
ATOM 959  O OD2 . ASP A 1 120 ? -20.910 8.991   -1.396  1.00 91.70 120 A 1 
ATOM 960  N N   . VAL A 1 121 ? -23.486 12.060  0.895   1.00 96.48 121 A 1 
ATOM 961  C CA  . VAL A 1 121 ? -24.511 11.762  1.915   1.00 96.45 121 A 1 
ATOM 962  C C   . VAL A 1 121 ? -25.845 12.420  1.561   1.00 96.41 121 A 1 
ATOM 963  O O   . VAL A 1 121 ? -26.877 11.744  1.559   1.00 95.94 121 A 1 
ATOM 964  C CB  . VAL A 1 121 ? -24.051 12.186  3.328   1.00 96.25 121 A 1 
ATOM 965  C CG1 . VAL A 1 121 ? -25.168 12.057  4.375   1.00 94.79 121 A 1 
ATOM 966  C CG2 . VAL A 1 121 ? -22.888 11.314  3.810   1.00 94.53 121 A 1 
ATOM 967  N N   . GLU A 1 122 ? -25.839 13.705  1.229   1.00 96.28 122 A 1 
ATOM 968  C CA  . GLU A 1 122 ? -27.049 14.436  0.844   1.00 96.25 122 A 1 
ATOM 969  C C   . GLU A 1 122 ? -27.704 13.825  -0.401  1.00 96.07 122 A 1 
ATOM 970  O O   . GLU A 1 122 ? -28.900 13.534  -0.397  1.00 95.10 122 A 1 
ATOM 971  C CB  . GLU A 1 122 ? -26.699 15.916  0.634   1.00 95.99 122 A 1 
ATOM 972  C CG  . GLU A 1 122 ? -27.957 16.753  0.358   1.00 89.82 122 A 1 
ATOM 973  C CD  . GLU A 1 122 ? -27.668 18.258  0.229   1.00 83.24 122 A 1 
ATOM 974  O OE1 . GLU A 1 122 ? -28.655 19.025  0.328   1.00 72.96 122 A 1 
ATOM 975  O OE2 . GLU A 1 122 ? -26.491 18.621  0.014   1.00 73.45 122 A 1 
ATOM 976  N N   . THR A 1 123 ? -26.916 13.525  -1.427  1.00 96.00 123 A 1 
ATOM 977  C CA  . THR A 1 123 ? -27.394 12.935  -2.688  1.00 95.66 123 A 1 
ATOM 978  C C   . THR A 1 123 ? -28.007 11.548  -2.481  1.00 95.15 123 A 1 
ATOM 979  O O   . THR A 1 123 ? -29.054 11.231  -3.046  1.00 93.69 123 A 1 
ATOM 980  C CB  . THR A 1 123 ? -26.243 12.845  -3.701  1.00 95.84 123 A 1 
ATOM 981  O OG1 . THR A 1 123 ? -25.729 14.129  -3.959  1.00 91.58 123 A 1 
ATOM 982  C CG2 . THR A 1 123 ? -26.680 12.271  -5.049  1.00 89.50 123 A 1 
ATOM 983  N N   . ARG A 1 124 ? -27.378 10.690  -1.668  1.00 94.93 124 A 1 
ATOM 984  C CA  . ARG A 1 124 ? -27.837 9.306   -1.451  1.00 94.17 124 A 1 
ATOM 985  C C   . ARG A 1 124 ? -28.978 9.202   -0.453  1.00 94.28 124 A 1 
ATOM 986  O O   . ARG A 1 124 ? -29.850 8.337   -0.606  1.00 92.84 124 A 1 
ATOM 987  C CB  . ARG A 1 124 ? -26.667 8.445   -0.970  1.00 93.51 124 A 1 
ATOM 988  C CG  . ARG A 1 124 ? -25.624 8.224   -2.064  1.00 91.88 124 A 1 
ATOM 989  C CD  . ARG A 1 124 ? -24.505 7.352   -1.493  1.00 90.54 124 A 1 
ATOM 990  N NE  . ARG A 1 124 ? -23.351 7.351   -2.398  1.00 86.95 124 A 1 
ATOM 991  C CZ  . ARG A 1 124 ? -22.457 6.414   -2.589  1.00 85.12 124 A 1 
ATOM 992  N NH1 . ARG A 1 124 ? -22.562 5.218   -2.085  1.00 79.68 124 A 1 
ATOM 993  N NH2 . ARG A 1 124 ? -21.405 6.709   -3.291  1.00 78.19 124 A 1 
ATOM 994  N N   . TYR A 1 125 ? -28.957 10.034  0.583   1.00 94.82 125 A 1 
ATOM 995  C CA  . TYR A 1 125 ? -29.827 9.878   1.750   1.00 94.34 125 A 1 
ATOM 996  C C   . TYR A 1 125 ? -30.731 11.089  2.007   1.00 94.46 125 A 1 
ATOM 997  O O   . TYR A 1 125 ? -31.691 10.948  2.761   1.00 92.50 125 A 1 
ATOM 998  C CB  . TYR A 1 125 ? -28.976 9.489   2.969   1.00 93.85 125 A 1 
ATOM 999  C CG  . TYR A 1 125 ? -28.048 8.306   2.718   1.00 93.90 125 A 1 
ATOM 1000 C CD1 . TYR A 1 125 ? -28.577 7.027   2.451   1.00 92.12 125 A 1 
ATOM 1001 C CD2 . TYR A 1 125 ? -26.655 8.497   2.702   1.00 92.81 125 A 1 
ATOM 1002 C CE1 . TYR A 1 125 ? -27.719 5.948   2.158   1.00 91.96 125 A 1 
ATOM 1003 C CE2 . TYR A 1 125 ? -25.794 7.424   2.410   1.00 92.42 125 A 1 
ATOM 1004 C CZ  . TYR A 1 125 ? -26.324 6.148   2.132   1.00 92.33 125 A 1 
ATOM 1005 O OH  . TYR A 1 125 ? -25.492 5.120   1.826   1.00 90.98 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? -30.503 12.220  1.361   1.00 94.30 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? -31.260 13.458  1.588   1.00 94.16 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? -31.053 14.021  2.997   1.00 94.71 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? -32.007 14.505  3.597   1.00 93.06 126 A 1 
ATOM 1010 N N   . LEU A 1 127 ? -29.851 13.845  3.561   1.00 94.60 127 A 1 
ATOM 1011 C CA  . LEU A 1 127 ? -29.493 14.286  4.910   1.00 95.04 127 A 1 
ATOM 1012 C C   . LEU A 1 127 ? -28.251 15.175  4.868   1.00 95.90 127 A 1 
ATOM 1013 O O   . LEU A 1 127 ? -27.265 14.819  4.226   1.00 95.26 127 A 1 
ATOM 1014 C CB  . LEU A 1 127 ? -29.217 13.074  5.821   1.00 93.95 127 A 1 
ATOM 1015 C CG  . LEU A 1 127 ? -30.420 12.160  6.104   1.00 92.29 127 A 1 
ATOM 1016 C CD1 . LEU A 1 127 ? -29.951 10.995  6.982   1.00 89.33 127 A 1 
ATOM 1017 C CD2 . LEU A 1 127 ? -31.551 12.876  6.836   1.00 90.18 127 A 1 
ATOM 1018 N N   . THR A 1 128 ? -28.270 16.260  5.633   1.00 96.29 128 A 1 
ATOM 1019 C CA  . THR A 1 128 ? -27.066 17.045  5.923   1.00 96.45 128 A 1 
ATOM 1020 C C   . THR A 1 128 ? -26.217 16.315  6.964   1.00 96.61 128 A 1 
ATOM 1021 O O   . THR A 1 128 ? -26.715 15.968  8.037   1.00 95.27 128 A 1 
ATOM 1022 C CB  . THR A 1 128 ? -27.438 18.441  6.437   1.00 95.48 128 A 1 
ATOM 1023 O OG1 . THR A 1 128 ? -28.338 19.059  5.551   1.00 87.67 128 A 1 
ATOM 1024 C CG2 . THR A 1 128 ? -26.220 19.354  6.576   1.00 86.69 128 A 1 
ATOM 1025 N N   . LEU A 1 129 ? -24.939 16.089  6.670   1.00 95.96 129 A 1 
ATOM 1026 C CA  . LEU A 1 129 ? -24.015 15.453  7.612   1.00 96.32 129 A 1 
ATOM 1027 C C   . LEU A 1 129 ? -23.575 16.463  8.680   1.00 96.58 129 A 1 
ATOM 1028 O O   . LEU A 1 129 ? -22.654 17.243  8.469   1.00 95.58 129 A 1 
ATOM 1029 C CB  . LEU A 1 129 ? -22.830 14.845  6.839   1.00 95.69 129 A 1 
ATOM 1030 C CG  . LEU A 1 129 ? -21.890 14.013  7.732   1.00 95.36 129 A 1 
ATOM 1031 C CD1 . LEU A 1 129 ? -22.578 12.750  8.265   1.00 93.29 129 A 1 
ATOM 1032 C CD2 . LEU A 1 129 ? -20.660 13.588  6.935   1.00 93.12 129 A 1 
ATOM 1033 N N   . SER A 1 130 ? -24.235 16.446  9.837   1.00 96.70 130 A 1 
ATOM 1034 C CA  . SER A 1 130 ? -23.955 17.379  10.942  1.00 96.62 130 A 1 
ATOM 1035 C C   . SER A 1 130 ? -23.188 16.767  12.116  1.00 97.01 130 A 1 
ATOM 1036 O O   . SER A 1 130 ? -22.729 17.494  12.994  1.00 95.07 130 A 1 
ATOM 1037 C CB  . SER A 1 130 ? -25.265 18.000  11.432  1.00 94.97 130 A 1 
ATOM 1038 O OG  . SER A 1 130 ? -26.138 17.010  11.952  1.00 89.06 130 A 1 
ATOM 1039 N N   . SER A 1 131 ? -23.073 15.440  12.175  1.00 95.81 131 A 1 
ATOM 1040 C CA  . SER A 1 131 ? -22.324 14.720  13.204  1.00 95.93 131 A 1 
ATOM 1041 C C   . SER A 1 131 ? -22.074 13.271  12.780  1.00 96.34 131 A 1 
ATOM 1042 O O   . SER A 1 131 ? -22.741 12.755  11.882  1.00 95.03 131 A 1 
ATOM 1043 C CB  . SER A 1 131 ? -23.101 14.747  14.523  1.00 94.05 131 A 1 
ATOM 1044 O OG  . SER A 1 131 ? -22.266 14.354  15.594  1.00 86.95 131 A 1 
ATOM 1045 N N   . VAL A 1 132 ? -21.115 12.617  13.435  1.00 96.11 132 A 1 
ATOM 1046 C CA  . VAL A 1 132 ? -20.784 11.189  13.314  1.00 96.28 132 A 1 
ATOM 1047 C C   . VAL A 1 132 ? -20.432 10.638  14.697  1.00 96.64 132 A 1 
ATOM 1048 O O   . VAL A 1 132 ? -20.201 11.413  15.628  1.00 96.06 132 A 1 
ATOM 1049 C CB  . VAL A 1 132 ? -19.638 10.950  12.310  1.00 95.76 132 A 1 
ATOM 1050 C CG1 . VAL A 1 132 ? -20.034 11.365  10.889  1.00 93.94 132 A 1 
ATOM 1051 C CG2 . VAL A 1 132 ? -18.343 11.690  12.680  1.00 93.26 132 A 1 
ATOM 1052 N N   . GLY A 1 133 ? -20.388 9.312   14.855  1.00 96.55 133 A 1 
ATOM 1053 C CA  . GLY A 1 133 ? -20.057 8.671   16.131  1.00 96.45 133 A 1 
ATOM 1054 C C   . GLY A 1 133 ? -18.602 8.863   16.554  1.00 97.22 133 A 1 
ATOM 1055 O O   . GLY A 1 133 ? -18.337 9.083   17.729  1.00 96.38 133 A 1 
ATOM 1056 N N   . ALA A 1 134 ? -17.670 8.796   15.605  1.00 97.91 134 A 1 
ATOM 1057 C CA  . ALA A 1 134 ? -16.254 9.102   15.814  1.00 98.18 134 A 1 
ATOM 1058 C C   . ALA A 1 134 ? -15.560 9.444   14.490  1.00 98.32 134 A 1 
ATOM 1059 O O   . ALA A 1 134 ? -16.041 9.069   13.414  1.00 97.96 134 A 1 
ATOM 1060 C CB  . ALA A 1 134 ? -15.564 7.917   16.506  1.00 97.84 134 A 1 
ATOM 1061 N N   . ILE A 1 135 ? -14.407 10.125  14.582  1.00 98.39 135 A 1 
ATOM 1062 C CA  . ILE A 1 135 ? -13.552 10.495  13.445  1.00 98.52 135 A 1 
ATOM 1063 C C   . ILE A 1 135 ? -12.149 9.915   13.647  1.00 98.58 135 A 1 
ATOM 1064 O O   . ILE A 1 135 ? -11.634 9.866   14.763  1.00 98.32 135 A 1 
ATOM 1065 C CB  . ILE A 1 135 ? -13.530 12.028  13.235  1.00 98.31 135 A 1 
ATOM 1066 C CG1 . ILE A 1 135 ? -14.953 12.577  12.993  1.00 97.49 135 A 1 
ATOM 1067 C CG2 . ILE A 1 135 ? -12.600 12.416  12.064  1.00 97.70 135 A 1 
ATOM 1068 C CD1 . ILE A 1 135 ? -15.057 14.106  12.893  1.00 96.54 135 A 1 
ATOM 1069 N N   . GLY A 1 136 ? -11.510 9.517   12.549  1.00 98.21 136 A 1 
ATOM 1070 C CA  . GLY A 1 136 ? -10.089 9.196   12.516  1.00 98.16 136 A 1 
ATOM 1071 C C   . GLY A 1 136 ? -9.375  9.888   11.359  1.00 98.10 136 A 1 
ATOM 1072 O O   . GLY A 1 136 ? -9.943  10.050  10.277  1.00 97.66 136 A 1 
ATOM 1073 N N   . ILE A 1 137 ? -8.121  10.284  11.585  1.00 97.41 137 A 1 
ATOM 1074 C CA  . ILE A 1 137 ? -7.236  10.883  10.584  1.00 97.35 137 A 1 
ATOM 1075 C C   . ILE A 1 137 ? -6.073  9.930   10.313  1.00 97.22 137 A 1 
ATOM 1076 O O   . ILE A 1 137 ? -5.386  9.506   11.243  1.00 96.86 137 A 1 
ATOM 1077 C CB  . ILE A 1 137 ? -6.733  12.269  11.036  1.00 97.10 137 A 1 
ATOM 1078 C CG1 . ILE A 1 137 ? -7.876  13.251  11.372  1.00 96.25 137 A 1 
ATOM 1079 C CG2 . ILE A 1 137 ? -5.798  12.884  9.978   1.00 96.72 137 A 1 
ATOM 1080 C CD1 . ILE A 1 137 ? -8.836  13.567  10.216  1.00 94.01 137 A 1 
ATOM 1081 N N   . SER A 1 138 ? -5.845  9.630   9.045   1.00 94.93 138 A 1 
ATOM 1082 C CA  . SER A 1 138 ? -4.669  8.916   8.554   1.00 94.10 138 A 1 
ATOM 1083 C C   . SER A 1 138 ? -3.916  9.801   7.569   1.00 93.68 138 A 1 
ATOM 1084 O O   . SER A 1 138 ? -4.517  10.639  6.898   1.00 92.95 138 A 1 
ATOM 1085 C CB  . SER A 1 138 ? -5.092  7.601   7.898   1.00 93.47 138 A 1 
ATOM 1086 O OG  . SER A 1 138 ? -3.982  6.884   7.400   1.00 88.49 138 A 1 
ATOM 1087 N N   . ALA A 1 139 ? -2.609  9.613   7.457   1.00 90.47 139 A 1 
ATOM 1088 C CA  . ALA A 1 139 ? -1.826  10.232  6.398   1.00 90.23 139 A 1 
ATOM 1089 C C   . ALA A 1 139 ? -0.641  9.354   6.000   1.00 89.81 139 A 1 
ATOM 1090 O O   . ALA A 1 139 ? -0.262  8.428   6.724   1.00 88.43 139 A 1 
ATOM 1091 C CB  . ALA A 1 139 ? -1.382  11.632  6.836   1.00 90.02 139 A 1 
ATOM 1092 N N   . MET A 1 140 ? -0.032  9.686   4.854   1.00 79.48 140 A 1 
ATOM 1093 C CA  . MET A 1 140 ? 1.282   9.160   4.497   1.00 79.27 140 A 1 
ATOM 1094 C C   . MET A 1 140 ? 2.265   9.367   5.659   1.00 79.25 140 A 1 
ATOM 1095 O O   . MET A 1 140 ? 2.351   10.463  6.236   1.00 76.08 140 A 1 
ATOM 1096 C CB  . MET A 1 140 ? 1.766   9.807   3.189   1.00 77.57 140 A 1 
ATOM 1097 C CG  . MET A 1 140 ? 2.169   11.284  3.325   1.00 72.68 140 A 1 
ATOM 1098 S SD  . MET A 1 140 ? 2.351   12.190  1.770   1.00 68.34 140 A 1 
ATOM 1099 C CE  . MET A 1 140 ? 0.635   12.711  1.557   1.00 61.80 140 A 1 
ATOM 1100 N N   . MET A 1 141 ? 2.988   8.309   6.010   1.00 72.09 141 A 1 
ATOM 1101 C CA  . MET A 1 141 ? 3.923   8.290   7.137   1.00 74.24 141 A 1 
ATOM 1102 C C   . MET A 1 141 ? 5.200   9.089   6.862   1.00 73.98 141 A 1 
ATOM 1103 O O   . MET A 1 141 ? 5.542   9.390   5.715   1.00 68.62 141 A 1 
ATOM 1104 C CB  . MET A 1 141 ? 4.262   6.836   7.494   1.00 74.59 141 A 1 
ATOM 1105 C CG  . MET A 1 141 ? 3.090   6.093   8.130   1.00 73.96 141 A 1 
ATOM 1106 S SD  . MET A 1 141 ? 3.437   4.374   8.585   1.00 71.78 141 A 1 
ATOM 1107 C CE  . MET A 1 141 ? 4.510   4.609   10.022  1.00 64.10 141 A 1 
ATOM 1108 N N   . HIS A 1 142 ? 5.960   9.329   7.917   1.00 67.69 142 A 1 
ATOM 1109 C CA  . HIS A 1 142 ? 7.331   9.840   7.898   1.00 67.62 142 A 1 
ATOM 1110 C C   . HIS A 1 142 ? 7.469   11.326  7.537   1.00 68.33 142 A 1 
ATOM 1111 O O   . HIS A 1 142 ? 6.511   12.092  7.470   1.00 63.61 142 A 1 
ATOM 1112 C CB  . HIS A 1 142 ? 8.218   8.947   7.003   1.00 66.46 142 A 1 
ATOM 1113 C CG  . HIS A 1 142 ? 8.004   7.461   7.141   1.00 68.24 142 A 1 
ATOM 1114 N ND1 . HIS A 1 142 ? 8.087   6.725   8.294   1.00 59.46 142 A 1 
ATOM 1115 C CD2 . HIS A 1 142 ? 7.705   6.588   6.126   1.00 55.38 142 A 1 
ATOM 1116 C CE1 . HIS A 1 142 ? 7.840   5.436   7.984   1.00 58.54 142 A 1 
ATOM 1117 N NE2 . HIS A 1 142 ? 7.614   5.309   6.670   1.00 58.02 142 A 1 
ATOM 1118 N N   . GLY A 1 143 ? 8.707   11.744  7.287   1.00 72.74 143 A 1 
ATOM 1119 C CA  . GLY A 1 143 ? 9.077   13.099  6.922   1.00 73.92 143 A 1 
ATOM 1120 C C   . GLY A 1 143 ? 9.370   13.996  8.124   1.00 77.54 143 A 1 
ATOM 1121 O O   . GLY A 1 143 ? 9.527   13.547  9.260   1.00 73.62 143 A 1 
ATOM 1122 N N   . TYR A 1 144 ? 9.476   15.291  7.853   1.00 79.79 144 A 1 
ATOM 1123 C CA  . TYR A 1 144 ? 9.931   16.297  8.804   1.00 81.06 144 A 1 
ATOM 1124 C C   . TYR A 1 144 ? 8.981   17.487  8.826   1.00 82.52 144 A 1 
ATOM 1125 O O   . TYR A 1 144 ? 8.949   18.287  7.889   1.00 80.77 144 A 1 
ATOM 1126 C CB  . TYR A 1 144 ? 11.348  16.712  8.425   1.00 79.80 144 A 1 
ATOM 1127 C CG  . TYR A 1 144 ? 12.026  17.617  9.424   1.00 76.84 144 A 1 
ATOM 1128 C CD1 . TYR A 1 144 ? 12.406  18.922  9.052   1.00 69.35 144 A 1 
ATOM 1129 C CD2 . TYR A 1 144 ? 12.338  17.129  10.707  1.00 65.29 144 A 1 
ATOM 1130 C CE1 . TYR A 1 144 ? 13.126  19.725  9.953   1.00 65.18 144 A 1 
ATOM 1131 C CE2 . TYR A 1 144 ? 13.050  17.934  11.609  1.00 64.50 144 A 1 
ATOM 1132 C CZ  . TYR A 1 144 ? 13.462  19.228  11.232  1.00 76.23 144 A 1 
ATOM 1133 O OH  . TYR A 1 144 ? 14.185  19.987  12.095  1.00 73.31 144 A 1 
ATOM 1134 N N   . LEU A 1 145 ? 8.210   17.589  9.904   1.00 89.29 145 A 1 
ATOM 1135 C CA  . LEU A 1 145 ? 7.236   18.646  10.133  1.00 89.69 145 A 1 
ATOM 1136 C C   . LEU A 1 145 ? 7.429   19.196  11.552  1.00 90.56 145 A 1 
ATOM 1137 O O   . LEU A 1 145 ? 7.079   18.546  12.538  1.00 89.94 145 A 1 
ATOM 1138 C CB  . LEU A 1 145 ? 5.830   18.074  9.861   1.00 88.72 145 A 1 
ATOM 1139 C CG  . LEU A 1 145 ? 4.705   19.114  9.912   1.00 85.65 145 A 1 
ATOM 1140 C CD1 . LEU A 1 145 ? 4.889   20.230  8.885   1.00 81.25 145 A 1 
ATOM 1141 C CD2 . LEU A 1 145 ? 3.367   18.432  9.625   1.00 82.21 145 A 1 
ATOM 1142 N N   . VAL A 1 146 ? 8.035   20.381  11.647  1.00 94.04 146 A 1 
ATOM 1143 C CA  . VAL A 1 146 ? 8.502   20.981  12.908  1.00 94.41 146 A 1 
ATOM 1144 C C   . VAL A 1 146 ? 7.894   22.354  13.162  1.00 94.58 146 A 1 
ATOM 1145 O O   . VAL A 1 146 ? 7.765   23.167  12.245  1.00 94.28 146 A 1 
ATOM 1146 C CB  . VAL A 1 146 ? 10.035  21.057  12.994  1.00 93.65 146 A 1 
ATOM 1147 C CG1 . VAL A 1 146 ? 10.638  19.662  13.156  1.00 90.96 146 A 1 
ATOM 1148 C CG2 . VAL A 1 146 ? 10.682  21.742  11.782  1.00 89.96 146 A 1 
ATOM 1149 N N   . PHE A 1 147 ? 7.576   22.616  14.420  1.00 95.76 147 A 1 
ATOM 1150 C CA  . PHE A 1 147 ? 6.892   23.814  14.890  1.00 95.76 147 A 1 
ATOM 1151 C C   . PHE A 1 147 ? 7.627   24.460  16.061  1.00 95.90 147 A 1 
ATOM 1152 O O   . PHE A 1 147 ? 8.282   23.782  16.864  1.00 95.28 147 A 1 
ATOM 1153 C CB  . PHE A 1 147 ? 5.448   23.467  15.280  1.00 95.45 147 A 1 
ATOM 1154 C CG  . PHE A 1 147 ? 4.639   22.859  14.155  1.00 95.48 147 A 1 
ATOM 1155 C CD1 . PHE A 1 147 ? 3.943   23.687  13.255  1.00 93.96 147 A 1 
ATOM 1156 C CD2 . PHE A 1 147 ? 4.618   21.462  13.976  1.00 94.18 147 A 1 
ATOM 1157 C CE1 . PHE A 1 147 ? 3.230   23.129  12.182  1.00 93.59 147 A 1 
ATOM 1158 C CE2 . PHE A 1 147 ? 3.909   20.902  12.899  1.00 93.76 147 A 1 
ATOM 1159 C CZ  . PHE A 1 147 ? 3.218   21.736  12.003  1.00 94.04 147 A 1 
ATOM 1160 N N   . ASP A 1 148 ? 7.491   25.784  16.173  1.00 96.88 148 A 1 
ATOM 1161 C CA  . ASP A 1 148 ? 7.962   26.541  17.327  1.00 96.70 148 A 1 
ATOM 1162 C C   . ASP A 1 148 ? 6.976   26.458  18.511  1.00 96.76 148 A 1 
ATOM 1163 O O   . ASP A 1 148 ? 5.904   25.850  18.436  1.00 96.24 148 A 1 
ATOM 1164 C CB  . ASP A 1 148 ? 8.312   27.988  16.901  1.00 96.16 148 A 1 
ATOM 1165 C CG  . ASP A 1 148 ? 7.133   28.966  16.840  1.00 95.96 148 A 1 
ATOM 1166 O OD1 . ASP A 1 148 ? 5.971   28.533  16.922  1.00 93.02 148 A 1 
ATOM 1167 O OD2 . ASP A 1 148 ? 7.394   30.188  16.876  1.00 92.95 148 A 1 
ATOM 1168 N N   . LYS A 1 149 ? 7.322   27.123  19.627  1.00 96.73 149 A 1 
ATOM 1169 C CA  . LYS A 1 149 ? 6.478   27.208  20.830  1.00 96.46 149 A 1 
ATOM 1170 C C   . LYS A 1 149 ? 5.104   27.863  20.612  1.00 97.01 149 A 1 
ATOM 1171 O O   . LYS A 1 149 ? 4.205   27.664  21.422  1.00 96.02 149 A 1 
ATOM 1172 C CB  . LYS A 1 149 ? 7.257   27.944  21.932  1.00 95.20 149 A 1 
ATOM 1173 C CG  . LYS A 1 149 ? 7.496   29.425  21.581  1.00 86.92 149 A 1 
ATOM 1174 C CD  . LYS A 1 149 ? 8.266   30.147  22.686  1.00 84.33 149 A 1 
ATOM 1175 C CE  . LYS A 1 149 ? 8.387   31.616  22.280  1.00 73.45 149 A 1 
ATOM 1176 N NZ  . LYS A 1 149 ? 9.083   32.415  23.318  1.00 64.48 149 A 1 
ATOM 1177 N N   . ASN A 1 150 ? 4.935   28.657  19.558  1.00 96.17 150 A 1 
ATOM 1178 C CA  . ASN A 1 150 ? 3.669   29.308  19.203  1.00 95.92 150 A 1 
ATOM 1179 C C   . ASN A 1 150 ? 2.820   28.416  18.282  1.00 96.16 150 A 1 
ATOM 1180 O O   . ASN A 1 150 ? 1.650   28.707  18.041  1.00 94.84 150 A 1 
ATOM 1181 C CB  . ASN A 1 150 ? 3.951   30.675  18.558  1.00 95.79 150 A 1 
ATOM 1182 C CG  . ASN A 1 150 ? 4.905   31.554  19.340  1.00 94.08 150 A 1 
ATOM 1183 O OD1 . ASN A 1 150 ? 4.748   31.838  20.522  1.00 86.93 150 A 1 
ATOM 1184 N ND2 . ASN A 1 150 ? 5.955   31.999  18.693  1.00 87.10 150 A 1 
ATOM 1185 N N   . GLY A 1 151 ? 3.374   27.296  17.811  1.00 95.56 151 A 1 
ATOM 1186 C CA  . GLY A 1 151 ? 2.727   26.385  16.869  1.00 95.28 151 A 1 
ATOM 1187 C C   . GLY A 1 151 ? 2.850   26.826  15.411  1.00 95.99 151 A 1 
ATOM 1188 O O   . GLY A 1 151 ? 2.054   26.359  14.587  1.00 94.86 151 A 1 
ATOM 1189 N N   . GLU A 1 152 ? 3.808   27.709  15.107  1.00 95.18 152 A 1 
ATOM 1190 C CA  . GLU A 1 152 ? 4.143   28.144  13.751  1.00 95.09 152 A 1 
ATOM 1191 C C   . GLU A 1 152 ? 5.143   27.177  13.108  1.00 95.39 152 A 1 
ATOM 1192 O O   . GLU A 1 152 ? 6.089   26.720  13.759  1.00 94.53 152 A 1 
ATOM 1193 C CB  . GLU A 1 152 ? 4.708   29.575  13.761  1.00 94.75 152 A 1 
ATOM 1194 C CG  . GLU A 1 152 ? 3.711   30.625  14.285  1.00 89.57 152 A 1 
ATOM 1195 C CD  . GLU A 1 152 ? 2.386   30.628  13.505  1.00 84.94 152 A 1 
ATOM 1196 O OE1 . GLU A 1 152 ? 1.328   30.757  14.162  1.00 74.70 152 A 1 
ATOM 1197 O OE2 . GLU A 1 152 ? 2.439   30.469  12.269  1.00 75.66 152 A 1 
ATOM 1198 N N   . GLN A 1 153 ? 4.943   26.861  11.831  1.00 93.56 153 A 1 
ATOM 1199 C CA  . GLN A 1 153 ? 5.830   25.974  11.078  1.00 93.64 153 A 1 
ATOM 1200 C C   . GLN A 1 153 ? 7.196   26.640  10.858  1.00 93.90 153 A 1 
ATOM 1201 O O   . GLN A 1 153 ? 7.271   27.771  10.395  1.00 93.36 153 A 1 
ATOM 1202 C CB  . GLN A 1 153 ? 5.157   25.599  9.752   1.00 92.32 153 A 1 
ATOM 1203 C CG  . GLN A 1 153 ? 5.932   24.506  9.000   1.00 89.61 153 A 1 
ATOM 1204 C CD  . GLN A 1 153 ? 5.337   24.182  7.632   1.00 90.67 153 A 1 
ATOM 1205 O OE1 . GLN A 1 153 ? 4.469   24.854  7.096   1.00 85.68 153 A 1 
ATOM 1206 N NE2 . GLN A 1 153 ? 5.798   23.133  6.991   1.00 85.07 153 A 1 
ATOM 1207 N N   . LEU A 1 154 ? 8.283   25.931  11.170  1.00 93.78 154 A 1 
ATOM 1208 C CA  . LEU A 1 154 ? 9.636   26.503  11.121  1.00 93.46 154 A 1 
ATOM 1209 C C   . LEU A 1 154 ? 10.296  26.411  9.740   1.00 92.99 154 A 1 
ATOM 1210 O O   . LEU A 1 154 ? 11.070  27.290  9.367   1.00 91.10 154 A 1 
ATOM 1211 C CB  . LEU A 1 154 ? 10.499  25.790  12.171  1.00 93.82 154 A 1 
ATOM 1212 C CG  . LEU A 1 154 ? 10.180  26.188  13.623  1.00 93.72 154 A 1 
ATOM 1213 C CD1 . LEU A 1 154 ? 10.906  25.240  14.580  1.00 90.95 154 A 1 
ATOM 1214 C CD2 . LEU A 1 154 ? 10.655  27.611  13.919  1.00 91.97 154 A 1 
ATOM 1215 N N   . VAL A 1 155 ? 10.028  25.333  9.003   1.00 90.32 155 A 1 
ATOM 1216 C CA  . VAL A 1 155 ? 10.561  25.069  7.656   1.00 90.00 155 A 1 
ATOM 1217 C C   . VAL A 1 155 ? 9.523   24.302  6.832   1.00 90.61 155 A 1 
ATOM 1218 O O   . VAL A 1 155 ? 8.687   23.613  7.429   1.00 90.19 155 A 1 
ATOM 1219 C CB  . VAL A 1 155 ? 11.882  24.267  7.685   1.00 89.27 155 A 1 
ATOM 1220 C CG1 . VAL A 1 155 ? 13.034  25.097  8.248   1.00 84.11 155 A 1 
ATOM 1221 C CG2 . VAL A 1 155 ? 11.792  22.949  8.463   1.00 83.93 155 A 1 
ATOM 1222 N N   . PRO A 1 156 ? 9.576   24.358  5.482   1.00 87.37 156 A 1 
ATOM 1223 C CA  . PRO A 1 156 ? 8.683   23.575  4.635   1.00 86.30 156 A 1 
ATOM 1224 C C   . PRO A 1 156 ? 8.654   22.093  5.028   1.00 86.54 156 A 1 
ATOM 1225 O O   . PRO A 1 156 ? 9.675   21.513  5.406   1.00 85.07 156 A 1 
ATOM 1226 C CB  . PRO A 1 156 ? 9.185   23.773  3.201   1.00 85.46 156 A 1 
ATOM 1227 C CG  . PRO A 1 156 ? 9.845   25.148  3.257   1.00 83.29 156 A 1 
ATOM 1228 C CD  . PRO A 1 156 ? 10.462  25.172  4.653   1.00 86.23 156 A 1 
ATOM 1229 N N   . PHE A 1 157 ? 7.483   21.477  4.918   1.00 82.45 157 A 1 
ATOM 1230 C CA  . PHE A 1 157 ? 7.313   20.054  5.211   1.00 82.49 157 A 1 
ATOM 1231 C C   . PHE A 1 157 ? 8.180   19.207  4.267   1.00 82.71 157 A 1 
ATOM 1232 O O   . PHE A 1 157 ? 7.918   19.143  3.072   1.00 80.43 157 A 1 
ATOM 1233 C CB  . PHE A 1 157 ? 5.817   19.684  5.119   1.00 81.55 157 A 1 
ATOM 1234 C CG  . PHE A 1 157 ? 5.497   18.193  5.230   1.00 79.19 157 A 1 
ATOM 1235 C CD1 . PHE A 1 157 ? 4.411   17.654  4.502   1.00 69.81 157 A 1 
ATOM 1236 C CD2 . PHE A 1 157 ? 6.261   17.336  6.045   1.00 69.81 157 A 1 
ATOM 1237 C CE1 . PHE A 1 157 ? 4.103   16.285  4.593   1.00 69.24 157 A 1 
ATOM 1238 C CE2 . PHE A 1 157 ? 5.961   15.962  6.126   1.00 69.55 157 A 1 
ATOM 1239 C CZ  . PHE A 1 157 ? 4.880   15.436  5.401   1.00 75.49 157 A 1 
ATOM 1240 N N   . ARG A 1 158 ? 9.183   18.527  4.801   1.00 75.09 158 A 1 
ATOM 1241 C CA  . ARG A 1 158 ? 9.991   17.550  4.053   1.00 73.33 158 A 1 
ATOM 1242 C C   . ARG A 1 158 ? 9.268   16.206  4.084   1.00 73.83 158 A 1 
ATOM 1243 O O   . ARG A 1 158 ? 9.179   15.583  5.140   1.00 71.31 158 A 1 
ATOM 1244 C CB  . ARG A 1 158 ? 11.407  17.436  4.639   1.00 71.99 158 A 1 
ATOM 1245 C CG  . ARG A 1 158 ? 12.138  18.784  4.709   1.00 70.12 158 A 1 
ATOM 1246 C CD  . ARG A 1 158 ? 13.520  18.656  5.376   1.00 66.86 158 A 1 
ATOM 1247 N NE  . ARG A 1 158 ? 14.091  19.992  5.571   1.00 62.88 158 A 1 
ATOM 1248 C CZ  . ARG A 1 158 ? 15.178  20.351  6.237   1.00 62.23 158 A 1 
ATOM 1249 N NH1 . ARG A 1 158 ? 15.980  19.518  6.833   1.00 57.97 158 A 1 
ATOM 1250 N NH2 . ARG A 1 158 ? 15.477  21.600  6.309   1.00 57.49 158 A 1 
ATOM 1251 N N   . THR A 1 159 ? 8.722   15.767  2.951   1.00 70.46 159 A 1 
ATOM 1252 C CA  . THR A 1 159 ? 7.957   14.510  2.878   1.00 68.39 159 A 1 
ATOM 1253 C C   . THR A 1 159 ? 8.881   13.286  2.886   1.00 68.97 159 A 1 
ATOM 1254 O O   . THR A 1 159 ? 10.096  13.403  2.744   1.00 64.92 159 A 1 
ATOM 1255 C CB  . THR A 1 159 ? 7.040   14.465  1.645   1.00 65.09 159 A 1 
ATOM 1256 O OG1 . THR A 1 159 ? 7.793   14.292  0.467   1.00 63.18 159 A 1 
ATOM 1257 C CG2 . THR A 1 159 ? 6.187   15.718  1.503   1.00 59.87 159 A 1 
ATOM 1258 N N   . TRP A 1 160 ? 8.295   12.087  2.946   1.00 70.63 160 A 1 
ATOM 1259 C CA  . TRP A 1 160 ? 8.989   10.794  2.839   1.00 67.44 160 A 1 
ATOM 1260 C C   . TRP A 1 160 ? 9.828   10.605  1.559   1.00 67.05 160 A 1 
ATOM 1261 O O   . TRP A 1 160 ? 10.685  9.722   1.520   1.00 63.33 160 A 1 
ATOM 1262 C CB  . TRP A 1 160 ? 7.924   9.697   2.907   1.00 65.90 160 A 1 
ATOM 1263 C CG  . TRP A 1 160 ? 6.931   9.699   1.776   1.00 63.98 160 A 1 
ATOM 1264 C CD1 . TRP A 1 160 ? 5.734   10.321  1.776   1.00 56.92 160 A 1 
ATOM 1265 C CD2 . TRP A 1 160 ? 7.039   9.046   0.468   1.00 62.31 160 A 1 
ATOM 1266 N NE1 . TRP A 1 160 ? 5.091   10.100  0.572   1.00 53.89 160 A 1 
ATOM 1267 C CE2 . TRP A 1 160 ? 5.848   9.314   -0.264  1.00 57.59 160 A 1 
ATOM 1268 C CE3 . TRP A 1 160 ? 8.016   8.244   -0.154  1.00 57.44 160 A 1 
ATOM 1269 C CZ2 . TRP A 1 160 ? 5.630   8.799   -1.560  1.00 58.88 160 A 1 
ATOM 1270 C CZ3 . TRP A 1 160 ? 7.811   7.727   -1.456  1.00 54.90 160 A 1 
ATOM 1271 C CH2 . TRP A 1 160 ? 6.624   7.999   -2.152  1.00 53.11 160 A 1 
ATOM 1272 N N   . ARG A 1 161 ? 9.602   11.410  0.512   1.00 59.96 161 A 1 
ATOM 1273 C CA  . ARG A 1 161 ? 10.380  11.355  -0.741  1.00 60.59 161 A 1 
ATOM 1274 C C   . ARG A 1 161 ? 11.770  11.986  -0.626  1.00 63.21 161 A 1 
ATOM 1275 O O   . ARG A 1 161 ? 12.590  11.779  -1.516  1.00 59.55 161 A 1 
ATOM 1276 C CB  . ARG A 1 161 ? 9.608   12.021  -1.893  1.00 57.06 161 A 1 
ATOM 1277 C CG  . ARG A 1 161 ? 8.345   11.253  -2.287  1.00 54.88 161 A 1 
ATOM 1278 C CD  . ARG A 1 161 ? 7.768   11.815  -3.588  1.00 51.57 161 A 1 
ATOM 1279 N NE  . ARG A 1 161 ? 6.569   11.063  -4.014  1.00 47.26 161 A 1 
ATOM 1280 C CZ  . ARG A 1 161 ? 6.033   11.065  -5.228  1.00 44.01 161 A 1 
ATOM 1281 N NH1 . ARG A 1 161 ? 6.535   11.766  -6.206  1.00 41.92 161 A 1 
ATOM 1282 N NH2 . ARG A 1 161 ? 4.967   10.352  -5.480  1.00 40.46 161 A 1 
ATOM 1283 N N   . ASN A 1 162 ? 12.028  12.746  0.422   1.00 66.32 162 A 1 
ATOM 1284 C CA  . ASN A 1 162 ? 13.328  13.372  0.635   1.00 64.81 162 A 1 
ATOM 1285 C C   . ASN A 1 162 ? 14.301  12.351  1.232   1.00 63.98 162 A 1 
ATOM 1286 O O   . ASN A 1 162 ? 14.238  12.048  2.421   1.00 59.02 162 A 1 
ATOM 1287 C CB  . ASN A 1 162 ? 13.175  14.624  1.511   1.00 61.93 162 A 1 
ATOM 1288 C CG  . ASN A 1 162 ? 12.268  15.659  0.875   1.00 59.97 162 A 1 
ATOM 1289 O OD1 . ASN A 1 162 ? 12.658  16.416  0.002   1.00 57.10 162 A 1 
ATOM 1290 N ND2 . ASN A 1 162 ? 11.016  15.691  1.266   1.00 53.52 162 A 1 
ATOM 1291 N N   . THR A 1 163 ? 15.214  11.843  0.405   1.00 70.97 163 A 1 
ATOM 1292 C CA  . THR A 1 163 ? 16.271  10.901  0.787   1.00 68.96 163 A 1 
ATOM 1293 C C   . THR A 1 163 ? 17.610  11.635  0.892   1.00 71.73 163 A 1 
ATOM 1294 O O   . THR A 1 163 ? 18.543  11.354  0.155   1.00 68.11 163 A 1 
ATOM 1295 C CB  . THR A 1 163 ? 16.345  9.726   -0.199  1.00 62.19 163 A 1 
ATOM 1296 O OG1 . THR A 1 163 ? 16.560  10.199  -1.510  1.00 57.48 163 A 1 
ATOM 1297 C CG2 . THR A 1 163 ? 15.054  8.904   -0.204  1.00 56.06 163 A 1 
ATOM 1298 N N   . THR A 1 164 ? 17.698  12.630  1.783   1.00 78.49 164 A 1 
ATOM 1299 C CA  . THR A 1 164 ? 18.868  13.512  1.962   1.00 79.23 164 A 1 
ATOM 1300 C C   . THR A 1 164 ? 19.449  13.415  3.371   1.00 81.57 164 A 1 
ATOM 1301 O O   . THR A 1 164 ? 20.030  14.366  3.895   1.00 79.28 164 A 1 
ATOM 1302 C CB  . THR A 1 164 ? 18.503  14.966  1.625   1.00 75.56 164 A 1 
ATOM 1303 O OG1 . THR A 1 164 ? 17.410  15.383  2.418   1.00 72.02 164 A 1 
ATOM 1304 C CG2 . THR A 1 164 ? 18.100  15.144  0.162   1.00 70.48 164 A 1 
ATOM 1305 N N   . THR A 1 165 ? 19.238  12.280  4.031   1.00 85.10 165 A 1 
ATOM 1306 C CA  . THR A 1 165 ? 19.553  12.081  5.452   1.00 86.37 165 A 1 
ATOM 1307 C C   . THR A 1 165 ? 20.486  10.892  5.693   1.00 88.30 165 A 1 
ATOM 1308 O O   . THR A 1 165 ? 20.560  10.380  6.809   1.00 87.78 165 A 1 
ATOM 1309 C CB  . THR A 1 165 ? 18.283  11.975  6.310   1.00 84.95 165 A 1 
ATOM 1310 O OG1 . THR A 1 165 ? 17.613  10.777  6.034   1.00 82.49 165 A 1 
ATOM 1311 C CG2 . THR A 1 165 ? 17.302  13.120  6.087   1.00 80.33 165 A 1 
ATOM 1312 N N   . GLU A 1 166 ? 21.233  10.450  4.669   1.00 88.18 166 A 1 
ATOM 1313 C CA  . GLU A 1 166 ? 22.071  9.248   4.700   1.00 88.19 166 A 1 
ATOM 1314 C C   . GLU A 1 166 ? 23.042  9.249   5.881   1.00 90.45 166 A 1 
ATOM 1315 O O   . GLU A 1 166 ? 23.163  8.263   6.602   1.00 91.09 166 A 1 
ATOM 1316 C CB  . GLU A 1 166 ? 22.915  9.124   3.411   1.00 85.35 166 A 1 
ATOM 1317 C CG  . GLU A 1 166 ? 22.138  8.918   2.104   1.00 74.58 166 A 1 
ATOM 1318 C CD  . GLU A 1 166 ? 21.533  10.200  1.509   1.00 71.76 166 A 1 
ATOM 1319 O OE1 . GLU A 1 166 ? 20.794  10.045  0.520   1.00 62.02 166 A 1 
ATOM 1320 O OE2 . GLU A 1 166 ? 21.720  11.295  2.095   1.00 62.53 166 A 1 
ATOM 1321 N N   . LYS A 1 167 ? 23.716  10.386  6.101   1.00 92.06 167 A 1 
ATOM 1322 C CA  . LYS A 1 167 ? 24.696  10.526  7.179   1.00 93.68 167 A 1 
ATOM 1323 C C   . LYS A 1 167 ? 24.046  10.354  8.551   1.00 94.72 167 A 1 
ATOM 1324 O O   . LYS A 1 167 ? 24.571  9.621   9.387   1.00 94.69 167 A 1 
ATOM 1325 C CB  . LYS A 1 167 ? 25.413  11.877  7.035   1.00 94.01 167 A 1 
ATOM 1326 C CG  . LYS A 1 167 ? 26.543  12.038  8.059   1.00 90.36 167 A 1 
ATOM 1327 C CD  . LYS A 1 167 ? 27.242  13.392  7.882   1.00 87.29 167 A 1 
ATOM 1328 C CE  . LYS A 1 167 ? 28.325  13.571  8.948   1.00 82.42 167 A 1 
ATOM 1329 N NZ  . LYS A 1 167 ? 28.929  14.927  8.883   1.00 74.16 167 A 1 
ATOM 1330 N N   . ALA A 1 168 ? 22.912  11.010  8.778   1.00 94.38 168 A 1 
ATOM 1331 C CA  . ALA A 1 168 ? 22.169  10.893  10.032  1.00 94.56 168 A 1 
ATOM 1332 C C   . ALA A 1 168 ? 21.613  9.478   10.233  1.00 94.89 168 A 1 
ATOM 1333 O O   . ALA A 1 168 ? 21.800  8.902   11.302  1.00 95.00 168 A 1 
ATOM 1334 C CB  . ALA A 1 168 ? 21.047  11.932  10.036  1.00 94.45 168 A 1 
ATOM 1335 N N   . ALA A 1 169 ? 20.988  8.903   9.201   1.00 93.78 169 A 1 
ATOM 1336 C CA  . ALA A 1 169 ? 20.420  7.561   9.246   1.00 93.05 169 A 1 
ATOM 1337 C C   . ALA A 1 169 ? 21.481  6.500   9.586   1.00 93.90 169 A 1 
ATOM 1338 O O   . ALA A 1 169 ? 21.263  5.672   10.467  1.00 94.24 169 A 1 
ATOM 1339 C CB  . ALA A 1 169 ? 19.747  7.288   7.897   1.00 92.08 169 A 1 
ATOM 1340 N N   . ALA A 1 170 ? 22.663  6.571   8.961   1.00 93.87 170 A 1 
ATOM 1341 C CA  . ALA A 1 170 ? 23.774  5.662   9.240   1.00 93.87 170 A 1 
ATOM 1342 C C   . ALA A 1 170 ? 24.287  5.794   10.684  1.00 94.72 170 A 1 
ATOM 1343 O O   . ALA A 1 170 ? 24.399  4.793   11.392  1.00 94.64 170 A 1 
ATOM 1344 C CB  . ALA A 1 170 ? 24.886  5.928   8.217   1.00 93.37 170 A 1 
ATOM 1345 N N   . LEU A 1 171 ? 24.532  7.023   11.157  1.00 96.24 171 A 1 
ATOM 1346 C CA  . LEU A 1 171 ? 25.011  7.269   12.525  1.00 96.65 171 A 1 
ATOM 1347 C C   . LEU A 1 171 ? 24.002  6.814   13.590  1.00 97.02 171 A 1 
ATOM 1348 O O   . LEU A 1 171 ? 24.385  6.210   14.594  1.00 96.84 171 A 1 
ATOM 1349 C CB  . LEU A 1 171 ? 25.314  8.770   12.697  1.00 96.76 171 A 1 
ATOM 1350 C CG  . LEU A 1 171 ? 26.570  9.269   11.956  1.00 95.00 171 A 1 
ATOM 1351 C CD1 . LEU A 1 171 ? 26.625  10.796  12.025  1.00 92.26 171 A 1 
ATOM 1352 C CD2 . LEU A 1 171 ? 27.856  8.719   12.578  1.00 92.80 171 A 1 
ATOM 1353 N N   . LEU A 1 172 ? 22.712  7.082   13.370  1.00 96.59 172 A 1 
ATOM 1354 C CA  . LEU A 1 172 ? 21.647  6.653   14.279  1.00 96.59 172 A 1 
ATOM 1355 C C   . LEU A 1 172 ? 21.491  5.129   14.277  1.00 96.61 172 A 1 
ATOM 1356 O O   . LEU A 1 172 ? 21.413  4.537   15.351  1.00 96.39 172 A 1 
ATOM 1357 C CB  . LEU A 1 172 ? 20.324  7.340   13.894  1.00 96.63 172 A 1 
ATOM 1358 C CG  . LEU A 1 172 ? 20.282  8.853   14.173  1.00 95.81 172 A 1 
ATOM 1359 C CD1 . LEU A 1 172 ? 19.005  9.438   13.572  1.00 94.61 172 A 1 
ATOM 1360 C CD2 . LEU A 1 172 ? 20.298  9.176   15.666  1.00 94.41 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? 21.522  4.488   13.103  1.00 96.40 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? 21.477  3.021   12.976  1.00 95.85 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? 22.625  2.363   13.738  1.00 95.93 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? 22.417  1.416   14.502  1.00 95.36 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? 21.520  2.604   11.496  1.00 95.06 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? 20.352  3.061   10.859  1.00 93.32 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? 21.574  1.091   11.290  1.00 93.11 173 A 1 
ATOM 1368 N N   . GLU A 1 174 ? 23.841  2.892   13.598  1.00 96.60 174 A 1 
ATOM 1369 C CA  . GLU A 1 174 ? 25.009  2.389   14.316  1.00 96.41 174 A 1 
ATOM 1370 C C   . GLU A 1 174 ? 24.880  2.571   15.834  1.00 96.49 174 A 1 
ATOM 1371 O O   . GLU A 1 174 ? 25.133  1.625   16.592  1.00 95.74 174 A 1 
ATOM 1372 C CB  . GLU A 1 174 ? 26.272  3.082   13.788  1.00 96.21 174 A 1 
ATOM 1373 C CG  . GLU A 1 174 ? 27.515  2.445   14.422  1.00 89.23 174 A 1 
ATOM 1374 C CD  . GLU A 1 174 ? 28.836  3.109   14.023  1.00 84.19 174 A 1 
ATOM 1375 O OE1 . GLU A 1 174 ? 29.856  2.641   14.583  1.00 74.38 174 A 1 
ATOM 1376 O OE2 . GLU A 1 174 ? 28.823  4.057   13.216  1.00 76.07 174 A 1 
ATOM 1377 N N   . LYS A 1 175 ? 24.471  3.759   16.298  1.00 97.07 175 A 1 
ATOM 1378 C CA  . LYS A 1 175 ? 24.348  4.068   17.737  1.00 97.11 175 A 1 
ATOM 1379 C C   . LYS A 1 175 ? 23.223  3.278   18.402  1.00 97.20 175 A 1 
ATOM 1380 O O   . LYS A 1 175 ? 23.418  2.764   19.504  1.00 96.66 175 A 1 
ATOM 1381 C CB  . LYS A 1 175 ? 24.163  5.580   17.919  1.00 96.98 175 A 1 
ATOM 1382 C CG  . LYS A 1 175 ? 23.984  6.037   19.386  1.00 95.33 175 A 1 
ATOM 1383 C CD  . LYS A 1 175 ? 25.220  5.932   20.300  1.00 92.70 175 A 1 
ATOM 1384 C CE  . LYS A 1 175 ? 24.827  6.562   21.654  1.00 89.09 175 A 1 
ATOM 1385 N NZ  . LYS A 1 175 ? 25.928  6.758   22.635  1.00 80.79 175 A 1 
ATOM 1386 N N   . PHE A 1 176 ? 22.067  3.195   17.750  1.00 97.01 176 A 1 
ATOM 1387 C CA  . PHE A 1 176 ? 20.882  2.542   18.299  1.00 96.66 176 A 1 
ATOM 1388 C C   . PHE A 1 176 ? 20.931  1.018   18.177  1.00 96.41 176 A 1 
ATOM 1389 O O   . PHE A 1 176 ? 20.231  0.339   18.916  1.00 95.01 176 A 1 
ATOM 1390 C CB  . PHE A 1 176 ? 19.628  3.096   17.607  1.00 96.47 176 A 1 
ATOM 1391 C CG  . PHE A 1 176 ? 19.305  4.568   17.838  1.00 96.82 176 A 1 
ATOM 1392 C CD1 . PHE A 1 176 ? 19.977  5.355   18.792  1.00 95.17 176 A 1 
ATOM 1393 C CD2 . PHE A 1 176 ? 18.246  5.143   17.102  1.00 95.41 176 A 1 
ATOM 1394 C CE1 . PHE A 1 176 ? 19.606  6.694   19.002  1.00 94.85 176 A 1 
ATOM 1395 C CE2 . PHE A 1 176 ? 17.874  6.478   17.315  1.00 94.67 176 A 1 
ATOM 1396 C CZ  . PHE A 1 176 ? 18.554  7.256   18.266  1.00 95.45 176 A 1 
ATOM 1397 N N   . LYS A 1 177 ? 21.763  0.471   17.269  1.00 96.56 177 A 1 
ATOM 1398 C CA  . LYS A 1 177 ? 21.694  -0.936  16.857  1.00 96.23 177 A 1 
ATOM 1399 C C   . LYS A 1 177 ? 20.286  -1.309  16.369  1.00 96.47 177 A 1 
ATOM 1400 O O   . LYS A 1 177 ? 19.785  -2.386  16.656  1.00 95.07 177 A 1 
ATOM 1401 C CB  . LYS A 1 177 ? 22.252  -1.877  17.947  1.00 95.73 177 A 1 
ATOM 1402 C CG  . LYS A 1 177 ? 23.682  -1.547  18.412  1.00 93.21 177 A 1 
ATOM 1403 C CD  . LYS A 1 177 ? 24.689  -1.557  17.255  1.00 86.92 177 A 1 
ATOM 1404 C CE  . LYS A 1 177 ? 26.099  -1.210  17.740  1.00 81.87 177 A 1 
ATOM 1405 N NZ  . LYS A 1 177 ? 26.949  -0.775  16.608  1.00 70.30 177 A 1 
ATOM 1406 N N   . PHE A 1 178 ? 19.676  -0.385  15.632  1.00 95.58 178 A 1 
ATOM 1407 C CA  . PHE A 1 178 ? 18.330  -0.472  15.083  1.00 95.56 178 A 1 
ATOM 1408 C C   . PHE A 1 178 ? 18.320  0.223   13.716  1.00 95.86 178 A 1 
ATOM 1409 O O   . PHE A 1 178 ? 18.936  1.276   13.571  1.00 95.11 178 A 1 
ATOM 1410 C CB  . PHE A 1 178 ? 17.361  0.201   16.067  1.00 95.23 178 A 1 
ATOM 1411 C CG  . PHE A 1 178 ? 15.907  0.088   15.677  1.00 95.49 178 A 1 
ATOM 1412 C CD1 . PHE A 1 178 ? 15.350  0.973   14.738  1.00 94.48 178 A 1 
ATOM 1413 C CD2 . PHE A 1 178 ? 15.105  -0.915  16.251  1.00 94.90 178 A 1 
ATOM 1414 C CE1 . PHE A 1 178 ? 14.003  0.848   14.364  1.00 94.19 178 A 1 
ATOM 1415 C CE2 . PHE A 1 178 ? 13.754  -1.035  15.883  1.00 94.15 178 A 1 
ATOM 1416 C CZ  . PHE A 1 178 ? 13.204  -0.154  14.939  1.00 94.16 178 A 1 
ATOM 1417 N N   . ASN A 1 179 ? 17.655  -0.347  12.719  1.00 93.89 179 A 1 
ATOM 1418 C CA  . ASN A 1 179 ? 17.601  0.253   11.384  1.00 93.61 179 A 1 
ATOM 1419 C C   . ASN A 1 179 ? 16.796  1.560   11.415  1.00 93.93 179 A 1 
ATOM 1420 O O   . ASN A 1 179 ? 15.604  1.536   11.710  1.00 93.33 179 A 1 
ATOM 1421 C CB  . ASN A 1 179 ? 17.011  -0.740  10.366  1.00 92.59 179 A 1 
ATOM 1422 C CG  . ASN A 1 179 ? 17.064  -0.184  8.952   1.00 90.59 179 A 1 
ATOM 1423 O OD1 . ASN A 1 179 ? 18.034  0.458   8.574   1.00 84.30 179 A 1 
ATOM 1424 N ND2 . ASN A 1 179 ? 16.049  -0.391  8.151   1.00 84.06 179 A 1 
ATOM 1425 N N   . ILE A 1 180 ? 17.432  2.687   11.095  1.00 93.46 180 A 1 
ATOM 1426 C CA  . ILE A 1 180 ? 16.785  3.995   10.952  1.00 93.51 180 A 1 
ATOM 1427 C C   . ILE A 1 180 ? 16.738  4.359   9.465   1.00 92.65 180 A 1 
ATOM 1428 O O   . ILE A 1 180 ? 17.757  4.772   8.903   1.00 91.69 180 A 1 
ATOM 1429 C CB  . ILE A 1 180 ? 17.492  5.076   11.798  1.00 94.13 180 A 1 
ATOM 1430 C CG1 . ILE A 1 180 ? 17.527  4.729   13.299  1.00 93.18 180 A 1 
ATOM 1431 C CG2 . ILE A 1 180 ? 16.818  6.446   11.593  1.00 93.33 180 A 1 
ATOM 1432 C CD1 . ILE A 1 180 ? 16.153  4.559   13.963  1.00 91.09 180 A 1 
ATOM 1433 N N   . PRO A 1 181 ? 15.580  4.241   8.801   1.00 91.16 181 A 1 
ATOM 1434 C CA  . PRO A 1 181 ? 15.433  4.658   7.415   1.00 89.90 181 A 1 
ATOM 1435 C C   . PRO A 1 181 ? 15.585  6.172   7.239   1.00 90.38 181 A 1 
ATOM 1436 O O   . PRO A 1 181 ? 15.177  6.960   8.093   1.00 89.88 181 A 1 
ATOM 1437 C CB  . PRO A 1 181 ? 14.048  4.177   6.977   1.00 88.51 181 A 1 
ATOM 1438 C CG  . PRO A 1 181 ? 13.734  3.057   7.968   1.00 86.91 181 A 1 
ATOM 1439 C CD  . PRO A 1 181 ? 14.385  3.546   9.245   1.00 89.13 181 A 1 
ATOM 1440 N N   . GLN A 1 182 ? 16.087  6.590   6.079   1.00 85.25 182 A 1 
ATOM 1441 C CA  . GLN A 1 182 ? 16.310  8.011   5.776   1.00 84.71 182 A 1 
ATOM 1442 C C   . GLN A 1 182 ? 15.045  8.873   5.882   1.00 85.12 182 A 1 
ATOM 1443 O O   . GLN A 1 182 ? 15.110  10.040  6.253   1.00 84.18 182 A 1 
ATOM 1444 C CB  . GLN A 1 182 ? 16.860  8.158   4.357   1.00 83.83 182 A 1 
ATOM 1445 C CG  . GLN A 1 182 ? 18.228  7.519   4.130   1.00 81.40 182 A 1 
ATOM 1446 C CD  . GLN A 1 182 ? 18.828  8.018   2.822   1.00 80.88 182 A 1 
ATOM 1447 O OE1 . GLN A 1 182 ? 18.541  9.118   2.381   1.00 74.30 182 A 1 
ATOM 1448 N NE2 . GLN A 1 182 ? 19.682  7.273   2.175   1.00 73.49 182 A 1 
ATOM 1449 N N   . ARG A 1 183 ? 13.893  8.296   5.575   1.00 86.15 183 A 1 
ATOM 1450 C CA  . ARG A 1 183 ? 12.602  8.996   5.565   1.00 85.51 183 A 1 
ATOM 1451 C C   . ARG A 1 183 ? 12.031  9.287   6.957   1.00 87.05 183 A 1 
ATOM 1452 O O   . ARG A 1 183 ? 11.075  10.050  7.055   1.00 86.30 183 A 1 
ATOM 1453 C CB  . ARG A 1 183 ? 11.620  8.213   4.681   1.00 84.20 183 A 1 
ATOM 1454 C CG  . ARG A 1 183 ? 11.281  6.824   5.242   1.00 81.36 183 A 1 
ATOM 1455 C CD  . ARG A 1 183 ? 10.413  6.046   4.251   1.00 79.61 183 A 1 
ATOM 1456 N NE  . ARG A 1 183 ? 9.988   4.767   4.836   1.00 75.90 183 A 1 
ATOM 1457 C CZ  . ARG A 1 183 ? 10.650  3.616   4.802   1.00 74.44 183 A 1 
ATOM 1458 N NH1 . ARG A 1 183 ? 11.777  3.449   4.180   1.00 66.05 183 A 1 
ATOM 1459 N NH2 . ARG A 1 183 ? 10.166  2.602   5.433   1.00 67.78 183 A 1 
ATOM 1460 N N   . TRP A 1 184 ? 12.584  8.681   8.021   1.00 89.48 184 A 1 
ATOM 1461 C CA  . TRP A 1 184 ? 12.077  8.844   9.381   1.00 90.52 184 A 1 
ATOM 1462 C C   . TRP A 1 184 ? 12.321  10.252  9.922   1.00 90.72 184 A 1 
ATOM 1463 O O   . TRP A 1 184 ? 13.354  10.870  9.659   1.00 89.64 184 A 1 
ATOM 1464 C CB  . TRP A 1 184 ? 12.692  7.796   10.306  1.00 90.80 184 A 1 
ATOM 1465 C CG  . TRP A 1 184 ? 12.077  6.438   10.269  1.00 90.64 184 A 1 
ATOM 1466 C CD1 . TRP A 1 184 ? 11.464  5.840   9.218   1.00 89.12 184 A 1 
ATOM 1467 C CD2 . TRP A 1 184 ? 12.020  5.469   11.356  1.00 90.88 184 A 1 
ATOM 1468 N NE1 . TRP A 1 184 ? 11.040  4.578   9.573   1.00 89.08 184 A 1 
ATOM 1469 C CE2 . TRP A 1 184 ? 11.366  4.295   10.876  1.00 89.72 184 A 1 
ATOM 1470 C CE3 . TRP A 1 184 ? 12.465  5.466   12.693  1.00 89.27 184 A 1 
ATOM 1471 C CZ2 . TRP A 1 184 ? 11.175  3.161   11.682  1.00 89.23 184 A 1 
ATOM 1472 C CZ3 . TRP A 1 184 ? 12.276  4.337   13.509  1.00 88.05 184 A 1 
ATOM 1473 C CH2 . TRP A 1 184 ? 11.639  3.187   13.006  1.00 87.65 184 A 1 
ATOM 1474 N N   . SER A 1 185 ? 11.394  10.728  10.757  1.00 91.99 185 A 1 
ATOM 1475 C CA  . SER A 1 185 ? 11.468  12.079  11.324  1.00 92.22 185 A 1 
ATOM 1476 C C   . SER A 1 185 ? 12.755  12.300  12.127  1.00 92.51 185 A 1 
ATOM 1477 O O   . SER A 1 185 ? 13.354  13.372  12.048  1.00 92.47 185 A 1 
ATOM 1478 C CB  . SER A 1 185 ? 10.254  12.348  12.209  1.00 92.42 185 A 1 
ATOM 1479 O OG  . SER A 1 185 ? 9.052   12.041  11.524  1.00 89.75 185 A 1 
ATOM 1480 N N   . ILE A 1 186 ? 13.225  11.288  12.840  1.00 93.83 186 A 1 
ATOM 1481 C CA  . ILE A 1 186 ? 14.465  11.376  13.620  1.00 94.09 186 A 1 
ATOM 1482 C C   . ILE A 1 186 ? 15.721  11.482  12.744  1.00 94.50 186 A 1 
ATOM 1483 O O   . ILE A 1 186 ? 16.661  12.183  13.122  1.00 94.85 186 A 1 
ATOM 1484 C CB  . ILE A 1 186 ? 14.560  10.204  14.617  1.00 93.90 186 A 1 
ATOM 1485 C CG1 . ILE A 1 186 ? 15.651  10.440  15.674  1.00 89.21 186 A 1 
ATOM 1486 C CG2 . ILE A 1 186 ? 14.780  8.848   13.934  1.00 88.74 186 A 1 
ATOM 1487 C CD1 . ILE A 1 186 ? 15.412  11.707  16.497  1.00 82.54 186 A 1 
ATOM 1488 N N   . ALA A 1 187 ? 15.736  10.849  11.561  1.00 92.47 187 A 1 
ATOM 1489 C CA  . ALA A 1 187 ? 16.839  10.983  10.613  1.00 92.20 187 A 1 
ATOM 1490 C C   . ALA A 1 187 ? 16.896  12.413  10.058  1.00 92.64 187 A 1 
ATOM 1491 O O   . ALA A 1 187 ? 17.962  13.022  10.043  1.00 92.64 187 A 1 
ATOM 1492 C CB  . ALA A 1 187 ? 16.688  9.935   9.504   1.00 92.10 187 A 1 
ATOM 1493 N N   . HIS A 1 188 ? 15.742  12.984  9.699   1.00 91.57 188 A 1 
ATOM 1494 C CA  . HIS A 1 188 ? 15.643  14.383  9.270   1.00 91.08 188 A 1 
ATOM 1495 C C   . HIS A 1 188 ? 16.071  15.364  10.368  1.00 91.48 188 A 1 
ATOM 1496 O O   . HIS A 1 188 ? 16.854  16.273  10.093  1.00 91.46 188 A 1 
ATOM 1497 C CB  . HIS A 1 188 ? 14.209  14.686  8.824   1.00 91.15 188 A 1 
ATOM 1498 C CG  . HIS A 1 188 ? 13.914  14.228  7.425   1.00 90.77 188 A 1 
ATOM 1499 N ND1 . HIS A 1 188 ? 14.262  14.906  6.275   1.00 83.24 188 A 1 
ATOM 1500 C CD2 . HIS A 1 188 ? 13.231  13.104  7.054   1.00 83.41 188 A 1 
ATOM 1501 C CE1 . HIS A 1 188 ? 13.797  14.200  5.231   1.00 83.92 188 A 1 
ATOM 1502 N NE2 . HIS A 1 188 ? 13.161  13.100  5.662   1.00 85.05 188 A 1 
ATOM 1503 N N   . LEU A 1 189 ? 15.591  15.180  11.600  1.00 94.36 189 A 1 
ATOM 1504 C CA  . LEU A 1 189 ? 15.976  16.039  12.724  1.00 94.53 189 A 1 
ATOM 1505 C C   . LEU A 1 189 ? 17.487  15.990  12.960  1.00 94.59 189 A 1 
ATOM 1506 O O   . LEU A 1 189 ? 18.127  17.036  13.062  1.00 94.29 189 A 1 
ATOM 1507 C CB  . LEU A 1 189 ? 15.206  15.619  13.989  1.00 94.91 189 A 1 
ATOM 1508 C CG  . LEU A 1 189 ? 15.616  16.405  15.254  1.00 94.49 189 A 1 
ATOM 1509 C CD1 . LEU A 1 189 ? 15.385  17.909  15.122  1.00 92.67 189 A 1 
ATOM 1510 C CD2 . LEU A 1 189 ? 14.817  15.912  16.456  1.00 92.56 189 A 1 
ATOM 1511 N N   . TYR A 1 190 ? 18.061  14.791  13.020  1.00 95.01 190 A 1 
ATOM 1512 C CA  . TYR A 1 190 ? 19.494  14.672  13.265  1.00 95.25 190 A 1 
ATOM 1513 C C   . TYR A 1 190 ? 20.321  15.203  12.090  1.00 95.29 190 A 1 
ATOM 1514 O O   . TYR A 1 190 ? 21.324  15.873  12.320  1.00 95.26 190 A 1 
ATOM 1515 C CB  . TYR A 1 190 ? 19.850  13.229  13.631  1.00 95.64 190 A 1 
ATOM 1516 C CG  . TYR A 1 190 ? 21.259  13.074  14.184  1.00 95.48 190 A 1 
ATOM 1517 C CD1 . TYR A 1 190 ? 22.119  12.095  13.653  1.00 92.80 190 A 1 
ATOM 1518 C CD2 . TYR A 1 190 ? 21.715  13.907  15.226  1.00 93.34 190 A 1 
ATOM 1519 C CE1 . TYR A 1 190 ? 23.431  11.960  14.148  1.00 92.94 190 A 1 
ATOM 1520 C CE2 . TYR A 1 190 ? 23.029  13.783  15.715  1.00 92.88 190 A 1 
ATOM 1521 C CZ  . TYR A 1 190 ? 23.890  12.811  15.174  1.00 94.45 190 A 1 
ATOM 1522 O OH  . TYR A 1 190 ? 25.169  12.708  15.624  1.00 93.61 190 A 1 
ATOM 1523 N N   . GLN A 1 191 ? 19.872  15.024  10.847  1.00 94.12 191 A 1 
ATOM 1524 C CA  . GLN A 1 191 ? 20.521  15.634  9.681   1.00 93.68 191 A 1 
ATOM 1525 C C   . GLN A 1 191 ? 20.506  17.167  9.755   1.00 93.75 191 A 1 
ATOM 1526 O O   . GLN A 1 191 ? 21.534  17.790  9.501   1.00 93.64 191 A 1 
ATOM 1527 C CB  . GLN A 1 191 ? 19.852  15.133  8.394   1.00 93.32 191 A 1 
ATOM 1528 C CG  . GLN A 1 191 ? 20.631  15.527  7.132   1.00 91.27 191 A 1 
ATOM 1529 C CD  . GLN A 1 191 ? 22.024  14.899  7.083   1.00 92.47 191 A 1 
ATOM 1530 O OE1 . GLN A 1 191 ? 22.196  13.690  7.152   1.00 87.53 191 A 1 
ATOM 1531 N NE2 . GLN A 1 191 ? 23.070  15.685  6.997   1.00 86.93 191 A 1 
ATOM 1532 N N   . ALA A 1 192 ? 19.384  17.771  10.167  1.00 94.47 192 A 1 
ATOM 1533 C CA  . ALA A 1 192 ? 19.294  19.218  10.369  1.00 94.00 192 A 1 
ATOM 1534 C C   . ALA A 1 192 ? 20.245  19.710  11.479  1.00 94.26 192 A 1 
ATOM 1535 O O   . ALA A 1 192 ? 20.885  20.754  11.326  1.00 94.03 192 A 1 
ATOM 1536 C CB  . ALA A 1 192 ? 17.828  19.576  10.656  1.00 94.03 192 A 1 
ATOM 1537 N N   . VAL A 1 193 ? 20.401  18.936  12.555  1.00 95.93 193 A 1 
ATOM 1538 C CA  . VAL A 1 193 ? 21.404  19.191  13.611  1.00 95.71 193 A 1 
ATOM 1539 C C   . VAL A 1 193 ? 22.829  19.117  13.046  1.00 95.72 193 A 1 
ATOM 1540 O O   . VAL A 1 193 ? 23.614  20.038  13.268  1.00 95.11 193 A 1 
ATOM 1541 C CB  . VAL A 1 193 ? 21.222  18.214  14.794  1.00 95.68 193 A 1 
ATOM 1542 C CG1 . VAL A 1 193 ? 22.375  18.276  15.807  1.00 94.36 193 A 1 
ATOM 1543 C CG2 . VAL A 1 193 ? 19.934  18.500  15.574  1.00 94.26 193 A 1 
ATOM 1544 N N   . LEU A 1 194 ? 23.162  18.071  12.284  1.00 95.67 194 A 1 
ATOM 1545 C CA  . LEU A 1 194 ? 24.483  17.901  11.656  1.00 95.33 194 A 1 
ATOM 1546 C C   . LEU A 1 194 ? 24.817  19.026  10.667  1.00 95.28 194 A 1 
ATOM 1547 O O   . LEU A 1 194 ? 25.977  19.420  10.562  1.00 94.76 194 A 1 
ATOM 1548 C CB  . LEU A 1 194 ? 24.541  16.551  10.918  1.00 95.48 194 A 1 
ATOM 1549 C CG  . LEU A 1 194 ? 24.508  15.291  11.798  1.00 94.37 194 A 1 
ATOM 1550 C CD1 . LEU A 1 194 ? 24.473  14.052  10.899  1.00 92.08 194 A 1 
ATOM 1551 C CD2 . LEU A 1 194 ? 25.729  15.179  12.705  1.00 92.52 194 A 1 
ATOM 1552 N N   . ASN A 1 195 ? 23.809  19.539  9.966   1.00 94.68 195 A 1 
ATOM 1553 C CA  . ASN A 1 195 ? 23.939  20.650  9.025   1.00 93.95 195 A 1 
ATOM 1554 C C   . ASN A 1 195 ? 24.043  22.019  9.725   1.00 94.52 195 A 1 
ATOM 1555 O O   . ASN A 1 195 ? 24.360  23.007  9.066   1.00 93.94 195 A 1 
ATOM 1556 C CB  . ASN A 1 195 ? 22.737  20.626  8.069   1.00 93.14 195 A 1 
ATOM 1557 C CG  . ASN A 1 195 ? 22.692  19.447  7.117   1.00 91.24 195 A 1 
ATOM 1558 O OD1 . ASN A 1 195 ? 23.628  18.679  6.949   1.00 86.14 195 A 1 
ATOM 1559 N ND2 . ASN A 1 195 ? 21.579  19.297  6.433   1.00 85.82 195 A 1 
ATOM 1560 N N   . GLY A 1 196 ? 23.757  22.104  11.030  1.00 94.57 196 A 1 
ATOM 1561 C CA  . GLY A 1 196 ? 23.691  23.379  11.750  1.00 94.55 196 A 1 
ATOM 1562 C C   . GLY A 1 196 ? 22.554  24.284  11.268  1.00 95.28 196 A 1 
ATOM 1563 O O   . GLY A 1 196 ? 22.708  25.506  11.244  1.00 94.19 196 A 1 
ATOM 1564 N N   . GLU A 1 197 ? 21.429  23.707  10.849  1.00 94.51 197 A 1 
ATOM 1565 C CA  . GLU A 1 197 ? 20.309  24.479  10.301  1.00 94.53 197 A 1 
ATOM 1566 C C   . GLU A 1 197 ? 19.733  25.454  11.351  1.00 94.88 197 A 1 
ATOM 1567 O O   . GLU A 1 197 ? 19.452  25.064  12.488  1.00 94.14 197 A 1 
ATOM 1568 C CB  . GLU A 1 197 ? 19.217  23.556  9.733   1.00 94.14 197 A 1 
ATOM 1569 C CG  . GLU A 1 197 ? 19.678  22.740  8.507   1.00 92.78 197 A 1 
ATOM 1570 C CD  . GLU A 1 197 ? 18.527  21.931  7.878   1.00 92.75 197 A 1 
ATOM 1571 O OE1 . GLU A 1 197 ? 18.732  20.779  7.442   1.00 86.10 197 A 1 
ATOM 1572 O OE2 . GLU A 1 197 ? 17.395  22.456  7.802   1.00 87.44 197 A 1 
ATOM 1573 N N   . PRO A 1 198 ? 19.507  26.751  11.014  1.00 96.16 198 A 1 
ATOM 1574 C CA  . PRO A 1 198 ? 19.217  27.789  12.013  1.00 95.80 198 A 1 
ATOM 1575 C C   . PRO A 1 198 ? 17.941  27.576  12.834  1.00 96.10 198 A 1 
ATOM 1576 O O   . PRO A 1 198 ? 17.848  28.061  13.966  1.00 94.94 198 A 1 
ATOM 1577 C CB  . PRO A 1 198 ? 19.123  29.097  11.215  1.00 95.13 198 A 1 
ATOM 1578 C CG  . PRO A 1 198 ? 20.010  28.846  9.999   1.00 93.50 198 A 1 
ATOM 1579 C CD  . PRO A 1 198 ? 19.787  27.360  9.722   1.00 95.95 198 A 1 
ATOM 1580 N N   . HIS A 1 199 ? 16.944  26.876  12.262  1.00 94.42 199 A 1 
ATOM 1581 C CA  . HIS A 1 199 ? 15.643  26.652  12.893  1.00 94.32 199 A 1 
ATOM 1582 C C   . HIS A 1 199 ? 15.684  25.615  14.021  1.00 94.76 199 A 1 
ATOM 1583 O O   . HIS A 1 199 ? 14.811  25.639  14.885  1.00 94.05 199 A 1 
ATOM 1584 C CB  . HIS A 1 199 ? 14.617  26.246  11.832  1.00 93.74 199 A 1 
ATOM 1585 C CG  . HIS A 1 199 ? 14.845  24.861  11.291  1.00 93.97 199 A 1 
ATOM 1586 N ND1 . HIS A 1 199 ? 15.691  24.510  10.261  1.00 88.22 199 A 1 
ATOM 1587 C CD2 . HIS A 1 199 ? 14.269  23.713  11.762  1.00 89.85 199 A 1 
ATOM 1588 C CE1 . HIS A 1 199 ? 15.622  23.178  10.115  1.00 89.78 199 A 1 
ATOM 1589 N NE2 . HIS A 1 199 ? 14.773  22.658  11.006  1.00 90.48 199 A 1 
ATOM 1590 N N   . VAL A 1 200 ? 16.679  24.735  14.042  1.00 95.99 200 A 1 
ATOM 1591 C CA  . VAL A 1 200 ? 16.751  23.572  14.947  1.00 95.66 200 A 1 
ATOM 1592 C C   . VAL A 1 200 ? 16.608  23.970  16.423  1.00 95.43 200 A 1 
ATOM 1593 O O   . VAL A 1 200 ? 15.857  23.342  17.166  1.00 94.36 200 A 1 
ATOM 1594 C CB  . VAL A 1 200 ? 18.067  22.812  14.700  1.00 94.71 200 A 1 
ATOM 1595 C CG1 . VAL A 1 200 ? 18.330  21.729  15.745  1.00 89.64 200 A 1 
ATOM 1596 C CG2 . VAL A 1 200 ? 18.041  22.116  13.332  1.00 89.97 200 A 1 
ATOM 1597 N N   . LYS A 1 201 ? 17.256  25.065  16.840  1.00 96.40 201 A 1 
ATOM 1598 C CA  . LYS A 1 201 ? 17.186  25.582  18.223  1.00 95.71 201 A 1 
ATOM 1599 C C   . LYS A 1 201 ? 15.798  26.079  18.648  1.00 96.13 201 A 1 
ATOM 1600 O O   . LYS A 1 201 ? 15.535  26.214  19.838  1.00 95.17 201 A 1 
ATOM 1601 C CB  . LYS A 1 201 ? 18.245  26.683  18.396  1.00 94.23 201 A 1 
ATOM 1602 C CG  . LYS A 1 201 ? 17.926  27.937  17.563  1.00 87.94 201 A 1 
ATOM 1603 C CD  . LYS A 1 201 ? 19.058  28.961  17.641  1.00 82.34 201 A 1 
ATOM 1604 C CE  . LYS A 1 201 ? 18.683  30.152  16.765  1.00 72.18 201 A 1 
ATOM 1605 N NZ  . LYS A 1 201 ? 19.770  31.164  16.733  1.00 59.74 201 A 1 
ATOM 1606 N N   . ASN A 1 202 ? 14.924  26.376  17.682  1.00 95.68 202 A 1 
ATOM 1607 C CA  . ASN A 1 202 ? 13.579  26.901  17.925  1.00 95.92 202 A 1 
ATOM 1608 C C   . ASN A 1 202 ? 12.506  25.798  17.935  1.00 96.60 202 A 1 
ATOM 1609 O O   . ASN A 1 202 ? 11.342  26.108  18.182  1.00 95.93 202 A 1 
ATOM 1610 C CB  . ASN A 1 202 ? 13.262  27.979  16.876  1.00 95.49 202 A 1 
ATOM 1611 C CG  . ASN A 1 202 ? 14.195  29.176  16.885  1.00 93.54 202 A 1 
ATOM 1612 O OD1 . ASN A 1 202 ? 14.787  29.577  17.875  1.00 85.42 202 A 1 
ATOM 1613 N ND2 . ASN A 1 202 ? 14.348  29.811  15.747  1.00 84.28 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? 12.865  24.546  17.663  1.00 95.74 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? 11.920  23.426  17.632  1.00 95.74 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? 11.354  23.196  19.038  1.00 95.94 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? 12.089  22.912  19.986  1.00 95.19 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? 12.570  22.148  17.054  1.00 95.42 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? 13.045  22.385  15.601  1.00 94.04 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? 11.575  20.970  17.097  1.00 93.98 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? 13.861  21.223  15.017  1.00 92.36 203 A 1 
ATOM 1622 N N   . ASP A 1 204 ? 10.030  23.284  19.147  1.00 97.02 204 A 1 
ATOM 1623 C CA  . ASP A 1 204 ? 9.249   22.949  20.344  1.00 96.88 204 A 1 
ATOM 1624 C C   . ASP A 1 204 ? 8.392   21.692  20.132  1.00 97.07 204 A 1 
ATOM 1625 O O   . ASP A 1 204 ? 8.058   20.991  21.083  1.00 96.21 204 A 1 
ATOM 1626 C CB  . ASP A 1 204 ? 8.371   24.155  20.690  1.00 96.25 204 A 1 
ATOM 1627 C CG  . ASP A 1 204 ? 7.609   23.959  21.999  1.00 93.18 204 A 1 
ATOM 1628 O OD1 . ASP A 1 204 ? 8.248   24.120  23.068  1.00 87.55 204 A 1 
ATOM 1629 O OD2 . ASP A 1 204 ? 6.385   23.691  21.927  1.00 86.98 204 A 1 
ATOM 1630 N N   . TYR A 1 205 ? 8.055   21.385  18.876  1.00 96.18 205 A 1 
ATOM 1631 C CA  . TYR A 1 205 ? 7.241   20.230  18.525  1.00 96.51 205 A 1 
ATOM 1632 C C   . TYR A 1 205 ? 7.609   19.681  17.144  1.00 96.81 205 A 1 
ATOM 1633 O O   . TYR A 1 205 ? 7.794   20.439  16.192  1.00 96.29 205 A 1 
ATOM 1634 C CB  . TYR A 1 205 ? 5.760   20.641  18.598  1.00 96.41 205 A 1 
ATOM 1635 C CG  . TYR A 1 205 ? 4.771   19.510  18.409  1.00 96.53 205 A 1 
ATOM 1636 C CD1 . TYR A 1 205 ? 3.744   19.625  17.450  1.00 94.75 205 A 1 
ATOM 1637 C CD2 . TYR A 1 205 ? 4.861   18.354  19.206  1.00 95.28 205 A 1 
ATOM 1638 C CE1 . TYR A 1 205 ? 2.810   18.587  17.294  1.00 94.69 205 A 1 
ATOM 1639 C CE2 . TYR A 1 205 ? 3.934   17.310  19.045  1.00 95.00 205 A 1 
ATOM 1640 C CZ  . TYR A 1 205 ? 2.902   17.425  18.089  1.00 95.49 205 A 1 
ATOM 1641 O OH  . TYR A 1 205 ? 2.006   16.419  17.932  1.00 94.44 205 A 1 
ATOM 1642 N N   . ILE A 1 206 ? 7.690   18.355  17.035  1.00 96.32 206 A 1 
ATOM 1643 C CA  . ILE A 1 206 ? 7.826   17.610  15.777  1.00 96.38 206 A 1 
ATOM 1644 C C   . ILE A 1 206 ? 6.694   16.589  15.685  1.00 96.53 206 A 1 
ATOM 1645 O O   . ILE A 1 206 ? 6.378   15.936  16.679  1.00 95.75 206 A 1 
ATOM 1646 C CB  . ILE A 1 206 ? 9.231   16.978  15.652  1.00 95.31 206 A 1 
ATOM 1647 C CG1 . ILE A 1 206 ? 9.390   16.251  14.294  1.00 86.50 206 A 1 
ATOM 1648 C CG2 . ILE A 1 206 ? 9.565   16.030  16.821  1.00 88.10 206 A 1 
ATOM 1649 C CD1 . ILE A 1 206 ? 10.825  15.804  13.992  1.00 85.64 206 A 1 
ATOM 1650 N N   . THR A 1 207 ? 6.074   16.448  14.520  1.00 95.35 207 A 1 
ATOM 1651 C CA  . THR A 1 207 ? 4.979   15.486  14.325  1.00 95.11 207 A 1 
ATOM 1652 C C   . THR A 1 207 ? 4.900   15.001  12.878  1.00 94.60 207 A 1 
ATOM 1653 O O   . THR A 1 207 ? 5.644   15.467  12.007  1.00 93.68 207 A 1 
ATOM 1654 C CB  . THR A 1 207 ? 3.652   16.091  14.821  1.00 94.99 207 A 1 
ATOM 1655 O OG1 . THR A 1 207 ? 2.674   15.092  14.972  1.00 93.21 207 A 1 
ATOM 1656 C CG2 . THR A 1 207 ? 3.092   17.187  13.919  1.00 93.39 207 A 1 
ATOM 1657 N N   . THR A 1 208 ? 4.000   14.053  12.622  1.00 93.58 208 A 1 
ATOM 1658 C CA  . THR A 1 208 ? 3.634   13.573  11.284  1.00 93.69 208 A 1 
ATOM 1659 C C   . THR A 1 208 ? 2.519   14.432  10.676  1.00 93.78 208 A 1 
ATOM 1660 O O   . THR A 1 208 ? 1.926   15.282  11.349  1.00 93.30 208 A 1 
ATOM 1661 C CB  . THR A 1 208 ? 3.182   12.112  11.350  1.00 93.51 208 A 1 
ATOM 1662 O OG1 . THR A 1 208 ? 1.984   12.051  12.076  1.00 91.74 208 A 1 
ATOM 1663 C CG2 . THR A 1 208 ? 4.235   11.217  12.010  1.00 91.45 208 A 1 
ATOM 1664 N N   . LEU A 1 209 ? 2.183   14.192  9.410   1.00 92.78 209 A 1 
ATOM 1665 C CA  . LEU A 1 209 ? 1.056   14.869  8.768   1.00 93.15 209 A 1 
ATOM 1666 C C   . LEU A 1 209 ? -0.285  14.496  9.429   1.00 93.93 209 A 1 
ATOM 1667 O O   . LEU A 1 209 ? -1.103  15.382  9.682   1.00 94.18 209 A 1 
ATOM 1668 C CB  . LEU A 1 209 ? 1.080   14.550  7.261   1.00 92.83 209 A 1 
ATOM 1669 C CG  . LEU A 1 209 ? -0.043  15.230  6.458   1.00 90.65 209 A 1 
ATOM 1670 C CD1 . LEU A 1 209 ? 0.003   16.760  6.557   1.00 88.85 209 A 1 
ATOM 1671 C CD2 . LEU A 1 209 ? 0.076   14.842  4.985   1.00 88.75 209 A 1 
ATOM 1672 N N   . ALA A 1 210 ? -0.495  13.214  9.772   1.00 94.89 210 A 1 
ATOM 1673 C CA  . ALA A 1 210 ? -1.697  12.781  10.494  1.00 95.29 210 A 1 
ATOM 1674 C C   . ALA A 1 210 ? -1.799  13.455  11.871  1.00 95.73 210 A 1 
ATOM 1675 O O   . ALA A 1 210 ? -2.844  14.009  12.222  1.00 95.95 210 A 1 
ATOM 1676 C CB  . ALA A 1 210 ? -1.685  11.252  10.624  1.00 95.18 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? -0.689  13.486  12.612  1.00 95.95 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? -0.607  14.137  13.917  1.00 95.99 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? -0.830  15.646  13.860  1.00 96.43 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? -1.503  16.196  14.732  1.00 96.51 211 A 1 
ATOM 1681 N N   . TYR A 1 212 ? -0.333  16.320  12.823  1.00 95.81 212 A 1 
ATOM 1682 C CA  . TYR A 1 212 ? -0.576  17.750  12.608  1.00 95.90 212 A 1 
ATOM 1683 C C   . TYR A 1 212 ? -2.065  18.050  12.400  1.00 96.34 212 A 1 
ATOM 1684 O O   . TYR A 1 212 ? -2.625  18.895  13.100  1.00 96.27 212 A 1 
ATOM 1685 C CB  . TYR A 1 212 ? 0.246   18.251  11.412  1.00 95.77 212 A 1 
ATOM 1686 C CG  . TYR A 1 212 ? -0.179  19.633  10.943  1.00 95.46 212 A 1 
ATOM 1687 C CD1 . TYR A 1 212 ? -0.924  19.782  9.755   1.00 94.30 212 A 1 
ATOM 1688 C CD2 . TYR A 1 212 ? 0.121   20.765  11.725  1.00 94.74 212 A 1 
ATOM 1689 C CE1 . TYR A 1 212 ? -1.353  21.061  9.346   1.00 94.27 212 A 1 
ATOM 1690 C CE2 . TYR A 1 212 ? -0.306  22.046  11.319  1.00 94.22 212 A 1 
ATOM 1691 C CZ  . TYR A 1 212 ? -1.041  22.195  10.126  1.00 94.40 212 A 1 
ATOM 1692 O OH  . TYR A 1 212 ? -1.446  23.432  9.730   1.00 93.34 212 A 1 
ATOM 1693 N N   . VAL A 1 213 ? -2.712  17.349  11.476  1.00 96.53 213 A 1 
ATOM 1694 C CA  . VAL A 1 213 ? -4.144  17.543  11.197  1.00 96.74 213 A 1 
ATOM 1695 C C   . VAL A 1 213 ? -4.973  17.245  12.446  1.00 96.99 213 A 1 
ATOM 1696 O O   . VAL A 1 213 ? -5.798  18.068  12.849  1.00 96.92 213 A 1 
ATOM 1697 C CB  . VAL A 1 213 ? -4.586  16.682  9.997   1.00 96.55 213 A 1 
ATOM 1698 C CG1 . VAL A 1 213 ? -6.107  16.720  9.799   1.00 95.55 213 A 1 
ATOM 1699 C CG2 . VAL A 1 213 ? -3.932  17.197  8.706   1.00 95.62 213 A 1 
ATOM 1700 N N   . HIS A 1 214 ? -4.700  16.122  13.114  1.00 97.58 214 A 1 
ATOM 1701 C CA  . HIS A 1 214 ? -5.360  15.754  14.367  1.00 97.77 214 A 1 
ATOM 1702 C C   . HIS A 1 214 ? -5.199  16.832  15.449  1.00 97.76 214 A 1 
ATOM 1703 O O   . HIS A 1 214 ? -6.182  17.243  16.073  1.00 97.59 214 A 1 
ATOM 1704 C CB  . HIS A 1 214 ? -4.784  14.423  14.843  1.00 97.78 214 A 1 
ATOM 1705 C CG  . HIS A 1 214 ? -5.432  13.938  16.105  1.00 97.93 214 A 1 
ATOM 1706 N ND1 . HIS A 1 214 ? -6.487  13.046  16.171  1.00 92.62 214 A 1 
ATOM 1707 C CD2 . HIS A 1 214 ? -5.111  14.310  17.377  1.00 93.70 214 A 1 
ATOM 1708 C CE1 . HIS A 1 214 ? -6.792  12.889  17.463  1.00 94.36 214 A 1 
ATOM 1709 N NE2 . HIS A 1 214 ? -5.980  13.641  18.225  1.00 95.24 214 A 1 
ATOM 1710 N N   . TRP A 1 215 ? -3.981  17.342  15.638  1.00 98.00 215 A 1 
ATOM 1711 C CA  . TRP A 1 215 ? -3.696  18.399  16.613  1.00 97.93 215 A 1 
ATOM 1712 C C   . TRP A 1 215 ? -4.491  19.674  16.333  1.00 97.94 215 A 1 
ATOM 1713 O O   . TRP A 1 215 ? -5.089  20.228  17.252  1.00 97.47 215 A 1 
ATOM 1714 C CB  . TRP A 1 215 ? -2.189  18.683  16.630  1.00 97.64 215 A 1 
ATOM 1715 C CG  . TRP A 1 215 ? -1.767  19.915  17.374  1.00 97.37 215 A 1 
ATOM 1716 C CD1 . TRP A 1 215 ? -2.287  20.355  18.543  1.00 95.93 215 A 1 
ATOM 1717 C CD2 . TRP A 1 215 ? -0.765  20.907  16.991  1.00 96.92 215 A 1 
ATOM 1718 N NE1 . TRP A 1 215 ? -1.690  21.548  18.903  1.00 95.60 215 A 1 
ATOM 1719 C CE2 . TRP A 1 215 ? -0.739  21.933  17.983  1.00 96.41 215 A 1 
ATOM 1720 C CE3 . TRP A 1 215 ? 0.130   21.035  15.904  1.00 95.64 215 A 1 
ATOM 1721 C CZ2 . TRP A 1 215 ? 0.128   23.036  17.898  1.00 95.15 215 A 1 
ATOM 1722 C CZ3 . TRP A 1 215 ? 1.008   22.132  15.817  1.00 94.35 215 A 1 
ATOM 1723 C CH2 . TRP A 1 215 ? 1.007   23.130  16.807  1.00 93.95 215 A 1 
ATOM 1724 N N   . LYS A 1 216 ? -4.560  20.115  15.079  1.00 97.74 216 A 1 
ATOM 1725 C CA  . LYS A 1 216 ? -5.329  21.324  14.730  1.00 97.49 216 A 1 
ATOM 1726 C C   . LYS A 1 216 ? -6.847  21.126  14.868  1.00 97.59 216 A 1 
ATOM 1727 O O   . LYS A 1 216 ? -7.550  22.083  15.183  1.00 97.03 216 A 1 
ATOM 1728 C CB  . LYS A 1 216 ? -4.941  21.808  13.324  1.00 97.33 216 A 1 
ATOM 1729 C CG  . LYS A 1 216 ? -3.476  22.289  13.183  1.00 96.39 216 A 1 
ATOM 1730 C CD  . LYS A 1 216 ? -3.113  23.537  14.014  1.00 93.95 216 A 1 
ATOM 1731 C CE  . LYS A 1 216 ? -1.692  24.017  13.661  1.00 90.83 216 A 1 
ATOM 1732 N NZ  . LYS A 1 216 ? -1.247  25.231  14.399  1.00 83.71 216 A 1 
ATOM 1733 N N   . LEU A 1 217 ? -7.361  19.907  14.701  1.00 98.02 217 A 1 
ATOM 1734 C CA  . LEU A 1 217 ? -8.789  19.600  14.866  1.00 98.13 217 A 1 
ATOM 1735 C C   . LEU A 1 217 ? -9.208  19.412  16.337  1.00 98.21 217 A 1 
ATOM 1736 O O   . LEU A 1 217 ? -10.327 19.776  16.704  1.00 97.77 217 A 1 
ATOM 1737 C CB  . LEU A 1 217 ? -9.138  18.355  14.027  1.00 98.05 217 A 1 
ATOM 1738 C CG  . LEU A 1 217 ? -9.042  18.559  12.498  1.00 97.58 217 A 1 
ATOM 1739 C CD1 . LEU A 1 217 ? -9.337  17.238  11.788  1.00 96.86 217 A 1 
ATOM 1740 C CD2 . LEU A 1 217 ? -10.022 19.609  11.974  1.00 96.51 217 A 1 
ATOM 1741 N N   . THR A 1 218 ? -8.326  18.863  17.171  1.00 98.36 218 A 1 
ATOM 1742 C CA  . THR A 1 218 ? -8.660  18.423  18.546  1.00 98.41 218 A 1 
ATOM 1743 C C   . THR A 1 218 ? -7.935  19.194  19.655  1.00 98.29 218 A 1 
ATOM 1744 O O   . THR A 1 218 ? -8.321  19.113  20.819  1.00 97.56 218 A 1 
ATOM 1745 C CB  . THR A 1 218 ? -8.356  16.933  18.736  1.00 98.29 218 A 1 
ATOM 1746 O OG1 . THR A 1 218 ? -6.960  16.732  18.665  1.00 97.17 218 A 1 
ATOM 1747 C CG2 . THR A 1 218 ? -9.033  16.033  17.703  1.00 96.74 218 A 1 
ATOM 1748 N N   . GLY A 1 219 ? -6.861  19.911  19.330  1.00 98.13 219 A 1 
ATOM 1749 C CA  . GLY A 1 219 ? -5.947  20.521  20.302  1.00 97.88 219 A 1 
ATOM 1750 C C   . GLY A 1 219 ? -4.974  19.536  20.975  1.00 98.01 219 A 1 
ATOM 1751 O O   . GLY A 1 219 ? -4.158  19.959  21.794  1.00 97.06 219 A 1 
ATOM 1752 N N   . ARG A 1 220 ? -5.026  18.239  20.643  1.00 98.19 220 A 1 
ATOM 1753 C CA  . ARG A 1 220 ? -4.180  17.194  21.259  1.00 98.15 220 A 1 
ATOM 1754 C C   . ARG A 1 220 ? -2.934  16.913  20.416  1.00 98.36 220 A 1 
ATOM 1755 O O   . ARG A 1 220 ? -3.033  16.626  19.230  1.00 97.77 220 A 1 
ATOM 1756 C CB  . ARG A 1 220 ? -4.994  15.907  21.459  1.00 97.47 220 A 1 
ATOM 1757 C CG  . ARG A 1 220 ? -6.192  16.048  22.413  1.00 93.08 220 A 1 
ATOM 1758 C CD  . ARG A 1 220 ? -5.755  16.309  23.863  1.00 88.61 220 A 1 
ATOM 1759 N NE  . ARG A 1 220 ? -6.896  16.202  24.785  1.00 80.83 220 A 1 
ATOM 1760 C CZ  . ARG A 1 220 ? -6.834  16.047  26.100  1.00 71.03 220 A 1 
ATOM 1761 N NH1 . ARG A 1 220 ? -5.696  16.040  26.746  1.00 65.68 220 A 1 
ATOM 1762 N NH2 . ARG A 1 220 ? -7.927  15.889  26.791  1.00 62.59 220 A 1 
ATOM 1763 N N   . ARG A 1 221 ? -1.755  16.931  21.049  1.00 97.92 221 A 1 
ATOM 1764 C CA  . ARG A 1 221 ? -0.460  16.549  20.457  1.00 97.92 221 A 1 
ATOM 1765 C C   . ARG A 1 221 ? -0.194  15.056  20.713  1.00 97.95 221 A 1 
ATOM 1766 O O   . ARG A 1 221 ? 0.574   14.700  21.607  1.00 97.16 221 A 1 
ATOM 1767 C CB  . ARG A 1 221 ? 0.662   17.450  21.001  1.00 97.51 221 A 1 
ATOM 1768 C CG  . ARG A 1 221 ? 0.591   18.900  20.496  1.00 96.42 221 A 1 
ATOM 1769 C CD  . ARG A 1 221 ? 1.775   19.698  21.064  1.00 94.96 221 A 1 
ATOM 1770 N NE  . ARG A 1 221 ? 1.809   21.098  20.596  1.00 91.67 221 A 1 
ATOM 1771 C CZ  . ARG A 1 221 ? 2.770   21.986  20.848  1.00 89.25 221 A 1 
ATOM 1772 N NH1 . ARG A 1 221 ? 3.799   21.712  21.594  1.00 86.16 221 A 1 
ATOM 1773 N NH2 . ARG A 1 221 ? 2.723   23.182  20.345  1.00 84.23 221 A 1 
ATOM 1774 N N   . THR A 1 222 ? -0.859  14.194  19.959  1.00 97.63 222 A 1 
ATOM 1775 C CA  . THR A 1 222 ? -0.797  12.733  20.109  1.00 97.68 222 A 1 
ATOM 1776 C C   . THR A 1 222 ? -0.618  12.045  18.757  1.00 97.80 222 A 1 
ATOM 1777 O O   . THR A 1 222 ? -0.987  12.618  17.726  1.00 97.18 222 A 1 
ATOM 1778 C CB  . THR A 1 222 ? -2.071  12.179  20.775  1.00 96.92 222 A 1 
ATOM 1779 O OG1 . THR A 1 222 ? -3.228  12.565  20.060  1.00 91.44 222 A 1 
ATOM 1780 C CG2 . THR A 1 222 ? -2.256  12.695  22.203  1.00 91.44 222 A 1 
ATOM 1781 N N   . LEU A 1 223 ? -0.086  10.820  18.773  1.00 97.07 223 A 1 
ATOM 1782 C CA  . LEU A 1 223 ? -0.036  9.914   17.624  1.00 96.72 223 A 1 
ATOM 1783 C C   . LEU A 1 223 ? -0.463  8.505   18.021  1.00 97.31 223 A 1 
ATOM 1784 O O   . LEU A 1 223 ? -0.195  8.066   19.144  1.00 96.81 223 A 1 
ATOM 1785 C CB  . LEU A 1 223 ? 1.384   9.849   17.034  1.00 95.11 223 A 1 
ATOM 1786 C CG  . LEU A 1 223 ? 1.831   11.096  16.260  1.00 92.69 223 A 1 
ATOM 1787 C CD1 . LEU A 1 223 ? 3.232   10.855  15.706  1.00 90.65 223 A 1 
ATOM 1788 C CD2 . LEU A 1 223 ? 0.915   11.424  15.085  1.00 91.11 223 A 1 
ATOM 1789 N N   . GLY A 1 224 ? -1.065  7.783   17.086  1.00 97.47 224 A 1 
ATOM 1790 C CA  . GLY A 1 224 ? -1.134  6.336   17.141  1.00 97.42 224 A 1 
ATOM 1791 C C   . GLY A 1 224 ? 0.267   5.721   17.087  1.00 97.39 224 A 1 
ATOM 1792 O O   . GLY A 1 224 ? 1.177   6.268   16.458  1.00 97.03 224 A 1 
ATOM 1793 N N   . ILE A 1 225 ? 0.450   4.591   17.756  1.00 97.24 225 A 1 
ATOM 1794 C CA  . ILE A 1 225 ? 1.757   3.936   17.870  1.00 97.34 225 A 1 
ATOM 1795 C C   . ILE A 1 225 ? 2.317   3.490   16.511  1.00 97.22 225 A 1 
ATOM 1796 O O   . ILE A 1 225 ? 3.536   3.502   16.328  1.00 96.74 225 A 1 
ATOM 1797 C CB  . ILE A 1 225 ? 1.676   2.774   18.881  1.00 97.10 225 A 1 
ATOM 1798 C CG1 . ILE A 1 225 ? 3.090   2.232   19.164  1.00 96.14 225 A 1 
ATOM 1799 C CG2 . ILE A 1 225 ? 0.718   1.661   18.421  1.00 95.55 225 A 1 
ATOM 1800 C CD1 . ILE A 1 225 ? 3.169   1.299   20.363  1.00 93.50 225 A 1 
ATOM 1801 N N   . GLY A 1 226 ? 1.455   3.142   15.551  1.00 96.12 226 A 1 
ATOM 1802 C CA  . GLY A 1 226 ? 1.872   2.816   14.187  1.00 95.49 226 A 1 
ATOM 1803 C C   . GLY A 1 226 ? 2.557   4.004   13.514  1.00 95.41 226 A 1 
ATOM 1804 O O   . GLY A 1 226 ? 3.679   3.869   13.031  1.00 94.75 226 A 1 
ATOM 1805 N N   . ASP A 1 227 ? 1.961   5.189   13.572  1.00 95.90 227 A 1 
ATOM 1806 C CA  . ASP A 1 227 ? 2.544   6.415   13.007  1.00 95.63 227 A 1 
ATOM 1807 C C   . ASP A 1 227 ? 3.790   6.881   13.792  1.00 95.77 227 A 1 
ATOM 1808 O O   . ASP A 1 227 ? 4.816   7.230   13.207  1.00 94.81 227 A 1 
ATOM 1809 C CB  . ASP A 1 227 ? 1.460   7.504   12.954  1.00 95.01 227 A 1 
ATOM 1810 C CG  . ASP A 1 227 ? 1.750   8.603   11.927  1.00 93.81 227 A 1 
ATOM 1811 O OD1 . ASP A 1 227 ? 2.485   8.360   10.949  1.00 90.45 227 A 1 
ATOM 1812 O OD2 . ASP A 1 227 ? 1.188   9.708   12.081  1.00 90.54 227 A 1 
ATOM 1813 N N   . ALA A 1 228 ? 3.744   6.791   15.126  1.00 96.52 228 A 1 
ATOM 1814 C CA  . ALA A 1 228 ? 4.885   7.095   15.994  1.00 96.64 228 A 1 
ATOM 1815 C C   . ALA A 1 228 ? 6.114   6.219   15.684  1.00 96.45 228 A 1 
ATOM 1816 O O   . ALA A 1 228 ? 7.242   6.717   15.703  1.00 96.11 228 A 1 
ATOM 1817 C CB  . ALA A 1 228 ? 4.441   6.936   17.451  1.00 96.74 228 A 1 
ATOM 1818 N N   . SER A 1 229 ? 5.902   4.943   15.332  1.00 95.74 229 A 1 
ATOM 1819 C CA  . SER A 1 229 ? 6.977   4.023   14.934  1.00 95.23 229 A 1 
ATOM 1820 C C   . SER A 1 229 ? 7.691   4.429   13.635  1.00 94.37 229 A 1 
ATOM 1821 O O   . SER A 1 229 ? 8.825   4.032   13.416  1.00 92.69 229 A 1 
ATOM 1822 C CB  . SER A 1 229 ? 6.451   2.585   14.835  1.00 94.95 229 A 1 
ATOM 1823 O OG  . SER A 1 229 ? 5.723   2.342   13.650  1.00 93.31 229 A 1 
ATOM 1824 N N   . GLY A 1 230 ? 7.066   5.273   12.804  1.00 93.38 230 A 1 
ATOM 1825 C CA  . GLY A 1 230 ? 7.691   5.892   11.633  1.00 92.21 230 A 1 
ATOM 1826 C C   . GLY A 1 230 ? 8.421   7.214   11.919  1.00 92.16 230 A 1 
ATOM 1827 O O   . GLY A 1 230 ? 9.003   7.807   11.008  1.00 89.98 230 A 1 
ATOM 1828 N N   . MET A 1 231 ? 8.378   7.703   13.154  1.00 94.38 231 A 1 
ATOM 1829 C CA  . MET A 1 231 ? 9.131   8.882   13.601  1.00 94.35 231 A 1 
ATOM 1830 C C   . MET A 1 231 ? 10.401  8.506   14.357  1.00 94.48 231 A 1 
ATOM 1831 O O   . MET A 1 231 ? 11.467  9.060   14.092  1.00 93.34 231 A 1 
ATOM 1832 C CB  . MET A 1 231 ? 8.270   9.755   14.519  1.00 93.94 231 A 1 
ATOM 1833 C CG  . MET A 1 231 ? 7.071   10.387  13.823  1.00 91.59 231 A 1 
ATOM 1834 S SD  . MET A 1 231 ? 6.226   11.615  14.860  1.00 90.97 231 A 1 
ATOM 1835 C CE  . MET A 1 231 ? 7.465   12.925  14.939  1.00 84.46 231 A 1 
ATOM 1836 N N   . PHE A 1 232 ? 10.267  7.609   15.335  1.00 95.98 232 A 1 
ATOM 1837 C CA  . PHE A 1 232 ? 11.308  7.197   16.272  1.00 96.04 232 A 1 
ATOM 1838 C C   . PHE A 1 232 ? 11.057  5.743   16.718  1.00 95.96 232 A 1 
ATOM 1839 O O   . PHE A 1 232 ? 9.895   5.346   16.809  1.00 95.50 232 A 1 
ATOM 1840 C CB  . PHE A 1 232 ? 11.291  8.162   17.472  1.00 96.13 232 A 1 
ATOM 1841 C CG  . PHE A 1 232 ? 12.518  8.064   18.353  1.00 96.55 232 A 1 
ATOM 1842 C CD1 . PHE A 1 232 ? 12.592  7.100   19.373  1.00 96.06 232 A 1 
ATOM 1843 C CD2 . PHE A 1 232 ? 13.616  8.906   18.116  1.00 96.14 232 A 1 
ATOM 1844 C CE1 . PHE A 1 232 ? 13.772  6.961   20.126  1.00 95.98 232 A 1 
ATOM 1845 C CE2 . PHE A 1 232 ? 14.792  8.772   18.872  1.00 95.90 232 A 1 
ATOM 1846 C CZ  . PHE A 1 232 ? 14.878  7.792   19.870  1.00 96.23 232 A 1 
ATOM 1847 N N   . PRO A 1 233 ? 12.086  4.931   17.020  1.00 96.95 233 A 1 
ATOM 1848 C CA  . PRO A 1 233 ? 11.878  3.569   17.509  1.00 96.89 233 A 1 
ATOM 1849 C C   . PRO A 1 233 ? 10.953  3.514   18.732  1.00 97.01 233 A 1 
ATOM 1850 O O   . PRO A 1 233 ? 11.118  4.279   19.684  1.00 96.68 233 A 1 
ATOM 1851 C CB  . PRO A 1 233 ? 13.268  3.020   17.828  1.00 96.56 233 A 1 
ATOM 1852 C CG  . PRO A 1 233 ? 14.173  3.812   16.889  1.00 95.75 233 A 1 
ATOM 1853 C CD  . PRO A 1 233 ? 13.508  5.183   16.852  1.00 96.88 233 A 1 
ATOM 1854 N N   . VAL A 1 234 ? 9.990   2.591   18.694  1.00 97.01 234 A 1 
ATOM 1855 C CA  . VAL A 1 234 ? 9.027   2.364   19.781  1.00 96.63 234 A 1 
ATOM 1856 C C   . VAL A 1 234 ? 9.252   1.001   20.427  1.00 95.99 234 A 1 
ATOM 1857 O O   . VAL A 1 234 ? 9.711   0.062   19.780  1.00 94.53 234 A 1 
ATOM 1858 C CB  . VAL A 1 234 ? 7.561   2.525   19.324  1.00 95.84 234 A 1 
ATOM 1859 C CG1 . VAL A 1 234 ? 7.270   3.961   18.866  1.00 92.01 234 A 1 
ATOM 1860 C CG2 . VAL A 1 234 ? 7.176   1.563   18.201  1.00 91.92 234 A 1 
ATOM 1861 N N   . ASP A 1 235 ? 8.927   0.918   21.716  1.00 96.06 235 A 1 
ATOM 1862 C CA  . ASP A 1 235 ? 8.990   -0.302  22.517  1.00 94.94 235 A 1 
ATOM 1863 C C   . ASP A 1 235 ? 7.976   -0.204  23.671  1.00 95.13 235 A 1 
ATOM 1864 O O   . ASP A 1 235 ? 7.773   0.876   24.233  1.00 92.57 235 A 1 
ATOM 1865 C CB  . ASP A 1 235 ? 10.425  -0.495  23.041  1.00 92.02 235 A 1 
ATOM 1866 C CG  . ASP A 1 235 ? 10.558  -1.696  23.975  1.00 88.81 235 A 1 
ATOM 1867 O OD1 . ASP A 1 235 ? 9.829   -2.687  23.770  1.00 82.69 235 A 1 
ATOM 1868 O OD2 . ASP A 1 235 ? 11.307  -1.564  24.972  1.00 82.41 235 A 1 
ATOM 1869 N N   . ASN A 1 236 ? 7.338   -1.315  24.027  1.00 93.99 236 A 1 
ATOM 1870 C CA  . ASN A 1 236 ? 6.389   -1.407  25.144  1.00 93.82 236 A 1 
ATOM 1871 C C   . ASN A 1 236 ? 5.314   -0.297  25.169  1.00 94.62 236 A 1 
ATOM 1872 O O   . ASN A 1 236 ? 4.996   0.257   26.224  1.00 92.48 236 A 1 
ATOM 1873 C CB  . ASN A 1 236 ? 7.184   -1.546  26.456  1.00 92.00 236 A 1 
ATOM 1874 C CG  . ASN A 1 236 ? 7.954   -2.849  26.507  1.00 87.94 236 A 1 
ATOM 1875 O OD1 . ASN A 1 236 ? 7.381   -3.919  26.408  1.00 80.68 236 A 1 
ATOM 1876 N ND2 . ASN A 1 236 ? 9.249   -2.809  26.659  1.00 78.68 236 A 1 
ATOM 1877 N N   . GLY A 1 237 ? 4.751   0.036   24.008  1.00 94.31 237 A 1 
ATOM 1878 C CA  . GLY A 1 237 ? 3.667   1.018   23.884  1.00 94.83 237 A 1 
ATOM 1879 C C   . GLY A 1 237 ? 4.111   2.487   23.878  1.00 96.19 237 A 1 
ATOM 1880 O O   . GLY A 1 237 ? 3.258   3.366   23.887  1.00 94.57 237 A 1 
ATOM 1881 N N   . ASN A 1 238 ? 5.425   2.778   23.860  1.00 96.75 238 A 1 
ATOM 1882 C CA  . ASN A 1 238 ? 5.946   4.147   23.807  1.00 97.08 238 A 1 
ATOM 1883 C C   . ASN A 1 238 ? 7.287   4.213   23.052  1.00 97.37 238 A 1 
ATOM 1884 O O   . ASN A 1 238 ? 7.822   3.193   22.633  1.00 96.46 238 A 1 
ATOM 1885 C CB  . ASN A 1 238 ? 6.065   4.667   25.255  1.00 96.23 238 A 1 
ATOM 1886 C CG  . ASN A 1 238 ? 5.932   6.175   25.364  1.00 94.80 238 A 1 
ATOM 1887 O OD1 . ASN A 1 238 ? 6.136   6.946   24.438  1.00 89.35 238 A 1 
ATOM 1888 N ND2 . ASN A 1 238 ? 5.565   6.664   26.520  1.00 88.43 238 A 1 
ATOM 1889 N N   . TYR A 1 239 ? 7.869   5.406   22.900  1.00 97.43 239 A 1 
ATOM 1890 C CA  . TYR A 1 239 ? 9.221   5.559   22.354  1.00 97.57 239 A 1 
ATOM 1891 C C   . TYR A 1 239 ? 10.261  4.823   23.212  1.00 97.57 239 A 1 
ATOM 1892 O O   . TYR A 1 239 ? 10.233  4.901   24.445  1.00 96.93 239 A 1 
ATOM 1893 C CB  . TYR A 1 239 ? 9.591   7.039   22.233  1.00 97.38 239 A 1 
ATOM 1894 C CG  . TYR A 1 239 ? 8.658   7.843   21.353  1.00 97.43 239 A 1 
ATOM 1895 C CD1 . TYR A 1 239 ? 8.582   7.577   19.971  1.00 96.70 239 A 1 
ATOM 1896 C CD2 . TYR A 1 239 ? 7.853   8.852   21.919  1.00 96.63 239 A 1 
ATOM 1897 C CE1 . TYR A 1 239 ? 7.701   8.311   19.156  1.00 96.24 239 A 1 
ATOM 1898 C CE2 . TYR A 1 239 ? 6.974   9.592   21.108  1.00 96.20 239 A 1 
ATOM 1899 C CZ  . TYR A 1 239 ? 6.894   9.321   19.724  1.00 96.49 239 A 1 
ATOM 1900 O OH  . TYR A 1 239 ? 6.041   10.033  18.947  1.00 95.48 239 A 1 
ATOM 1901 N N   . ASN A 1 240 ? 11.217  4.173   22.558  1.00 97.58 240 A 1 
ATOM 1902 C CA  . ASN A 1 240 ? 12.267  3.419   23.234  1.00 97.58 240 A 1 
ATOM 1903 C C   . ASN A 1 240 ? 13.136  4.339   24.117  1.00 97.91 240 A 1 
ATOM 1904 O O   . ASN A 1 240 ? 13.891  5.193   23.637  1.00 97.89 240 A 1 
ATOM 1905 C CB  . ASN A 1 240 ? 13.088  2.651   22.192  1.00 97.18 240 A 1 
ATOM 1906 C CG  . ASN A 1 240 ? 14.097  1.742   22.866  1.00 96.57 240 A 1 
ATOM 1907 O OD1 . ASN A 1 240 ? 15.033  2.197   23.511  1.00 91.81 240 A 1 
ATOM 1908 N ND2 . ASN A 1 240 ? 13.910  0.448   22.785  1.00 90.96 240 A 1 
ATOM 1909 N N   . SER A 1 241 ? 13.046  4.141   25.426  1.00 97.70 241 A 1 
ATOM 1910 C CA  . SER A 1 241 ? 13.659  5.031   26.422  1.00 97.74 241 A 1 
ATOM 1911 C C   . SER A 1 241 ? 15.194  5.039   26.397  1.00 98.06 241 A 1 
ATOM 1912 O O   . SER A 1 241 ? 15.811  6.052   26.736  1.00 97.62 241 A 1 
ATOM 1913 C CB  . SER A 1 241 ? 13.154  4.648   27.815  1.00 96.87 241 A 1 
ATOM 1914 O OG  . SER A 1 241 ? 13.670  3.393   28.227  1.00 86.51 241 A 1 
ATOM 1915 N N   . LEU A 1 242 ? 15.819  3.932   25.999  1.00 97.56 242 A 1 
ATOM 1916 C CA  . LEU A 1 242 ? 17.269  3.847   25.840  1.00 97.68 242 A 1 
ATOM 1917 C C   . LEU A 1 242 ? 17.718  4.668   24.625  1.00 98.08 242 A 1 
ATOM 1918 O O   . LEU A 1 242 ? 18.638  5.482   24.746  1.00 97.85 242 A 1 
ATOM 1919 C CB  . LEU A 1 242 ? 17.688  2.369   25.735  1.00 97.37 242 A 1 
ATOM 1920 C CG  . LEU A 1 242 ? 19.180  2.146   25.433  1.00 93.28 242 A 1 
ATOM 1921 C CD1 . LEU A 1 242 ? 20.075  2.672   26.558  1.00 88.30 242 A 1 
ATOM 1922 C CD2 . LEU A 1 242 ? 19.450  0.654   25.250  1.00 89.70 242 A 1 
ATOM 1923 N N   . MET A 1 243 ? 17.042  4.507   23.487  1.00 97.78 243 A 1 
ATOM 1924 C CA  . MET A 1 243 ? 17.377  5.226   22.255  1.00 97.88 243 A 1 
ATOM 1925 C C   . MET A 1 243 ? 17.109  6.735   22.370  1.00 98.10 243 A 1 
ATOM 1926 O O   . MET A 1 243 ? 17.889  7.526   21.845  1.00 97.97 243 A 1 
ATOM 1927 C CB  . MET A 1 243 ? 16.621  4.616   21.075  1.00 97.67 243 A 1 
ATOM 1928 C CG  . MET A 1 243 ? 17.017  3.154   20.815  1.00 96.82 243 A 1 
ATOM 1929 S SD  . MET A 1 243 ? 16.163  2.455   19.386  1.00 96.03 243 A 1 
ATOM 1930 C CE  . MET A 1 243 ? 16.603  0.708   19.550  1.00 89.40 243 A 1 
ATOM 1931 N N   . LEU A 1 244 ? 16.093  7.161   23.137  1.00 97.91 244 A 1 
ATOM 1932 C CA  . LEU A 1 244 ? 15.885  8.580   23.468  1.00 97.99 244 A 1 
ATOM 1933 C C   . LEU A 1 244 ? 17.118  9.184   24.166  1.00 97.99 244 A 1 
ATOM 1934 O O   . LEU A 1 244 ? 17.593  10.253  23.780  1.00 97.76 244 A 1 
ATOM 1935 C CB  . LEU A 1 244 ? 14.643  8.738   24.370  1.00 97.94 244 A 1 
ATOM 1936 C CG  . LEU A 1 244 ? 13.276  8.505   23.696  1.00 97.31 244 A 1 
ATOM 1937 C CD1 . LEU A 1 244 ? 12.176  8.523   24.764  1.00 95.97 244 A 1 
ATOM 1938 C CD2 . LEU A 1 244 ? 12.944  9.582   22.668  1.00 95.94 244 A 1 
ATOM 1939 N N   . LYS A 1 245 ? 17.687  8.480   25.154  1.00 98.10 245 A 1 
ATOM 1940 C CA  . LYS A 1 245 ? 18.917  8.923   25.839  1.00 97.90 245 A 1 
ATOM 1941 C C   . LYS A 1 245 ? 20.118  8.931   24.893  1.00 97.99 245 A 1 
ATOM 1942 O O   . LYS A 1 245 ? 20.891  9.884   24.893  1.00 97.65 245 A 1 
ATOM 1943 C CB  . LYS A 1 245 ? 19.210  8.023   27.045  1.00 97.57 245 A 1 
ATOM 1944 C CG  . LYS A 1 245 ? 18.170  8.176   28.160  1.00 90.44 245 A 1 
ATOM 1945 C CD  . LYS A 1 245 ? 18.429  7.129   29.248  1.00 86.64 245 A 1 
ATOM 1946 C CE  . LYS A 1 245 ? 17.329  7.197   30.305  1.00 76.90 245 A 1 
ATOM 1947 N NZ  . LYS A 1 245 ? 17.508  6.146   31.335  1.00 65.83 245 A 1 
ATOM 1948 N N   . GLN A 1 246 ? 20.252  7.898   24.069  1.00 97.98 246 A 1 
ATOM 1949 C CA  . GLN A 1 246 ? 21.324  7.805   23.077  1.00 97.93 246 A 1 
ATOM 1950 C C   . GLN A 1 246 ? 21.260  8.942   22.047  1.00 97.89 246 A 1 
ATOM 1951 O O   . GLN A 1 246 ? 22.307  9.461   21.659  1.00 97.49 246 A 1 
ATOM 1952 C CB  . GLN A 1 246 ? 21.232  6.461   22.352  1.00 97.87 246 A 1 
ATOM 1953 C CG  . GLN A 1 246 ? 21.665  5.275   23.225  1.00 96.49 246 A 1 
ATOM 1954 C CD  . GLN A 1 246 ? 21.476  3.948   22.495  1.00 96.64 246 A 1 
ATOM 1955 O OE1 . GLN A 1 246 ? 20.586  3.767   21.683  1.00 91.57 246 A 1 
ATOM 1956 N NE2 . GLN A 1 246 ? 22.306  2.964   22.745  1.00 90.49 246 A 1 
ATOM 1957 N N   . PHE A 1 247 ? 20.058  9.339   21.619  1.00 97.81 247 A 1 
ATOM 1958 C CA  . PHE A 1 247 ? 19.867  10.489  20.740  1.00 97.68 247 A 1 
ATOM 1959 C C   . PHE A 1 247 ? 20.297  11.791  21.416  1.00 97.63 247 A 1 
ATOM 1960 O O   . PHE A 1 247 ? 21.075  12.545  20.836  1.00 97.20 247 A 1 
ATOM 1961 C CB  . PHE A 1 247 ? 18.404  10.588  20.288  1.00 97.39 247 A 1 
ATOM 1962 C CG  . PHE A 1 247 ? 18.189  11.758  19.349  1.00 97.13 247 A 1 
ATOM 1963 C CD1 . PHE A 1 247 ? 17.832  13.026  19.850  1.00 95.94 247 A 1 
ATOM 1964 C CD2 . PHE A 1 247 ? 18.430  11.598  17.975  1.00 96.20 247 A 1 
ATOM 1965 C CE1 . PHE A 1 247 ? 17.710  14.125  18.976  1.00 95.34 247 A 1 
ATOM 1966 C CE2 . PHE A 1 247 ? 18.306  12.692  17.102  1.00 95.22 247 A 1 
ATOM 1967 C CZ  . PHE A 1 247 ? 17.945  13.955  17.600  1.00 95.13 247 A 1 
ATOM 1968 N N   . ASP A 1 248 ? 19.845  12.034  22.642  1.00 97.78 248 A 1 
ATOM 1969 C CA  . ASP A 1 248 ? 20.226  13.226  23.408  1.00 97.53 248 A 1 
ATOM 1970 C C   . ASP A 1 248 ? 21.749  13.349  23.562  1.00 97.41 248 A 1 
ATOM 1971 O O   . ASP A 1 248 ? 22.300  14.436  23.411  1.00 96.76 248 A 1 
ATOM 1972 C CB  . ASP A 1 248 ? 19.602  13.170  24.808  1.00 97.20 248 A 1 
ATOM 1973 C CG  . ASP A 1 248 ? 18.118  13.505  24.916  1.00 96.77 248 A 1 
ATOM 1974 O OD1 . ASP A 1 248 ? 17.474  13.929  23.936  1.00 94.23 248 A 1 
ATOM 1975 O OD2 . ASP A 1 248 ? 17.664  13.466  26.089  1.00 94.44 248 A 1 
ATOM 1976 N N   . GLU A 1 249 ? 22.445  12.237  23.841  1.00 97.22 249 A 1 
ATOM 1977 C CA  . GLU A 1 249 ? 23.912  12.189  23.921  1.00 96.86 249 A 1 
ATOM 1978 C C   . GLU A 1 249 ? 24.592  12.545  22.593  1.00 96.79 249 A 1 
ATOM 1979 O O   . GLU A 1 249 ? 25.597  13.250  22.591  1.00 95.72 249 A 1 
ATOM 1980 C CB  . GLU A 1 249 ? 24.375  10.777  24.302  1.00 96.33 249 A 1 
ATOM 1981 C CG  . GLU A 1 249 ? 24.118  10.370  25.753  1.00 91.93 249 A 1 
ATOM 1982 C CD  . GLU A 1 249 ? 24.378  8.870   25.988  1.00 91.07 249 A 1 
ATOM 1983 O OE1 . GLU A 1 249 ? 24.020  8.399   27.088  1.00 84.51 249 A 1 
ATOM 1984 O OE2 . GLU A 1 249 ? 24.927  8.181   25.073  1.00 85.80 249 A 1 
ATOM 1985 N N   . LEU A 1 250 ? 24.069  12.030  21.469  1.00 96.48 250 A 1 
ATOM 1986 C CA  . LEU A 1 250 ? 24.595  12.333  20.138  1.00 95.82 250 A 1 
ATOM 1987 C C   . LEU A 1 250 ? 24.368  13.800  19.765  1.00 96.20 250 A 1 
ATOM 1988 O O   . LEU A 1 250 ? 25.295  14.475  19.322  1.00 94.93 250 A 1 
ATOM 1989 C CB  . LEU A 1 250 ? 23.919  11.431  19.092  1.00 94.30 250 A 1 
ATOM 1990 C CG  . LEU A 1 250 ? 24.432  9.986   19.015  1.00 89.72 250 A 1 
ATOM 1991 C CD1 . LEU A 1 250 ? 23.600  9.246   17.962  1.00 85.61 250 A 1 
ATOM 1992 C CD2 . LEU A 1 250 ? 25.904  9.917   18.597  1.00 85.70 250 A 1 
ATOM 1993 N N   . ALA A 1 251 ? 23.144  14.303  19.959  1.00 96.05 251 A 1 
ATOM 1994 C CA  . ALA A 1 251 ? 22.763  15.653  19.564  1.00 95.78 251 A 1 
ATOM 1995 C C   . ALA A 1 251 ? 23.485  16.730  20.399  1.00 95.64 251 A 1 
ATOM 1996 O O   . ALA A 1 251 ? 23.879  17.766  19.858  1.00 94.45 251 A 1 
ATOM 1997 C CB  . ALA A 1 251 ? 21.239  15.738  19.655  1.00 95.11 251 A 1 
ATOM 1998 N N   . ALA A 1 252 ? 23.766  16.453  21.680  1.00 96.45 252 A 1 
ATOM 1999 C CA  . ALA A 1 252 ? 24.515  17.356  22.559  1.00 95.97 252 A 1 
ATOM 2000 C C   . ALA A 1 252 ? 25.938  17.665  22.051  1.00 95.65 252 A 1 
ATOM 2001 O O   . ALA A 1 252 ? 26.446  18.758  22.295  1.00 94.13 252 A 1 
ATOM 2002 C CB  . ALA A 1 252 ? 24.550  16.745  23.964  1.00 95.26 252 A 1 
ATOM 2003 N N   . GLN A 1 253 ? 26.565  16.755  21.298  1.00 95.56 253 A 1 
ATOM 2004 C CA  . GLN A 1 253 ? 27.883  16.987  20.679  1.00 95.02 253 A 1 
ATOM 2005 C C   . GLN A 1 253 ? 27.859  18.105  19.623  1.00 95.19 253 A 1 
ATOM 2006 O O   . GLN A 1 253 ? 28.902  18.660  19.283  1.00 92.86 253 A 1 
ATOM 2007 C CB  . GLN A 1 253 ? 28.398  15.687  20.043  1.00 94.36 253 A 1 
ATOM 2008 C CG  . GLN A 1 253 ? 28.571  14.556  21.067  1.00 90.93 253 A 1 
ATOM 2009 C CD  . GLN A 1 253 ? 28.948  13.221  20.436  1.00 86.06 253 A 1 
ATOM 2010 O OE1 . GLN A 1 253 ? 29.531  13.118  19.368  1.00 78.34 253 A 1 
ATOM 2011 N NE2 . GLN A 1 253 ? 28.639  12.123  21.091  1.00 75.02 253 A 1 
ATOM 2012 N N   . TYR A 1 254 ? 26.676  18.465  19.138  1.00 94.51 254 A 1 
ATOM 2013 C CA  . TYR A 1 254 ? 26.436  19.505  18.139  1.00 93.72 254 A 1 
ATOM 2014 C C   . TYR A 1 254 ? 25.701  20.725  18.729  1.00 93.80 254 A 1 
ATOM 2015 O O   . TYR A 1 254 ? 25.046  21.466  18.004  1.00 90.68 254 A 1 
ATOM 2016 C CB  . TYR A 1 254 ? 25.715  18.886  16.930  1.00 93.66 254 A 1 
ATOM 2017 C CG  . TYR A 1 254 ? 26.538  17.823  16.226  1.00 93.82 254 A 1 
ATOM 2018 C CD1 . TYR A 1 254 ? 27.425  18.190  15.194  1.00 89.95 254 A 1 
ATOM 2019 C CD2 . TYR A 1 254 ? 26.449  16.478  16.626  1.00 91.46 254 A 1 
ATOM 2020 C CE1 . TYR A 1 254 ? 28.215  17.217  14.559  1.00 89.47 254 A 1 
ATOM 2021 C CE2 . TYR A 1 254 ? 27.244  15.498  15.997  1.00 90.25 254 A 1 
ATOM 2022 C CZ  . TYR A 1 254 ? 28.126  15.867  14.959  1.00 90.46 254 A 1 
ATOM 2023 O OH  . TYR A 1 254 ? 28.892  14.926  14.350  1.00 88.78 254 A 1 
ATOM 2024 N N   . ASN A 1 255 ? 25.805  20.944  20.043  1.00 92.94 255 A 1 
ATOM 2025 C CA  . ASN A 1 255 ? 25.151  22.037  20.779  1.00 92.20 255 A 1 
ATOM 2026 C C   . ASN A 1 255 ? 23.611  22.037  20.675  1.00 92.58 255 A 1 
ATOM 2027 O O   . ASN A 1 255 ? 22.973  23.088  20.767  1.00 89.76 255 A 1 
ATOM 2028 C CB  . ASN A 1 255 ? 25.777  23.396  20.406  1.00 90.65 255 A 1 
ATOM 2029 C CG  . ASN A 1 255 ? 27.281  23.430  20.591  1.00 86.22 255 A 1 
ATOM 2030 O OD1 . ASN A 1 255 ? 27.814  23.197  21.659  1.00 78.41 255 A 1 
ATOM 2031 N ND2 . ASN A 1 255 ? 28.020  23.726  19.550  1.00 77.21 255 A 1 
ATOM 2032 N N   . TYR A 1 256 ? 23.009  20.862  20.488  1.00 93.17 256 A 1 
ATOM 2033 C CA  . TYR A 1 256 ? 21.564  20.679  20.586  1.00 93.47 256 A 1 
ATOM 2034 C C   . TYR A 1 256 ? 21.212  20.166  21.988  1.00 93.79 256 A 1 
ATOM 2035 O O   . TYR A 1 256 ? 21.471  19.013  22.326  1.00 92.13 256 A 1 
ATOM 2036 C CB  . TYR A 1 256 ? 21.083  19.745  19.477  1.00 92.80 256 A 1 
ATOM 2037 C CG  . TYR A 1 256 ? 19.576  19.581  19.447  1.00 93.34 256 A 1 
ATOM 2038 C CD1 . TYR A 1 256 ? 18.970  18.440  20.006  1.00 89.23 256 A 1 
ATOM 2039 C CD2 . TYR A 1 256 ? 18.777  20.578  18.859  1.00 90.09 256 A 1 
ATOM 2040 C CE1 . TYR A 1 256 ? 17.570  18.289  19.963  1.00 87.91 256 A 1 
ATOM 2041 C CE2 . TYR A 1 256 ? 17.377  20.432  18.815  1.00 88.43 256 A 1 
ATOM 2042 C CZ  . TYR A 1 256 ? 16.772  19.284  19.361  1.00 90.16 256 A 1 
ATOM 2043 O OH  . TYR A 1 256 ? 15.421  19.136  19.304  1.00 88.86 256 A 1 
ATOM 2044 N N   . ASP A 1 257 ? 20.638  21.033  22.808  1.00 93.39 257 A 1 
ATOM 2045 C CA  . ASP A 1 257 ? 20.346  20.788  24.232  1.00 92.81 257 A 1 
ATOM 2046 C C   . ASP A 1 257 ? 18.882  20.399  24.512  1.00 93.73 257 A 1 
ATOM 2047 O O   . ASP A 1 257 ? 18.542  19.966  25.621  1.00 90.20 257 A 1 
ATOM 2048 C CB  . ASP A 1 257 ? 20.761  22.029  25.039  1.00 88.71 257 A 1 
ATOM 2049 C CG  . ASP A 1 257 ? 19.954  23.305  24.726  1.00 80.28 257 A 1 
ATOM 2050 O OD1 . ASP A 1 257 ? 19.242  23.330  23.696  1.00 72.94 257 A 1 
ATOM 2051 O OD2 . ASP A 1 257 ? 20.067  24.258  25.528  1.00 74.31 257 A 1 
ATOM 2052 N N   . ARG A 1 258 ? 18.003  20.519  23.513  1.00 93.47 258 A 1 
ATOM 2053 C CA  . ARG A 1 258 ? 16.588  20.145  23.635  1.00 93.21 258 A 1 
ATOM 2054 C C   . ARG A 1 258 ? 16.449  18.632  23.771  1.00 94.49 258 A 1 
ATOM 2055 O O   . ARG A 1 258 ? 16.887  17.881  22.905  1.00 92.75 258 A 1 
ATOM 2056 C CB  . ARG A 1 258 ? 15.805  20.680  22.425  1.00 91.33 258 A 1 
ATOM 2057 C CG  . ARG A 1 258 ? 14.289  20.493  22.549  1.00 82.27 258 A 1 
ATOM 2058 C CD  . ARG A 1 258 ? 13.658  21.358  23.659  1.00 80.72 258 A 1 
ATOM 2059 N NE  . ARG A 1 258 ? 13.727  22.796  23.312  1.00 76.39 258 A 1 
ATOM 2060 C CZ  . ARG A 1 258 ? 13.044  23.770  23.891  1.00 70.15 258 A 1 
ATOM 2061 N NH1 . ARG A 1 258 ? 12.276  23.563  24.919  1.00 63.62 258 A 1 
ATOM 2062 N NH2 . ARG A 1 258 ? 13.119  24.983  23.425  1.00 62.35 258 A 1 
ATOM 2063 N N   . LYS A 1 259 ? 15.780  18.187  24.828  1.00 96.39 259 A 1 
ATOM 2064 C CA  . LYS A 1 259 ? 15.474  16.763  25.030  1.00 96.48 259 A 1 
ATOM 2065 C C   . LYS A 1 259 ? 14.457  16.272  24.004  1.00 96.93 259 A 1 
ATOM 2066 O O   . LYS A 1 259 ? 13.361  16.823  23.932  1.00 95.72 259 A 1 
ATOM 2067 C CB  . LYS A 1 259 ? 14.983  16.516  26.473  1.00 95.57 259 A 1 
ATOM 2068 C CG  . LYS A 1 259 ? 16.044  16.814  27.550  1.00 92.32 259 A 1 
ATOM 2069 C CD  . LYS A 1 259 ? 17.291  15.963  27.299  1.00 85.64 259 A 1 
ATOM 2070 C CE  . LYS A 1 259 ? 18.405  16.085  28.313  1.00 80.15 259 A 1 
ATOM 2071 N NZ  . LYS A 1 259 ? 19.531  15.258  27.799  1.00 69.23 259 A 1 
ATOM 2072 N N   . ILE A 1 260 ? 14.802  15.216  23.274  1.00 96.46 260 A 1 
ATOM 2073 C CA  . ILE A 1 260 ? 13.956  14.676  22.202  1.00 96.67 260 A 1 
ATOM 2074 C C   . ILE A 1 260 ? 12.580  14.252  22.722  1.00 97.06 260 A 1 
ATOM 2075 O O   . ILE A 1 260 ? 11.570  14.572  22.105  1.00 96.71 260 A 1 
ATOM 2076 C CB  . ILE A 1 260 ? 14.688  13.543  21.443  1.00 95.63 260 A 1 
ATOM 2077 C CG1 . ILE A 1 260 ? 13.902  13.012  20.227  1.00 90.61 260 A 1 
ATOM 2078 C CG2 . ILE A 1 260 ? 15.049  12.349  22.338  1.00 90.38 260 A 1 
ATOM 2079 C CD1 . ILE A 1 260 ? 13.610  14.065  19.158  1.00 86.44 260 A 1 
ATOM 2080 N N   . ALA A 1 261 ? 12.515  13.653  23.909  1.00 96.89 261 A 1 
ATOM 2081 C CA  . ALA A 1 261 ? 11.251  13.258  24.537  1.00 96.79 261 A 1 
ATOM 2082 C C   . ALA A 1 261 ? 10.287  14.441  24.793  1.00 96.97 261 A 1 
ATOM 2083 O O   . ALA A 1 261 ? 9.085   14.232  24.889  1.00 95.71 261 A 1 
ATOM 2084 C CB  . ALA A 1 261 ? 11.581  12.540  25.852  1.00 95.93 261 A 1 
ATOM 2085 N N   . GLY A 1 262 ? 10.807  15.668  24.917  1.00 96.63 262 A 1 
ATOM 2086 C CA  . GLY A 1 262 ? 9.999   16.868  25.163  1.00 96.44 262 A 1 
ATOM 2087 C C   . GLY A 1 262 ? 9.350   17.471  23.916  1.00 96.93 262 A 1 
ATOM 2088 O O   . GLY A 1 262 ? 8.481   18.325  24.060  1.00 95.55 262 A 1 
ATOM 2089 N N   . ILE A 1 263 ? 9.778   17.055  22.721  1.00 96.79 263 A 1 
ATOM 2090 C CA  . ILE A 1 263 ? 9.276   17.592  21.446  1.00 96.77 263 A 1 
ATOM 2091 C C   . ILE A 1 263 ? 8.483   16.571  20.623  1.00 97.25 263 A 1 
ATOM 2092 O O   . ILE A 1 263 ? 7.835   16.956  19.654  1.00 96.77 263 A 1 
ATOM 2093 C CB  . ILE A 1 263 ? 10.409  18.231  20.615  1.00 96.06 263 A 1 
ATOM 2094 C CG1 . ILE A 1 263 ? 11.444  17.192  20.136  1.00 94.22 263 A 1 
ATOM 2095 C CG2 . ILE A 1 263 ? 11.094  19.364  21.411  1.00 93.27 263 A 1 
ATOM 2096 C CD1 . ILE A 1 263 ? 12.391  17.731  19.053  1.00 91.90 263 A 1 
ATOM 2097 N N   . LEU A 1 264 ? 8.525   15.285  20.992  1.00 96.96 264 A 1 
ATOM 2098 C CA  . LEU A 1 264 ? 7.747   14.224  20.348  1.00 97.04 264 A 1 
ATOM 2099 C C   . LEU A 1 264 ? 6.281   14.233  20.835  1.00 97.26 264 A 1 
ATOM 2100 O O   . LEU A 1 264 ? 6.018   14.594  21.984  1.00 96.99 264 A 1 
ATOM 2101 C CB  . LEU A 1 264 ? 8.409   12.859  20.610  1.00 96.76 264 A 1 
ATOM 2102 C CG  . LEU A 1 264 ? 9.739   12.630  19.874  1.00 96.17 264 A 1 
ATOM 2103 C CD1 . LEU A 1 264 ? 10.391  11.337  20.383  1.00 94.75 264 A 1 
ATOM 2104 C CD2 . LEU A 1 264 ? 9.561   12.501  18.362  1.00 94.52 264 A 1 
ATOM 2105 N N   . PRO A 1 265 ? 5.318   13.793  19.997  1.00 97.75 265 A 1 
ATOM 2106 C CA  . PRO A 1 265 ? 3.929   13.596  20.404  1.00 97.64 265 A 1 
ATOM 2107 C C   . PRO A 1 265 ? 3.789   12.501  21.468  1.00 97.77 265 A 1 
ATOM 2108 O O   . PRO A 1 265 ? 4.595   11.573  21.528  1.00 97.32 265 A 1 
ATOM 2109 C CB  . PRO A 1 265 ? 3.155   13.208  19.137  1.00 96.88 265 A 1 
ATOM 2110 C CG  . PRO A 1 265 ? 4.113   13.466  17.986  1.00 94.75 265 A 1 
ATOM 2111 C CD  . PRO A 1 265 ? 5.498   13.417  18.606  1.00 97.12 265 A 1 
ATOM 2112 N N   . ALA A 1 266 ? 2.718   12.551  22.265  1.00 98.08 266 A 1 
ATOM 2113 C CA  . ALA A 1 266 ? 2.353   11.409  23.108  1.00 98.06 266 A 1 
ATOM 2114 C C   . ALA A 1 266 ? 1.881   10.230  22.235  1.00 98.18 266 A 1 
ATOM 2115 O O   . ALA A 1 266 ? 1.148   10.432  21.265  1.00 97.56 266 A 1 
ATOM 2116 C CB  . ALA A 1 266 ? 1.282   11.843  24.114  1.00 97.49 266 A 1 
ATOM 2117 N N   . VAL A 1 267 ? 2.288   9.002   22.590  1.00 98.18 267 A 1 
ATOM 2118 C CA  . VAL A 1 267 ? 1.928   7.774   21.864  1.00 98.23 267 A 1 
ATOM 2119 C C   . VAL A 1 267 ? 0.665   7.174   22.472  1.00 98.13 267 A 1 
ATOM 2120 O O   . VAL A 1 267 ? 0.557   7.093   23.693  1.00 97.34 267 A 1 
ATOM 2121 C CB  . VAL A 1 267 ? 3.088   6.763   21.867  1.00 97.68 267 A 1 
ATOM 2122 C CG1 . VAL A 1 267 ? 2.750   5.527   21.025  1.00 95.91 267 A 1 
ATOM 2123 C CG2 . VAL A 1 267 ? 4.366   7.383   21.285  1.00 96.00 267 A 1 
ATOM 2124 N N   . LEU A 1 268 ? -0.277  6.761   21.622  1.00 98.08 268 A 1 
ATOM 2125 C CA  . LEU A 1 268 ? -1.521  6.095   22.013  1.00 98.02 268 A 1 
ATOM 2126 C C   . LEU A 1 268 ? -1.711  4.809   21.197  1.00 97.98 268 A 1 
ATOM 2127 O O   . LEU A 1 268 ? -1.351  4.751   20.023  1.00 97.47 268 A 1 
ATOM 2128 C CB  . LEU A 1 268 ? -2.711  7.049   21.792  1.00 97.92 268 A 1 
ATOM 2129 C CG  . LEU A 1 268 ? -2.713  8.342   22.628  1.00 97.40 268 A 1 
ATOM 2130 C CD1 . LEU A 1 268 ? -3.917  9.196   22.226  1.00 95.84 268 A 1 
ATOM 2131 C CD2 . LEU A 1 268 ? -2.809  8.081   24.129  1.00 95.88 268 A 1 
ATOM 2132 N N   . ASN A 1 269 ? -2.331  3.790   21.794  1.00 97.46 269 A 1 
ATOM 2133 C CA  . ASN A 1 269 ? -2.731  2.585   21.074  1.00 97.16 269 A 1 
ATOM 2134 C C   . ASN A 1 269 ? -4.134  2.735   20.471  1.00 97.70 269 A 1 
ATOM 2135 O O   . ASN A 1 269 ? -4.968  3.517   20.942  1.00 97.31 269 A 1 
ATOM 2136 C CB  . ASN A 1 269 ? -2.641  1.367   22.002  1.00 95.66 269 A 1 
ATOM 2137 C CG  . ASN A 1 269 ? -1.217  1.095   22.434  1.00 93.08 269 A 1 
ATOM 2138 O OD1 . ASN A 1 269 ? -0.356  0.761   21.640  1.00 85.49 269 A 1 
ATOM 2139 N ND2 . ASN A 1 269 ? -0.924  1.235   23.706  1.00 84.14 269 A 1 
ATOM 2140 N N   . ALA A 1 270 ? -4.438  1.931   19.447  1.00 97.79 270 A 1 
ATOM 2141 C CA  . ALA A 1 270 ? -5.789  1.847   18.905  1.00 97.93 270 A 1 
ATOM 2142 C C   . ALA A 1 270 ? -6.804  1.490   20.007  1.00 97.93 270 A 1 
ATOM 2143 O O   . ALA A 1 270 ? -6.600  0.563   20.790  1.00 97.20 270 A 1 
ATOM 2144 C CB  . ALA A 1 270 ? -5.819  0.822   17.771  1.00 97.52 270 A 1 
ATOM 2145 N N   . GLY A 1 271 ? -7.921  2.218   20.042  1.00 98.19 271 A 1 
ATOM 2146 C CA  . GLY A 1 271 ? -8.957  2.090   21.072  1.00 97.99 271 A 1 
ATOM 2147 C C   . GLY A 1 271 ? -8.861  3.114   22.206  1.00 98.00 271 A 1 
ATOM 2148 O O   . GLY A 1 271 ? -9.833  3.271   22.945  1.00 96.86 271 A 1 
ATOM 2149 N N   . GLU A 1 272 ? -7.747  3.831   22.342  1.00 97.97 272 A 1 
ATOM 2150 C CA  . GLU A 1 272 ? -7.594  4.914   23.321  1.00 97.86 272 A 1 
ATOM 2151 C C   . GLU A 1 272 ? -8.250  6.221   22.837  1.00 98.02 272 A 1 
ATOM 2152 O O   . GLU A 1 272 ? -8.413  6.463   21.638  1.00 97.60 272 A 1 
ATOM 2153 C CB  . GLU A 1 272 ? -6.116  5.115   23.695  1.00 97.51 272 A 1 
ATOM 2154 C CG  . GLU A 1 272 ? -5.517  3.864   24.362  1.00 96.15 272 A 1 
ATOM 2155 C CD  . GLU A 1 272 ? -4.100  4.099   24.896  1.00 95.61 272 A 1 
ATOM 2156 O OE1 . GLU A 1 272 ? -3.939  4.086   26.131  1.00 89.74 272 A 1 
ATOM 2157 O OE2 . GLU A 1 272 ? -3.171  4.257   24.074  1.00 90.69 272 A 1 
ATOM 2158 N N   . ASP A 1 273 ? -8.661  7.073   23.786  1.00 97.25 273 A 1 
ATOM 2159 C CA  . ASP A 1 273 ? -9.245  8.389   23.508  1.00 97.24 273 A 1 
ATOM 2160 C C   . ASP A 1 273 ? -8.147  9.402   23.149  1.00 97.68 273 A 1 
ATOM 2161 O O   . ASP A 1 273 ? -7.293  9.748   23.974  1.00 96.88 273 A 1 
ATOM 2162 C CB  . ASP A 1 273 ? -10.082 8.854   24.713  1.00 95.71 273 A 1 
ATOM 2163 C CG  . ASP A 1 273 ? -10.682 10.265  24.564  1.00 93.65 273 A 1 
ATOM 2164 O OD1 . ASP A 1 273 ? -10.689 10.818  23.441  1.00 88.17 273 A 1 
ATOM 2165 O OD2 . ASP A 1 273 ? -11.122 10.822  25.596  1.00 86.30 273 A 1 
ATOM 2166 N N   . ALA A 1 274 ? -8.201  9.930   21.921  1.00 97.99 274 A 1 
ATOM 2167 C CA  . ALA A 1 274 ? -7.275  10.944  21.426  1.00 98.28 274 A 1 
ATOM 2168 C C   . ALA A 1 274 ? -7.851  12.373  21.474  1.00 98.33 274 A 1 
ATOM 2169 O O   . ALA A 1 274 ? -7.222  13.320  20.992  1.00 97.33 274 A 1 
ATOM 2170 C CB  . ALA A 1 274 ? -6.795  10.516  20.038  1.00 98.08 274 A 1 
ATOM 2171 N N   . GLY A 1 275 ? -9.027  12.566  22.076  1.00 98.24 275 A 1 
ATOM 2172 C CA  . GLY A 1 275 ? -9.692  13.856  22.243  1.00 98.18 275 A 1 
ATOM 2173 C C   . GLY A 1 275 ? -10.961 13.998  21.408  1.00 98.44 275 A 1 
ATOM 2174 O O   . GLY A 1 275 ? -11.505 13.035  20.876  1.00 97.91 275 A 1 
ATOM 2175 N N   . THR A 1 276 ? -11.466 15.226  21.310  1.00 98.33 276 A 1 
ATOM 2176 C CA  . THR A 1 276 ? -12.727 15.537  20.619  1.00 98.43 276 A 1 
ATOM 2177 C C   . THR A 1 276 ? -12.568 16.713  19.665  1.00 98.60 276 A 1 
ATOM 2178 O O   . THR A 1 276 ? -11.715 17.581  19.870  1.00 97.93 276 A 1 
ATOM 2179 C CB  . THR A 1 276 ? -13.865 15.823  21.614  1.00 97.24 276 A 1 
ATOM 2180 O OG1 . THR A 1 276 ? -13.538 16.893  22.470  1.00 88.62 276 A 1 
ATOM 2181 C CG2 . THR A 1 276 ? -14.189 14.627  22.506  1.00 87.38 276 A 1 
ATOM 2182 N N   . LEU A 1 277 ? -13.413 16.765  18.637  1.00 98.27 277 A 1 
ATOM 2183 C CA  . LEU A 1 277 ? -13.466 17.869  17.691  1.00 98.34 277 A 1 
ATOM 2184 C C   . LEU A 1 277 ? -13.761 19.182  18.424  1.00 98.40 277 A 1 
ATOM 2185 O O   . LEU A 1 277 ? -14.827 19.354  19.020  1.00 98.07 277 A 1 
ATOM 2186 C CB  . LEU A 1 277 ? -14.529 17.576  16.619  1.00 98.15 277 A 1 
ATOM 2187 C CG  . LEU A 1 277 ? -14.524 18.557  15.435  1.00 97.65 277 A 1 
ATOM 2188 C CD1 . LEU A 1 277 ? -13.204 18.526  14.665  1.00 96.53 277 A 1 
ATOM 2189 C CD2 . LEU A 1 277 ? -15.638 18.184  14.456  1.00 96.51 277 A 1 
ATOM 2190 N N   . THR A 1 278 ? -12.829 20.127  18.363  1.00 98.37 278 A 1 
ATOM 2191 C CA  . THR A 1 278 ? -13.030 21.472  18.918  1.00 98.39 278 A 1 
ATOM 2192 C C   . THR A 1 278 ? -13.977 22.291  18.042  1.00 98.43 278 A 1 
ATOM 2193 O O   . THR A 1 278 ? -14.199 21.979  16.874  1.00 98.23 278 A 1 
ATOM 2194 C CB  . THR A 1 278 ? -11.701 22.220  19.108  1.00 98.25 278 A 1 
ATOM 2195 O OG1 . THR A 1 278 ? -11.083 22.458  17.872  1.00 96.61 278 A 1 
ATOM 2196 C CG2 . THR A 1 278 ? -10.714 21.473  20.007  1.00 95.72 278 A 1 
ATOM 2197 N N   . GLU A 1 279 ? -14.512 23.403  18.569  1.00 97.87 279 A 1 
ATOM 2198 C CA  . GLU A 1 279 ? -15.305 24.338  17.759  1.00 97.64 279 A 1 
ATOM 2199 C C   . GLU A 1 279 ? -14.483 24.920  16.594  1.00 97.59 279 A 1 
ATOM 2200 O O   . GLU A 1 279 ? -14.969 25.025  15.468  1.00 96.67 279 A 1 
ATOM 2201 C CB  . GLU A 1 279 ? -15.825 25.468  18.663  1.00 96.83 279 A 1 
ATOM 2202 C CG  . GLU A 1 279 ? -16.887 26.313  17.940  1.00 86.31 279 A 1 
ATOM 2203 C CD  . GLU A 1 279 ? -17.251 27.603  18.685  1.00 82.71 279 A 1 
ATOM 2204 O OE1 . GLU A 1 279 ? -17.683 28.547  17.970  1.00 73.89 279 A 1 
ATOM 2205 O OE2 . GLU A 1 279 ? -17.044 27.669  19.911  1.00 74.22 279 A 1 
ATOM 2206 N N   . GLN A 1 280 ? -13.211 25.252  16.853  1.00 97.82 280 A 1 
ATOM 2207 C CA  . GLN A 1 280 ? -12.286 25.721  15.824  1.00 97.40 280 A 1 
ATOM 2208 C C   . GLN A 1 280 ? -11.994 24.624  14.793  1.00 97.67 280 A 1 
ATOM 2209 O O   . GLN A 1 280 ? -12.027 24.894  13.598  1.00 97.02 280 A 1 
ATOM 2210 C CB  . GLN A 1 280 ? -10.981 26.200  16.474  1.00 96.46 280 A 1 
ATOM 2211 C CG  . GLN A 1 280 ? -11.174 27.485  17.306  1.00 82.75 280 A 1 
ATOM 2212 C CD  . GLN A 1 280 ? -9.881  27.953  17.973  1.00 76.35 280 A 1 
ATOM 2213 O OE1 . GLN A 1 280 ? -8.856  27.297  17.958  1.00 67.80 280 A 1 
ATOM 2214 N NE2 . GLN A 1 280 ? -9.878  29.105  18.603  1.00 63.49 280 A 1 
ATOM 2215 N N   . GLY A 1 281 ? -11.781 23.386  15.248  1.00 97.31 281 A 1 
ATOM 2216 C CA  . GLY A 1 281 ? -11.568 22.231  14.377  1.00 97.45 281 A 1 
ATOM 2217 C C   . GLY A 1 281 ? -12.767 21.929  13.477  1.00 97.70 281 A 1 
ATOM 2218 O O   . GLY A 1 281 ? -12.584 21.654  12.295  1.00 97.31 281 A 1 
ATOM 2219 N N   . ALA A 1 282 ? -13.996 22.057  13.992  1.00 97.75 282 A 1 
ATOM 2220 C CA  . ALA A 1 282 ? -15.211 21.877  13.201  1.00 97.62 282 A 1 
ATOM 2221 C C   . ALA A 1 282 ? -15.309 22.912  12.067  1.00 97.21 282 A 1 
ATOM 2222 O O   . ALA A 1 282 ? -15.535 22.536  10.922  1.00 96.32 282 A 1 
ATOM 2223 C CB  . ALA A 1 282 ? -16.425 21.926  14.132  1.00 97.43 282 A 1 
ATOM 2224 N N   . LYS A 1 283 ? -15.051 24.190  12.364  1.00 96.85 283 A 1 
ATOM 2225 C CA  . LYS A 1 283 ? -15.007 25.270  11.357  1.00 95.73 283 A 1 
ATOM 2226 C C   . LYS A 1 283 ? -13.866 25.094  10.353  1.00 95.68 283 A 1 
ATOM 2227 O O   . LYS A 1 283 ? -14.010 25.474  9.196   1.00 94.41 283 A 1 
ATOM 2228 C CB  . LYS A 1 283 ? -14.864 26.628  12.060  1.00 95.02 283 A 1 
ATOM 2229 C CG  . LYS A 1 283 ? -16.129 27.027  12.829  1.00 90.33 283 A 1 
ATOM 2230 C CD  . LYS A 1 283 ? -15.895 28.293  13.668  1.00 85.30 283 A 1 
ATOM 2231 C CE  . LYS A 1 283 ? -17.156 28.586  14.484  1.00 80.42 283 A 1 
ATOM 2232 N NZ  . LYS A 1 283 ? -16.939 29.600  15.546  1.00 70.25 283 A 1 
ATOM 2233 N N   . LEU A 1 284 ? -12.742 24.538  10.803  1.00 95.43 284 A 1 
ATOM 2234 C CA  . LEU A 1 284 ? -11.580 24.280  9.960   1.00 94.87 284 A 1 
ATOM 2235 C C   . LEU A 1 284 ? -11.832 23.127  8.980   1.00 95.69 284 A 1 
ATOM 2236 O O   . LEU A 1 284 ? -11.407 23.214  7.837   1.00 94.49 284 A 1 
ATOM 2237 C CB  . LEU A 1 284 ? -10.376 24.013  10.877  1.00 93.08 284 A 1 
ATOM 2238 C CG  . LEU A 1 284 ? -9.030  23.852  10.155  1.00 87.93 284 A 1 
ATOM 2239 C CD1 . LEU A 1 284 ? -8.641  25.103  9.365   1.00 84.91 284 A 1 
ATOM 2240 C CD2 . LEU A 1 284 ? -7.948  23.591  11.208  1.00 85.57 284 A 1 
ATOM 2241 N N   . LEU A 1 285 ? -12.531 22.070  9.406   1.00 95.86 285 A 1 
ATOM 2242 C CA  . LEU A 1 285 ? -12.856 20.917  8.560   1.00 95.98 285 A 1 
ATOM 2243 C C   . LEU A 1 285 ? -14.056 21.186  7.642   1.00 96.35 285 A 1 
ATOM 2244 O O   . LEU A 1 285 ? -14.023 20.830  6.465   1.00 95.81 285 A 1 
ATOM 2245 C CB  . LEU A 1 285 ? -13.087 19.697  9.473   1.00 95.61 285 A 1 
ATOM 2246 C CG  . LEU A 1 285 ? -13.375 18.387  8.714   1.00 94.45 285 A 1 
ATOM 2247 C CD1 . LEU A 1 285 ? -12.235 17.990  7.770   1.00 92.15 285 A 1 
ATOM 2248 C CD2 . LEU A 1 285 ? -13.566 17.249  9.719   1.00 92.42 285 A 1 
ATOM 2249 N N   . ASP A 1 286 ? -15.105 21.808  8.173   1.00 96.15 286 A 1 
ATOM 2250 C CA  . ASP A 1 286 ? -16.348 22.089  7.456   1.00 96.09 286 A 1 
ATOM 2251 C C   . ASP A 1 286 ? -16.624 23.592  7.362   1.00 95.84 286 A 1 
ATOM 2252 O O   . ASP A 1 286 ? -17.153 24.227  8.282   1.00 94.71 286 A 1 
ATOM 2253 C CB  . ASP A 1 286 ? -17.516 21.348  8.113   1.00 95.76 286 A 1 
ATOM 2254 C CG  . ASP A 1 286 ? -18.843 21.656  7.419   1.00 95.79 286 A 1 
ATOM 2255 O OD1 . ASP A 1 286 ? -18.831 22.062  6.234   1.00 92.58 286 A 1 
ATOM 2256 O OD2 . ASP A 1 286 ? -19.891 21.532  8.085   1.00 92.79 286 A 1 
ATOM 2257 N N   . SER A 1 287 ? -16.317 24.164  6.206   1.00 95.68 287 A 1 
ATOM 2258 C CA  . SER A 1 287 ? -16.559 25.581  5.914   1.00 94.85 287 A 1 
ATOM 2259 C C   . SER A 1 287 ? -18.044 25.963  5.832   1.00 95.09 287 A 1 
ATOM 2260 O O   . SER A 1 287 ? -18.358 27.151  5.873   1.00 91.79 287 A 1 
ATOM 2261 C CB  . SER A 1 287 ? -15.842 25.969  4.617   1.00 92.78 287 A 1 
ATOM 2262 O OG  . SER A 1 287 ? -16.274 25.178  3.525   1.00 87.43 287 A 1 
ATOM 2263 N N   . SER A 1 288 ? -18.969 24.998  5.723   1.00 95.49 288 A 1 
ATOM 2264 C CA  . SER A 1 288 ? -20.415 25.262  5.771   1.00 95.10 288 A 1 
ATOM 2265 C C   . SER A 1 288 ? -20.926 25.524  7.192   1.00 95.26 288 A 1 
ATOM 2266 O O   . SER A 1 288 ? -21.984 26.132  7.363   1.00 92.92 288 A 1 
ATOM 2267 C CB  . SER A 1 288 ? -21.197 24.113  5.126   1.00 94.61 288 A 1 
ATOM 2268 O OG  . SER A 1 288 ? -21.329 23.001  5.987   1.00 91.68 288 A 1 
ATOM 2269 N N   . GLY A 1 289 ? -20.182 25.082  8.210   1.00 94.30 289 A 1 
ATOM 2270 C CA  . GLY A 1 289 ? -20.551 25.215  9.620   1.00 94.48 289 A 1 
ATOM 2271 C C   . GLY A 1 289 ? -21.630 24.235  10.092  1.00 95.66 289 A 1 
ATOM 2272 O O   . GLY A 1 289 ? -22.172 24.413  11.186  1.00 93.03 289 A 1 
ATOM 2273 N N   . CYS A 1 290 ? -21.961 23.214  9.294   1.00 96.09 290 A 1 
ATOM 2274 C CA  . CYS A 1 290 ? -22.965 22.208  9.662   1.00 96.14 290 A 1 
ATOM 2275 C C   . CYS A 1 290 ? -22.424 21.170  10.655  1.00 96.57 290 A 1 
ATOM 2276 O O   . CYS A 1 290 ? -23.186 20.670  11.491  1.00 94.82 290 A 1 
ATOM 2277 C CB  . CYS A 1 290 ? -23.480 21.515  8.392   1.00 94.89 290 A 1 
ATOM 2278 S SG  . CYS A 1 290 ? -24.476 22.676  7.400   1.00 88.05 290 A 1 
ATOM 2279 N N   . LEU A 1 291 ? -21.130 20.838  10.578  1.00 95.95 291 A 1 
ATOM 2280 C CA  . LEU A 1 291 ? -20.501 19.833  11.433  1.00 96.38 291 A 1 
ATOM 2281 C C   . LEU A 1 291 ? -20.371 20.344  12.876  1.00 96.65 291 A 1 
ATOM 2282 O O   . LEU A 1 291 ? -19.779 21.393  13.149  1.00 96.15 291 A 1 
ATOM 2283 C CB  . LEU A 1 291 ? -19.144 19.415  10.838  1.00 96.28 291 A 1 
ATOM 2284 C CG  . LEU A 1 291 ? -18.496 18.215  11.551  1.00 95.73 291 A 1 
ATOM 2285 C CD1 . LEU A 1 291 ? -19.278 16.918  11.329  1.00 93.47 291 A 1 
ATOM 2286 C CD2 . LEU A 1 291 ? -17.075 18.004  11.028  1.00 93.48 291 A 1 
ATOM 2287 N N   . ARG A 1 292 ? -20.908 19.575  13.824  1.00 97.42 292 A 1 
ATOM 2288 C CA  . ARG A 1 292 ? -20.879 19.907  15.251  1.00 97.27 292 A 1 
ATOM 2289 C C   . ARG A 1 292 ? -19.527 19.562  15.874  1.00 97.77 292 A 1 
ATOM 2290 O O   . ARG A 1 292 ? -18.875 18.606  15.476  1.00 97.13 292 A 1 
ATOM 2291 C CB  . ARG A 1 292 ? -22.025 19.194  15.981  1.00 95.74 292 A 1 
ATOM 2292 C CG  . ARG A 1 292 ? -23.399 19.640  15.459  1.00 87.65 292 A 1 
ATOM 2293 C CD  . ARG A 1 292 ? -24.512 18.895  16.197  1.00 82.00 292 A 1 
ATOM 2294 N NE  . ARG A 1 292 ? -25.834 19.239  15.651  1.00 71.98 292 A 1 
ATOM 2295 C CZ  . ARG A 1 292 ? -26.992 18.731  16.032  1.00 61.82 292 A 1 
ATOM 2296 N NH1 . ARG A 1 292 ? -27.076 17.852  16.990  1.00 56.29 292 A 1 
ATOM 2297 N NH2 . ARG A 1 292 ? -28.094 19.101  15.443  1.00 53.07 292 A 1 
ATOM 2298 N N   . ASN A 1 293 ? -19.152 20.315  16.900  1.00 97.40 293 A 1 
ATOM 2299 C CA  . ASN A 1 293 ? -18.026 19.980  17.768  1.00 97.56 293 A 1 
ATOM 2300 C C   . ASN A 1 293 ? -18.368 18.828  18.740  1.00 97.67 293 A 1 
ATOM 2301 O O   . ASN A 1 293 ? -19.501 18.346  18.785  1.00 96.59 293 A 1 
ATOM 2302 C CB  . ASN A 1 293 ? -17.543 21.258  18.481  1.00 96.60 293 A 1 
ATOM 2303 C CG  . ASN A 1 293 ? -18.532 21.841  19.479  1.00 96.32 293 A 1 
ATOM 2304 O OD1 . ASN A 1 293 ? -19.705 21.510  19.533  1.00 90.36 293 A 1 
ATOM 2305 N ND2 . ASN A 1 293 ? -18.091 22.757  20.300  1.00 89.64 293 A 1 
ATOM 2306 N N   . GLY A 1 294 ? -17.382 18.387  19.528  1.00 97.65 294 A 1 
ATOM 2307 C CA  . GLY A 1 294 ? -17.568 17.342  20.545  1.00 97.50 294 A 1 
ATOM 2308 C C   . GLY A 1 294 ? -17.532 15.901  20.015  1.00 97.90 294 A 1 
ATOM 2309 O O   . GLY A 1 294 ? -17.703 14.977  20.804  1.00 96.82 294 A 1 
ATOM 2310 N N   . ILE A 1 295 ? -17.298 15.691  18.716  1.00 98.07 295 A 1 
ATOM 2311 C CA  . ILE A 1 295 ? -17.157 14.348  18.128  1.00 98.24 295 A 1 
ATOM 2312 C C   . ILE A 1 295 ? -15.826 13.741  18.601  1.00 98.41 295 A 1 
ATOM 2313 O O   . ILE A 1 295 ? -14.797 14.410  18.466  1.00 98.18 295 A 1 
ATOM 2314 C CB  . ILE A 1 295 ? -17.240 14.405  16.586  1.00 98.05 295 A 1 
ATOM 2315 C CG1 . ILE A 1 295 ? -18.579 15.028  16.123  1.00 97.34 295 A 1 
ATOM 2316 C CG2 . ILE A 1 295 ? -17.074 12.992  15.995  1.00 97.53 295 A 1 
ATOM 2317 C CD1 . ILE A 1 295 ? -18.623 15.368  14.630  1.00 95.74 295 A 1 
ATOM 2318 N N   . PRO A 1 296 ? -15.811 12.508  19.152  1.00 98.47 296 A 1 
ATOM 2319 C CA  . PRO A 1 296 ? -14.581 11.866  19.604  1.00 98.44 296 A 1 
ATOM 2320 C C   . PRO A 1 296 ? -13.670 11.479  18.431  1.00 98.61 296 A 1 
ATOM 2321 O O   . PRO A 1 296 ? -14.140 11.127  17.346  1.00 98.30 296 A 1 
ATOM 2322 C CB  . PRO A 1 296 ? -15.038 10.647  20.414  1.00 97.64 296 A 1 
ATOM 2323 C CG  . PRO A 1 296 ? -16.387 10.298  19.792  1.00 94.72 296 A 1 
ATOM 2324 C CD  . PRO A 1 296 ? -16.961 11.653  19.404  1.00 97.84 296 A 1 
ATOM 2325 N N   . PHE A 1 297 ? -12.360 11.505  18.675  1.00 98.48 297 A 1 
ATOM 2326 C CA  . PHE A 1 297 ? -11.315 11.114  17.733  1.00 98.58 297 A 1 
ATOM 2327 C C   . PHE A 1 297 ? -10.551 9.901   18.248  1.00 98.60 297 A 1 
ATOM 2328 O O   . PHE A 1 297 ? -10.133 9.883   19.409  1.00 98.20 297 A 1 
ATOM 2329 C CB  . PHE A 1 297 ? -10.354 12.283  17.470  1.00 98.44 297 A 1 
ATOM 2330 C CG  . PHE A 1 297 ? -10.780 13.222  16.360  1.00 98.47 297 A 1 
ATOM 2331 C CD1 . PHE A 1 297 ? -9.949  13.403  15.235  1.00 97.58 297 A 1 
ATOM 2332 C CD2 . PHE A 1 297 ? -11.993 13.921  16.437  1.00 97.58 297 A 1 
ATOM 2333 C CE1 . PHE A 1 297 ? -10.327 14.279  14.207  1.00 97.12 297 A 1 
ATOM 2334 C CE2 . PHE A 1 297 ? -12.376 14.789  15.404  1.00 97.11 297 A 1 
ATOM 2335 C CZ  . PHE A 1 297 ? -11.541 14.971  14.290  1.00 97.72 297 A 1 
ATOM 2336 N N   . CYS A 1 298 ? -10.315 8.921   17.376  1.00 98.42 298 A 1 
ATOM 2337 C CA  . CYS A 1 298 ? -9.321  7.884   17.637  1.00 98.44 298 A 1 
ATOM 2338 C C   . CYS A 1 298 ? -7.894  8.440   17.435  1.00 98.55 298 A 1 
ATOM 2339 O O   . CYS A 1 298 ? -7.737  9.495   16.804  1.00 98.38 298 A 1 
ATOM 2340 C CB  . CYS A 1 298 ? -9.610  6.653   16.767  1.00 98.23 298 A 1 
ATOM 2341 S SG  . CYS A 1 298 ? -9.182  6.902   15.023  1.00 98.18 298 A 1 
ATOM 2342 N N   . PRO A 1 299 ? -6.846  7.749   17.932  1.00 98.54 299 A 1 
ATOM 2343 C CA  . PRO A 1 299 ? -5.467  8.134   17.655  1.00 98.49 299 A 1 
ATOM 2344 C C   . PRO A 1 299 ? -5.218  8.288   16.144  1.00 98.44 299 A 1 
ATOM 2345 O O   . PRO A 1 299 ? -5.660  7.434   15.370  1.00 98.13 299 A 1 
ATOM 2346 C CB  . PRO A 1 299 ? -4.600  7.035   18.279  1.00 98.26 299 A 1 
ATOM 2347 C CG  . PRO A 1 299 ? -5.488  6.488   19.398  1.00 97.56 299 A 1 
ATOM 2348 C CD  . PRO A 1 299 ? -6.884  6.579   18.799  1.00 98.41 299 A 1 
ATOM 2349 N N   . PRO A 1 300 ? -4.553  9.376   15.698  1.00 97.83 300 A 1 
ATOM 2350 C CA  . PRO A 1 300 ? -4.217  9.548   14.291  1.00 97.71 300 A 1 
ATOM 2351 C C   . PRO A 1 300 ? -3.147  8.531   13.895  1.00 97.56 300 A 1 
ATOM 2352 O O   . PRO A 1 300 ? -2.161  8.371   14.609  1.00 96.61 300 A 1 
ATOM 2353 C CB  . PRO A 1 300 ? -3.723  10.992  14.162  1.00 97.12 300 A 1 
ATOM 2354 C CG  . PRO A 1 300 ? -3.120  11.281  15.537  1.00 95.76 300 A 1 
ATOM 2355 C CD  . PRO A 1 300 ? -3.977  10.457  16.496  1.00 97.66 300 A 1 
ATOM 2356 N N   . GLU A 1 301 ? -3.319  7.866   12.760  1.00 96.65 301 A 1 
ATOM 2357 C CA  . GLU A 1 301 ? -2.460  6.752   12.344  1.00 96.10 301 A 1 
ATOM 2358 C C   . GLU A 1 301 ? -1.813  6.956   10.973  1.00 95.63 301 A 1 
ATOM 2359 O O   . GLU A 1 301 ? -2.327  7.665   10.105  1.00 94.22 301 A 1 
ATOM 2360 C CB  . GLU A 1 301 ? -3.255  5.437   12.384  1.00 95.56 301 A 1 
ATOM 2361 C CG  . GLU A 1 301 ? -3.249  4.754   13.766  1.00 92.56 301 A 1 
ATOM 2362 C CD  . GLU A 1 301 ? -1.870  4.239   14.210  1.00 95.38 301 A 1 
ATOM 2363 O OE1 . GLU A 1 301 ? -1.777  3.679   15.320  1.00 89.68 301 A 1 
ATOM 2364 O OE2 . GLU A 1 301 ? -0.880  4.397   13.453  1.00 92.40 301 A 1 
ATOM 2365 N N   . GLY A 1 302 ? -0.681  6.284   10.769  1.00 92.80 302 A 1 
ATOM 2366 C CA  . GLY A 1 302 ? -0.018  6.223   9.476   1.00 92.10 302 A 1 
ATOM 2367 C C   . GLY A 1 302 ? -0.749  5.324   8.474   1.00 92.40 302 A 1 
ATOM 2368 O O   . GLY A 1 302 ? -1.467  4.393   8.850   1.00 91.55 302 A 1 
ATOM 2369 N N   . ASP A 1 303 ? -0.517  5.558   7.187   1.00 91.27 303 A 1 
ATOM 2370 C CA  . ASP A 1 303 ? -1.104  4.787   6.085   1.00 90.65 303 A 1 
ATOM 2371 C C   . ASP A 1 303 ? -0.762  3.287   6.135   1.00 91.59 303 A 1 
ATOM 2372 O O   . ASP A 1 303 ? -1.593  2.449   5.767   1.00 90.59 303 A 1 
ATOM 2373 C CB  . ASP A 1 303 ? -0.687  5.419   4.741   1.00 88.68 303 A 1 
ATOM 2374 C CG  . ASP A 1 303 ? 0.823   5.399   4.424   1.00 85.20 303 A 1 
ATOM 2375 O OD1 . ASP A 1 303 ? 1.637   5.208   5.352   1.00 82.94 303 A 1 
ATOM 2376 O OD2 . ASP A 1 303 ? 1.162   5.604   3.240   1.00 81.69 303 A 1 
ATOM 2377 N N   . ALA A 1 304 ? 0.411   2.917   6.666   1.00 91.47 304 A 1 
ATOM 2378 C CA  . ALA A 1 304 ? 0.760   1.519   6.898   1.00 91.73 304 A 1 
ATOM 2379 C C   . ALA A 1 304 ? -0.160  0.864   7.947   1.00 92.70 304 A 1 
ATOM 2380 O O   . ALA A 1 304 ? -0.720  -0.205  7.700   1.00 92.70 304 A 1 
ATOM 2381 C CB  . ALA A 1 304 ? 2.237   1.436   7.298   1.00 91.35 304 A 1 
ATOM 2382 N N   . GLY A 1 305 ? -0.365  1.512   9.096   1.00 93.90 305 A 1 
ATOM 2383 C CA  . GLY A 1 305 ? -1.223  1.008   10.174  1.00 94.18 305 A 1 
ATOM 2384 C C   . GLY A 1 305 ? -2.695  0.914   9.769   1.00 94.74 305 A 1 
ATOM 2385 O O   . GLY A 1 305 ? -3.355  -0.103  10.008  1.00 94.60 305 A 1 
ATOM 2386 N N   . THR A 1 306 ? -3.206  1.931   9.077   1.00 94.86 306 A 1 
ATOM 2387 C CA  . THR A 1 306 ? -4.587  1.915   8.571   1.00 94.53 306 A 1 
ATOM 2388 C C   . THR A 1 306 ? -4.772  0.920   7.424   1.00 94.04 306 A 1 
ATOM 2389 O O   . THR A 1 306 ? -5.806  0.255   7.357   1.00 93.07 306 A 1 
ATOM 2390 C CB  . THR A 1 306 ? -5.048  3.310   8.154   1.00 94.29 306 A 1 
ATOM 2391 O OG1 . THR A 1 306 ? -4.226  3.856   7.157   1.00 92.35 306 A 1 
ATOM 2392 C CG2 . THR A 1 306 ? -5.025  4.265   9.344   1.00 92.69 306 A 1 
ATOM 2393 N N   . GLY A 1 307 ? -3.748  0.722   6.584   1.00 93.39 307 A 1 
ATOM 2394 C CA  . GLY A 1 307 ? -3.691  -0.350  5.594   1.00 92.46 307 A 1 
ATOM 2395 C C   . GLY A 1 307 ? -3.757  -1.744  6.230   1.00 93.00 307 A 1 
ATOM 2396 O O   . GLY A 1 307 ? -4.525  -2.591  5.771   1.00 92.79 307 A 1 
ATOM 2397 N N   . MET A 1 308 ? -3.042  -1.973  7.330   1.00 95.28 308 A 1 
ATOM 2398 C CA  . MET A 1 308 ? -3.126  -3.222  8.106   1.00 95.47 308 A 1 
ATOM 2399 C C   . MET A 1 308 ? -4.533  -3.455  8.679   1.00 95.32 308 A 1 
ATOM 2400 O O   . MET A 1 308 ? -5.063  -4.559  8.563   1.00 94.82 308 A 1 
ATOM 2401 C CB  . MET A 1 308 ? -2.085  -3.227  9.234   1.00 95.64 308 A 1 
ATOM 2402 C CG  . MET A 1 308 ? -0.666  -3.498  8.724   1.00 94.07 308 A 1 
ATOM 2403 S SD  . MET A 1 308 ? 0.552   -3.726  10.049  1.00 91.73 308 A 1 
ATOM 2404 C CE  . MET A 1 308 ? 0.890   -2.008  10.488  1.00 80.95 308 A 1 
ATOM 2405 N N   . ALA A 1 309 ? -5.179  -2.415  9.228   1.00 96.53 309 A 1 
ATOM 2406 C CA  . ALA A 1 309 ? -6.563  -2.506  9.704   1.00 96.57 309 A 1 
ATOM 2407 C C   . ALA A 1 309 ? -7.546  -2.840  8.561   1.00 96.01 309 A 1 
ATOM 2408 O O   . ALA A 1 309 ? -8.382  -3.734  8.696   1.00 95.20 309 A 1 
ATOM 2409 C CB  . ALA A 1 309 ? -6.930  -1.199  10.419  1.00 96.80 309 A 1 
ATOM 2410 N N   . ALA A 1 310 ? -7.395  -2.190  7.402   1.00 95.30 310 A 1 
ATOM 2411 C CA  . ALA A 1 310 ? -8.231  -2.420  6.219   1.00 94.40 310 A 1 
ATOM 2412 C C   . ALA A 1 310 ? -8.054  -3.810  5.581   1.00 93.40 310 A 1 
ATOM 2413 O O   . ALA A 1 310 ? -8.896  -4.255  4.797   1.00 91.69 310 A 1 
ATOM 2414 C CB  . ALA A 1 310 ? -7.921  -1.317  5.203   1.00 93.94 310 A 1 
ATOM 2415 N N   . THR A 1 311 ? -6.963  -4.501  5.904   1.00 94.03 311 A 1 
ATOM 2416 C CA  . THR A 1 311 ? -6.607  -5.822  5.365   1.00 93.24 311 A 1 
ATOM 2417 C C   . THR A 1 311 ? -6.652  -6.937  6.409   1.00 93.29 311 A 1 
ATOM 2418 O O   . THR A 1 311 ? -6.247  -8.053  6.120   1.00 92.26 311 A 1 
ATOM 2419 C CB  . THR A 1 311 ? -5.246  -5.780  4.660   1.00 92.53 311 A 1 
ATOM 2420 O OG1 . THR A 1 311 ? -4.239  -5.316  5.522   1.00 91.46 311 A 1 
ATOM 2421 C CG2 . THR A 1 311 ? -5.246  -4.872  3.426   1.00 91.34 311 A 1 
ATOM 2422 N N   . ASN A 1 312 ? -7.164  -6.655  7.612   1.00 93.96 312 A 1 
ATOM 2423 C CA  . ASN A 1 312 ? -7.178  -7.602  8.734   1.00 94.24 312 A 1 
ATOM 2424 C C   . ASN A 1 312 ? -5.802  -8.243  9.011   1.00 94.78 312 A 1 
ATOM 2425 O O   . ASN A 1 312 ? -5.708  -9.422  9.353   1.00 94.02 312 A 1 
ATOM 2426 C CB  . ASN A 1 312 ? -8.304  -8.630  8.535   1.00 93.52 312 A 1 
ATOM 2427 C CG  . ASN A 1 312 ? -8.602  -9.417  9.799   1.00 92.37 312 A 1 
ATOM 2428 O OD1 . ASN A 1 312 ? -8.456  -8.937  10.912  1.00 88.44 312 A 1 
ATOM 2429 N ND2 . ASN A 1 312 ? -9.082  -10.628 9.675   1.00 88.07 312 A 1 
ATOM 2430 N N   . SER A 1 313 ? -4.736  -7.481  8.829   1.00 95.30 313 A 1 
ATOM 2431 C CA  . SER A 1 313 ? -3.346  -7.935  8.944   1.00 95.58 313 A 1 
ATOM 2432 C C   . SER A 1 313 ? -2.698  -7.379  10.213  1.00 96.47 313 A 1 
ATOM 2433 O O   . SER A 1 313 ? -1.637  -6.766  10.167  1.00 95.79 313 A 1 
ATOM 2434 C CB  . SER A 1 313 ? -2.570  -7.560  7.679   1.00 94.16 313 A 1 
ATOM 2435 O OG  . SER A 1 313 ? -3.175  -8.147  6.544   1.00 87.17 313 A 1 
ATOM 2436 N N   . VAL A 1 314 ? -3.373  -7.544  11.357  1.00 97.16 314 A 1 
ATOM 2437 C CA  . VAL A 1 314 ? -2.952  -7.002  12.667  1.00 97.36 314 A 1 
ATOM 2438 C C   . VAL A 1 314 ? -2.628  -8.090  13.698  1.00 97.53 314 A 1 
ATOM 2439 O O   . VAL A 1 314 ? -2.072  -7.801  14.756  1.00 96.80 314 A 1 
ATOM 2440 C CB  . VAL A 1 314 ? -4.005  -6.030  13.233  1.00 96.89 314 A 1 
ATOM 2441 C CG1 . VAL A 1 314 ? -4.236  -4.825  12.312  1.00 95.62 314 A 1 
ATOM 2442 C CG2 . VAL A 1 314 ? -5.350  -6.727  13.494  1.00 95.20 314 A 1 
ATOM 2443 N N   . ALA A 1 315 ? -2.983  -9.350  13.423  1.00 96.87 315 A 1 
ATOM 2444 C CA  . ALA A 1 315 ? -2.645  -10.489 14.268  1.00 96.85 315 A 1 
ATOM 2445 C C   . ALA A 1 315 ? -1.222  -10.989 13.969  1.00 97.29 315 A 1 
ATOM 2446 O O   . ALA A 1 315 ? -0.744  -10.890 12.842  1.00 97.04 315 A 1 
ATOM 2447 C CB  . ALA A 1 315 ? -3.696  -11.582 14.077  1.00 96.19 315 A 1 
ATOM 2448 N N   . GLU A 1 316 ? -0.556  -11.557 14.982  1.00 97.23 316 A 1 
ATOM 2449 C CA  . GLU A 1 316 ? 0.749   -12.210 14.808  1.00 97.37 316 A 1 
ATOM 2450 C C   . GLU A 1 316 ? 0.711   -13.258 13.692  1.00 97.46 316 A 1 
ATOM 2451 O O   . GLU A 1 316 ? -0.294  -13.945 13.513  1.00 96.56 316 A 1 
ATOM 2452 C CB  . GLU A 1 316 ? 1.172   -12.884 16.112  1.00 96.45 316 A 1 
ATOM 2453 C CG  . GLU A 1 316 ? 1.644   -11.868 17.154  1.00 92.39 316 A 1 
ATOM 2454 C CD  . GLU A 1 316 ? 1.578   -12.416 18.575  1.00 93.59 316 A 1 
ATOM 2455 O OE1 . GLU A 1 316 ? 1.264   -11.573 19.453  1.00 85.72 316 A 1 
ATOM 2456 O OE2 . GLU A 1 316 ? 1.696   -13.646 18.759  1.00 87.56 316 A 1 
ATOM 2457 N N   . ARG A 1 317 ? 1.810   -13.378 12.948  1.00 97.56 317 A 1 
ATOM 2458 C CA  . ARG A 1 317 ? 1.982   -14.286 11.801  1.00 97.67 317 A 1 
ATOM 2459 C C   . ARG A 1 317 ? 1.044   -14.014 10.621  1.00 97.57 317 A 1 
ATOM 2460 O O   . ARG A 1 317 ? 1.003   -14.802 9.671   1.00 96.65 317 A 1 
ATOM 2461 C CB  . ARG A 1 317 ? 1.886   -15.745 12.250  1.00 97.43 317 A 1 
ATOM 2462 C CG  . ARG A 1 317 ? 2.716   -16.089 13.491  1.00 96.49 317 A 1 
ATOM 2463 C CD  . ARG A 1 317 ? 2.402   -17.533 13.857  1.00 95.45 317 A 1 
ATOM 2464 N NE  . ARG A 1 317 ? 3.126   -17.959 15.057  1.00 89.44 317 A 1 
ATOM 2465 C CZ  . ARG A 1 317 ? 2.902   -19.058 15.735  1.00 87.26 317 A 1 
ATOM 2466 N NH1 . ARG A 1 317 ? 1.992   -19.918 15.367  1.00 80.57 317 A 1 
ATOM 2467 N NH2 . ARG A 1 317 ? 3.595   -19.316 16.803  1.00 77.46 317 A 1 
ATOM 2468 N N   . THR A 1 318 ? 0.287   -12.931 10.666  1.00 97.58 318 A 1 
ATOM 2469 C CA  . THR A 1 318 ? -0.446  -12.420 9.503   1.00 97.37 318 A 1 
ATOM 2470 C C   . THR A 1 318 ? 0.318   -11.269 8.861   1.00 97.65 318 A 1 
ATOM 2471 O O   . THR A 1 318 ? 1.225   -10.683 9.453   1.00 97.24 318 A 1 
ATOM 2472 C CB  . THR A 1 318 ? -1.894  -12.023 9.821   1.00 96.68 318 A 1 
ATOM 2473 O OG1 . THR A 1 318 ? -1.969  -10.835 10.565  1.00 93.66 318 A 1 
ATOM 2474 C CG2 . THR A 1 318 ? -2.659  -13.120 10.552  1.00 92.84 318 A 1 
ATOM 2475 N N   . GLY A 1 319 ? -0.042  -10.938 7.632   1.00 96.90 319 A 1 
ATOM 2476 C CA  . GLY A 1 319 ? 0.543   -9.803  6.949   1.00 96.55 319 A 1 
ATOM 2477 C C   . GLY A 1 319 ? -0.265  -9.363  5.741   1.00 96.35 319 A 1 
ATOM 2478 O O   . GLY A 1 319 ? -1.259  -9.982  5.366   1.00 95.40 319 A 1 
ATOM 2479 N N   . ASN A 1 320 ? 0.190   -8.298  5.111   1.00 95.02 320 A 1 
ATOM 2480 C CA  . ASN A 1 320 ? -0.341  -7.868  3.832   1.00 94.66 320 A 1 
ATOM 2481 C C   . ASN A 1 320 ? 0.779   -7.578  2.838   1.00 95.32 320 A 1 
ATOM 2482 O O   . ASN A 1 320 ? 1.904   -7.251  3.205   1.00 94.35 320 A 1 
ATOM 2483 C CB  . ASN A 1 320 ? -1.315  -6.695  4.020   1.00 93.01 320 A 1 
ATOM 2484 C CG  . ASN A 1 320 ? -0.617  -5.402  4.380   1.00 91.51 320 A 1 
ATOM 2485 O OD1 . ASN A 1 320 ? -0.027  -5.261  5.436   1.00 82.62 320 A 1 
ATOM 2486 N ND2 . ASN A 1 320 ? -0.654  -4.421  3.520   1.00 84.21 320 A 1 
ATOM 2487 N N   . VAL A 1 321 ? 0.454   -7.709  1.556   1.00 93.66 321 A 1 
ATOM 2488 C CA  . VAL A 1 321 ? 1.343   -7.370  0.447   1.00 93.61 321 A 1 
ATOM 2489 C C   . VAL A 1 321 ? 0.613   -6.449  -0.524  1.00 92.27 321 A 1 
ATOM 2490 O O   . VAL A 1 321 ? -0.457  -6.774  -1.040  1.00 90.43 321 A 1 
ATOM 2491 C CB  . VAL A 1 321 ? 1.944   -8.631  -0.205  1.00 93.51 321 A 1 
ATOM 2492 C CG1 . VAL A 1 321 ? 0.897   -9.621  -0.726  1.00 87.34 321 A 1 
ATOM 2493 C CG2 . VAL A 1 321 ? 2.899   -8.263  -1.346  1.00 86.62 321 A 1 
ATOM 2494 N N   . SER A 1 322 ? 1.201   -5.282  -0.752  1.00 88.77 322 A 1 
ATOM 2495 C CA  . SER A 1 322 ? 0.755   -4.306  -1.742  1.00 87.22 322 A 1 
ATOM 2496 C C   . SER A 1 322 ? 1.652   -4.408  -2.962  1.00 87.60 322 A 1 
ATOM 2497 O O   . SER A 1 322 ? 2.859   -4.198  -2.851  1.00 87.23 322 A 1 
ATOM 2498 C CB  . SER A 1 322 ? 0.810   -2.901  -1.152  1.00 85.98 322 A 1 
ATOM 2499 O OG  . SER A 1 322 ? 0.203   -1.981  -2.041  1.00 77.48 322 A 1 
ATOM 2500 N N   . ALA A 1 323 ? 1.089   -4.744  -4.119  1.00 83.62 323 A 1 
ATOM 2501 C CA  . ALA A 1 323 ? 1.841   -4.943  -5.354  1.00 83.23 323 A 1 
ATOM 2502 C C   . ALA A 1 323 ? 1.220   -4.155  -6.517  1.00 81.59 323 A 1 
ATOM 2503 O O   . ALA A 1 323 ? 0.166   -4.501  -7.065  1.00 78.30 323 A 1 
ATOM 2504 C CB  . ALA A 1 323 ? 1.952   -6.450  -5.625  1.00 83.86 323 A 1 
ATOM 2505 N N   . GLY A 1 324 ? 1.899   -3.075  -6.896  1.00 79.79 324 A 1 
ATOM 2506 C CA  . GLY A 1 324 ? 1.545   -2.188  -7.998  1.00 76.80 324 A 1 
ATOM 2507 C C   . GLY A 1 324 ? 2.804   -1.741  -8.739  1.00 78.59 324 A 1 
ATOM 2508 O O   . GLY A 1 324 ? 3.605   -2.574  -9.131  1.00 75.42 324 A 1 
ATOM 2509 N N   . THR A 1 325 ? 2.997   -0.434  -8.908  1.00 72.25 325 A 1 
ATOM 2510 C CA  . THR A 1 325 ? 4.255   0.125   -9.459  1.00 71.08 325 A 1 
ATOM 2511 C C   . THR A 1 325 ? 5.465   -0.271  -8.605  1.00 72.95 325 A 1 
ATOM 2512 O O   . THR A 1 325 ? 6.483   -0.694  -9.142  1.00 69.94 325 A 1 
ATOM 2513 C CB  . THR A 1 325 ? 4.154   1.656   -9.533  1.00 69.25 325 A 1 
ATOM 2514 O OG1 . THR A 1 325 ? 3.012   2.007   -10.282 1.00 65.42 325 A 1 
ATOM 2515 C CG2 . THR A 1 325 ? 5.351   2.312   -10.199 1.00 63.39 325 A 1 
ATOM 2516 N N   . SER A 1 326 ? 5.319   -0.185  -7.288  1.00 77.51 326 A 1 
ATOM 2517 C CA  . SER A 1 326 ? 6.224   -0.740  -6.286  1.00 78.10 326 A 1 
ATOM 2518 C C   . SER A 1 326 ? 5.589   -1.956  -5.605  1.00 79.67 326 A 1 
ATOM 2519 O O   . SER A 1 326 ? 4.396   -2.234  -5.793  1.00 79.69 326 A 1 
ATOM 2520 C CB  . SER A 1 326 ? 6.600   0.343   -5.264  1.00 76.38 326 A 1 
ATOM 2521 O OG  . SER A 1 326 ? 5.443   0.832   -4.611  1.00 71.15 326 A 1 
ATOM 2522 N N   . ILE A 1 327 ? 6.380   -2.685  -4.799  1.00 84.05 327 A 1 
ATOM 2523 C CA  . ILE A 1 327 ? 5.882   -3.782  -3.966  1.00 86.11 327 A 1 
ATOM 2524 C C   . ILE A 1 327 ? 6.410   -3.648  -2.541  1.00 85.27 327 A 1 
ATOM 2525 O O   . ILE A 1 327 ? 7.597   -3.430  -2.322  1.00 83.28 327 A 1 
ATOM 2526 C CB  . ILE A 1 327 ? 6.176   -5.155  -4.612  1.00 86.35 327 A 1 
ATOM 2527 C CG1 . ILE A 1 327 ? 5.483   -6.300  -3.838  1.00 82.43 327 A 1 
ATOM 2528 C CG2 . ILE A 1 327 ? 7.680   -5.433  -4.764  1.00 81.21 327 A 1 
ATOM 2529 C CD1 . ILE A 1 327 ? 5.503   -7.635  -4.596  1.00 81.23 327 A 1 
ATOM 2530 N N   . PHE A 1 328 ? 5.533   -3.807  -1.565  1.00 90.21 328 A 1 
ATOM 2531 C CA  . PHE A 1 328 ? 5.941   -3.923  -0.173  1.00 89.13 328 A 1 
ATOM 2532 C C   . PHE A 1 328 ? 5.102   -4.963  0.559   1.00 90.72 328 A 1 
ATOM 2533 O O   . PHE A 1 328 ? 3.932   -5.186  0.232   1.00 90.25 328 A 1 
ATOM 2534 C CB  . PHE A 1 328 ? 5.920   -2.555  0.522   1.00 86.24 328 A 1 
ATOM 2535 C CG  . PHE A 1 328 ? 4.539   -1.964  0.722   1.00 81.44 328 A 1 
ATOM 2536 C CD1 . PHE A 1 328 ? 3.990   -1.094  -0.242  1.00 74.40 328 A 1 
ATOM 2537 C CD2 . PHE A 1 328 ? 3.808   -2.262  1.888   1.00 74.36 328 A 1 
ATOM 2538 C CE1 . PHE A 1 328 ? 2.721   -0.530  -0.044  1.00 67.42 328 A 1 
ATOM 2539 C CE2 . PHE A 1 328 ? 2.533   -1.698  2.087   1.00 68.17 328 A 1 
ATOM 2540 C CZ  . PHE A 1 328 ? 1.989   -0.830  1.120   1.00 67.87 328 A 1 
ATOM 2541 N N   . ALA A 1 329 ? 5.709   -5.601  1.558   1.00 93.77 329 A 1 
ATOM 2542 C CA  . ALA A 1 329 ? 5.040   -6.536  2.448   1.00 94.19 329 A 1 
ATOM 2543 C C   . ALA A 1 329 ? 5.249   -6.124  3.901   1.00 94.40 329 A 1 
ATOM 2544 O O   . ALA A 1 329 ? 6.336   -5.690  4.278   1.00 94.02 329 A 1 
ATOM 2545 C CB  . ALA A 1 329 ? 5.545   -7.950  2.185   1.00 94.33 329 A 1 
ATOM 2546 N N   . MET A 1 330 ? 4.214   -6.287  4.702   1.00 95.67 330 A 1 
ATOM 2547 C CA  . MET A 1 330 ? 4.237   -6.089  6.147   1.00 95.45 330 A 1 
ATOM 2548 C C   . MET A 1 330 ? 3.862   -7.396  6.827   1.00 96.08 330 A 1 
ATOM 2549 O O   . MET A 1 330 ? 2.816   -7.965  6.514   1.00 95.54 330 A 1 
ATOM 2550 C CB  . MET A 1 330 ? 3.279   -4.963  6.549   1.00 94.30 330 A 1 
ATOM 2551 C CG  . MET A 1 330 ? 3.752   -3.605  6.022   1.00 91.39 330 A 1 
ATOM 2552 S SD  . MET A 1 330 ? 2.775   -2.196  6.596   1.00 88.00 330 A 1 
ATOM 2553 C CE  . MET A 1 330 ? 1.273   -2.413  5.617   1.00 76.78 330 A 1 
ATOM 2554 N N   . ILE A 1 331 ? 4.713   -7.881  7.727   1.00 97.54 331 A 1 
ATOM 2555 C CA  . ILE A 1 331 ? 4.544   -9.140  8.458   1.00 97.74 331 A 1 
ATOM 2556 C C   . ILE A 1 331 ? 4.527   -8.838  9.955   1.00 97.81 331 A 1 
ATOM 2557 O O   . ILE A 1 331 ? 5.508   -8.320  10.493  1.00 97.51 331 A 1 
ATOM 2558 C CB  . ILE A 1 331 ? 5.664   -10.143 8.107   1.00 97.42 331 A 1 
ATOM 2559 C CG1 . ILE A 1 331 ? 5.848   -10.367 6.587   1.00 95.46 331 A 1 
ATOM 2560 C CG2 . ILE A 1 331 ? 5.420   -11.485 8.821   1.00 96.32 331 A 1 
ATOM 2561 C CD1 . ILE A 1 331 ? 4.616   -10.900 5.847   1.00 84.80 331 A 1 
ATOM 2562 N N   . VAL A 1 332 ? 3.424   -9.175  10.631  1.00 98.11 332 A 1 
ATOM 2563 C CA  . VAL A 1 332 ? 3.289   -9.011  12.081  1.00 98.15 332 A 1 
ATOM 2564 C C   . VAL A 1 332 ? 4.074   -10.114 12.787  1.00 98.07 332 A 1 
ATOM 2565 O O   . VAL A 1 332 ? 3.785   -11.302 12.640  1.00 97.66 332 A 1 
ATOM 2566 C CB  . VAL A 1 332 ? 1.821   -9.001  12.538  1.00 97.93 332 A 1 
ATOM 2567 C CG1 . VAL A 1 332 ? 1.733   -8.627  14.026  1.00 97.11 332 A 1 
ATOM 2568 C CG2 . VAL A 1 332 ? 0.974   -8.000  11.747  1.00 97.01 332 A 1 
ATOM 2569 N N   . MET A 1 333 ? 5.081   -9.723  13.548  1.00 97.80 333 A 1 
ATOM 2570 C CA  . MET A 1 333 ? 6.012   -10.631 14.207  1.00 97.48 333 A 1 
ATOM 2571 C C   . MET A 1 333 ? 5.546   -11.001 15.616  1.00 97.51 333 A 1 
ATOM 2572 O O   . MET A 1 333 ? 4.870   -10.234 16.292  1.00 96.90 333 A 1 
ATOM 2573 C CB  . MET A 1 333 ? 7.407   -10.001 14.248  1.00 96.75 333 A 1 
ATOM 2574 C CG  . MET A 1 333 ? 7.961   -9.662  12.861  1.00 95.74 333 A 1 
ATOM 2575 S SD  . MET A 1 333 ? 9.679   -9.107  12.887  1.00 94.49 333 A 1 
ATOM 2576 C CE  . MET A 1 333 ? 9.511   -7.517  13.733  1.00 86.88 333 A 1 
ATOM 2577 N N   . GLU A 1 334 ? 5.978   -12.170 16.083  1.00 97.44 334 A 1 
ATOM 2578 C CA  . GLU A 1 334 ? 5.781   -12.618 17.473  1.00 96.82 334 A 1 
ATOM 2579 C C   . GLU A 1 334 ? 6.812   -12.002 18.435  1.00 96.05 334 A 1 
ATOM 2580 O O   . GLU A 1 334 ? 6.607   -11.948 19.647  1.00 93.56 334 A 1 
ATOM 2581 C CB  . GLU A 1 334 ? 5.918   -14.148 17.530  1.00 95.92 334 A 1 
ATOM 2582 C CG  . GLU A 1 334 ? 4.876   -14.886 16.694  1.00 93.70 334 A 1 
ATOM 2583 C CD  . GLU A 1 334 ? 5.161   -16.395 16.678  1.00 94.14 334 A 1 
ATOM 2584 O OE1 . GLU A 1 334 ? 4.747   -17.121 17.606  1.00 87.40 334 A 1 
ATOM 2585 O OE2 . GLU A 1 334 ? 5.759   -16.898 15.701  1.00 88.77 334 A 1 
ATOM 2586 N N   . LYS A 1 335 ? 7.959   -11.590 17.894  1.00 96.38 335 A 1 
ATOM 2587 C CA  . LYS A 1 335 ? 9.092   -11.036 18.638  1.00 95.48 335 A 1 
ATOM 2588 C C   . LYS A 1 335 ? 9.929   -10.129 17.742  1.00 95.93 335 A 1 
ATOM 2589 O O   . LYS A 1 335 ? 9.862   -10.229 16.518  1.00 95.00 335 A 1 
ATOM 2590 C CB  . LYS A 1 335 ? 9.945   -12.178 19.227  1.00 93.56 335 A 1 
ATOM 2591 C CG  . LYS A 1 335 ? 10.560  -13.079 18.143  1.00 87.91 335 A 1 
ATOM 2592 C CD  . LYS A 1 335 ? 11.455  -14.158 18.752  1.00 85.79 335 A 1 
ATOM 2593 C CE  . LYS A 1 335 ? 12.082  -14.946 17.602  1.00 76.65 335 A 1 
ATOM 2594 N NZ  . LYS A 1 335 ? 13.064  -15.942 18.100  1.00 67.88 335 A 1 
ATOM 2595 N N   . GLU A 1 336 ? 10.762  -9.307  18.358  1.00 95.14 336 A 1 
ATOM 2596 C CA  . GLU A 1 336 ? 11.743  -8.477  17.653  1.00 94.74 336 A 1 
ATOM 2597 C C   . GLU A 1 336 ? 12.798  -9.317  16.910  1.00 95.51 336 A 1 
ATOM 2598 O O   . GLU A 1 336 ? 13.056  -10.479 17.254  1.00 94.51 336 A 1 
ATOM 2599 C CB  . GLU A 1 336 ? 12.423  -7.521  18.632  1.00 93.15 336 A 1 
ATOM 2600 C CG  . GLU A 1 336 ? 11.419  -6.571  19.298  1.00 87.78 336 A 1 
ATOM 2601 C CD  . GLU A 1 336 ? 12.103  -5.517  20.183  1.00 83.26 336 A 1 
ATOM 2602 O OE1 . GLU A 1 336 ? 11.414  -4.525  20.486  1.00 74.41 336 A 1 
ATOM 2603 O OE2 . GLU A 1 336 ? 13.294  -5.712  20.526  1.00 73.14 336 A 1 
ATOM 2604 N N   . LEU A 1 337 ? 13.419  -8.711  15.896  1.00 95.66 337 A 1 
ATOM 2605 C CA  . LEU A 1 337 ? 14.526  -9.319  15.156  1.00 95.82 337 A 1 
ATOM 2606 C C   . LEU A 1 337 ? 15.772  -9.446  16.048  1.00 95.67 337 A 1 
ATOM 2607 O O   . LEU A 1 337 ? 16.044  -8.587  16.884  1.00 94.46 337 A 1 
ATOM 2608 C CB  . LEU A 1 337 ? 14.838  -8.502  13.888  1.00 95.90 337 A 1 
ATOM 2609 C CG  . LEU A 1 337 ? 13.668  -8.344  12.898  1.00 95.65 337 A 1 
ATOM 2610 C CD1 . LEU A 1 337 ? 14.141  -7.567  11.670  1.00 94.08 337 A 1 
ATOM 2611 C CD2 . LEU A 1 337 ? 13.107  -9.687  12.429  1.00 94.05 337 A 1 
ATOM 2612 N N   . SER A 1 338 ? 16.556  -10.501 15.840  1.00 96.30 338 A 1 
ATOM 2613 C CA  . SER A 1 338 ? 17.747  -10.779 16.654  1.00 95.84 338 A 1 
ATOM 2614 C C   . SER A 1 338 ? 18.895  -9.789  16.432  1.00 95.69 338 A 1 
ATOM 2615 O O   . SER A 1 338 ? 19.779  -9.658  17.280  1.00 94.19 338 A 1 
ATOM 2616 C CB  . SER A 1 338 ? 18.222  -12.212 16.407  1.00 95.74 338 A 1 
ATOM 2617 O OG  . SER A 1 338 ? 18.877  -12.366 15.159  1.00 94.50 338 A 1 
ATOM 2618 N N   . LYS A 1 339 ? 18.907  -9.110  15.284  1.00 94.20 339 A 1 
ATOM 2619 C CA  . LYS A 1 339 ? 19.918  -8.134  14.884  1.00 94.08 339 A 1 
ATOM 2620 C C   . LYS A 1 339 ? 19.363  -7.129  13.878  1.00 95.43 339 A 1 
ATOM 2621 O O   . LYS A 1 339 ? 18.273  -7.310  13.340  1.00 94.35 339 A 1 
ATOM 2622 C CB  . LYS A 1 339 ? 21.157  -8.863  14.334  1.00 90.83 339 A 1 
ATOM 2623 C CG  . LYS A 1 339 ? 20.861  -9.628  13.046  1.00 84.18 339 A 1 
ATOM 2624 C CD  . LYS A 1 339 ? 22.129  -10.322 12.538  1.00 83.96 339 A 1 
ATOM 2625 C CE  . LYS A 1 339 ? 21.763  -11.022 11.241  1.00 74.96 339 A 1 
ATOM 2626 N NZ  . LYS A 1 339 ? 22.935  -11.679 10.624  1.00 67.13 339 A 1 
ATOM 2627 N N   . VAL A 1 340 ? 20.148  -6.102  13.599  1.00 95.28 340 A 1 
ATOM 2628 C CA  . VAL A 1 340 ? 19.825  -5.083  12.596  1.00 95.45 340 A 1 
ATOM 2629 C C   . VAL A 1 340 ? 19.946  -5.662  11.190  1.00 95.64 340 A 1 
ATOM 2630 O O   . VAL A 1 340 ? 20.954  -6.287  10.854  1.00 94.44 340 A 1 
ATOM 2631 C CB  . VAL A 1 340 ? 20.737  -3.857  12.732  1.00 94.14 340 A 1 
ATOM 2632 C CG1 . VAL A 1 340 ? 20.283  -2.718  11.806  1.00 90.37 340 A 1 
ATOM 2633 C CG2 . VAL A 1 340 ? 20.746  -3.337  14.164  1.00 90.65 340 A 1 
ATOM 2634 N N   . TYR A 1 341 ? 18.933  -5.401  10.370  1.00 95.22 341 A 1 
ATOM 2635 C CA  . TYR A 1 341 ? 18.929  -5.656  8.937   1.00 94.84 341 A 1 
ATOM 2636 C C   . TYR A 1 341 ? 18.548  -4.356  8.217   1.00 94.58 341 A 1 
ATOM 2637 O O   . TYR A 1 341 ? 17.398  -3.939  8.331   1.00 93.82 341 A 1 
ATOM 2638 C CB  . TYR A 1 341 ? 17.937  -6.768  8.611   1.00 94.98 341 A 1 
ATOM 2639 C CG  . TYR A 1 341 ? 18.296  -8.119  9.186   1.00 95.40 341 A 1 
ATOM 2640 C CD1 . TYR A 1 341 ? 19.165  -8.969  8.482   1.00 94.11 341 A 1 
ATOM 2641 C CD2 . TYR A 1 341 ? 17.731  -8.539  10.404  1.00 94.58 341 A 1 
ATOM 2642 C CE1 . TYR A 1 341 ? 19.439  -10.256 8.973   1.00 94.24 341 A 1 
ATOM 2643 C CE2 . TYR A 1 341 ? 18.006  -9.828  10.897  1.00 94.39 341 A 1 
ATOM 2644 C CZ  . TYR A 1 341 ? 18.846  -10.695 10.173  1.00 94.88 341 A 1 
ATOM 2645 O OH  . TYR A 1 341 ? 19.070  -11.959 10.612  1.00 94.13 341 A 1 
ATOM 2646 N N   . PRO A 1 342 ? 19.470  -3.721  7.485   1.00 92.95 342 A 1 
ATOM 2647 C CA  . PRO A 1 342 ? 19.166  -2.502  6.728   1.00 91.83 342 A 1 
ATOM 2648 C C   . PRO A 1 342 ? 18.059  -2.675  5.679   1.00 92.07 342 A 1 
ATOM 2649 O O   . PRO A 1 342 ? 17.412  -1.705  5.292   1.00 90.63 342 A 1 
ATOM 2650 C CB  . PRO A 1 342 ? 20.487  -2.104  6.069   1.00 90.56 342 A 1 
ATOM 2651 C CG  . PRO A 1 342 ? 21.546  -2.710  6.988   1.00 88.16 342 A 1 
ATOM 2652 C CD  . PRO A 1 342 ? 20.892  -4.011  7.435   1.00 91.51 342 A 1 
ATOM 2653 N N   . GLU A 1 343 ? 17.836  -3.912  5.229   1.00 92.33 343 A 1 
ATOM 2654 C CA  . GLU A 1 343 ? 16.813  -4.279  4.245   1.00 92.09 343 A 1 
ATOM 2655 C C   . GLU A 1 343 ? 15.397  -4.380  4.843   1.00 92.48 343 A 1 
ATOM 2656 O O   . GLU A 1 343 ? 14.424  -4.520  4.093   1.00 91.53 343 A 1 
ATOM 2657 C CB  . GLU A 1 343 ? 17.185  -5.624  3.593   1.00 91.53 343 A 1 
ATOM 2658 C CG  . GLU A 1 343 ? 18.617  -5.726  3.037   1.00 89.36 343 A 1 
ATOM 2659 C CD  . GLU A 1 343 ? 19.656  -6.264  4.037   1.00 91.10 343 A 1 
ATOM 2660 O OE1 . GLU A 1 343 ? 20.685  -6.814  3.575   1.00 85.61 343 A 1 
ATOM 2661 O OE2 . GLU A 1 343 ? 19.445  -6.185  5.267   1.00 87.51 343 A 1 
ATOM 2662 N N   . ILE A 1 344 ? 15.272  -4.360  6.173   1.00 94.29 344 A 1 
ATOM 2663 C CA  . ILE A 1 344 ? 14.009  -4.534  6.895   1.00 94.52 344 A 1 
ATOM 2664 C C   . ILE A 1 344 ? 13.728  -3.290  7.730   1.00 94.34 344 A 1 
ATOM 2665 O O   . ILE A 1 344 ? 14.474  -2.960  8.659   1.00 93.48 344 A 1 
ATOM 2666 C CB  . ILE A 1 344 ? 14.030  -5.796  7.782   1.00 94.57 344 A 1 
ATOM 2667 C CG1 . ILE A 1 344 ? 14.458  -7.081  7.042   1.00 93.21 344 A 1 
ATOM 2668 C CG2 . ILE A 1 344 ? 12.656  -6.001  8.446   1.00 93.69 344 A 1 
ATOM 2669 C CD1 . ILE A 1 344 ? 13.570  -7.486  5.860   1.00 88.94 344 A 1 
ATOM 2670 N N   . ASP A 1 345 ? 12.606  -2.640  7.442   1.00 94.47 345 A 1 
ATOM 2671 C CA  . ASP A 1 345 ? 12.102  -1.558  8.272   1.00 94.05 345 A 1 
ATOM 2672 C C   . ASP A 1 345 ? 11.186  -2.123  9.359   1.00 95.01 345 A 1 
ATOM 2673 O O   . ASP A 1 345 ? 10.360  -2.998  9.101   1.00 94.65 345 A 1 
ATOM 2674 C CB  . ASP A 1 345 ? 11.386  -0.520  7.406   1.00 92.07 345 A 1 
ATOM 2675 C CG  . ASP A 1 345 ? 12.316  0.146   6.384   1.00 86.78 345 A 1 
ATOM 2676 O OD1 . ASP A 1 345 ? 13.473  0.455   6.738   1.00 82.73 345 A 1 
ATOM 2677 O OD2 . ASP A 1 345 ? 11.850  0.485   5.277   1.00 80.62 345 A 1 
ATOM 2678 N N   . ILE A 1 346 ? 11.316  -1.619  10.580  1.00 95.76 346 A 1 
ATOM 2679 C CA  . ILE A 1 346 ? 10.476  -2.030  11.704  1.00 95.80 346 A 1 
ATOM 2680 C C   . ILE A 1 346 ? 9.460   -0.931  11.993  1.00 95.64 346 A 1 
ATOM 2681 O O   . ILE A 1 346 ? 9.825   0.203   12.282  1.00 94.54 346 A 1 
ATOM 2682 C CB  . ILE A 1 346 ? 11.318  -2.396  12.938  1.00 95.33 346 A 1 
ATOM 2683 C CG1 . ILE A 1 346 ? 12.364  -3.494  12.646  1.00 93.58 346 A 1 
ATOM 2684 C CG2 . ILE A 1 346 ? 10.409  -2.829  14.104  1.00 93.91 346 A 1 
ATOM 2685 C CD1 . ILE A 1 346 ? 11.788  -4.822  12.125  1.00 87.29 346 A 1 
ATOM 2686 N N   . VAL A 1 347 ? 8.186   -1.305  11.947  1.00 94.92 347 A 1 
ATOM 2687 C CA  . VAL A 1 347 ? 7.051   -0.465  12.362  1.00 94.46 347 A 1 
ATOM 2688 C C   . VAL A 1 347 ? 6.170   -1.266  13.319  1.00 95.08 347 A 1 
ATOM 2689 O O   . VAL A 1 347 ? 6.530   -2.376  13.718  1.00 94.96 347 A 1 
ATOM 2690 C CB  . VAL A 1 347 ? 6.277   0.090   11.145  1.00 93.52 347 A 1 
ATOM 2691 C CG1 . VAL A 1 347 ? 7.158   1.026   10.312  1.00 91.00 347 A 1 
ATOM 2692 C CG2 . VAL A 1 347 ? 5.713   -1.006  10.233  1.00 90.61 347 A 1 
ATOM 2693 N N   . THR A 1 348 ? 5.011   -0.730  13.703  1.00 96.41 348 A 1 
ATOM 2694 C CA  . THR A 1 348 ? 4.059   -1.466  14.547  1.00 96.49 348 A 1 
ATOM 2695 C C   . THR A 1 348 ? 2.656   -1.485  13.953  1.00 96.76 348 A 1 
ATOM 2696 O O   . THR A 1 348 ? 2.272   -0.617  13.166  1.00 96.09 348 A 1 
ATOM 2697 C CB  . THR A 1 348 ? 4.022   -0.939  15.987  1.00 95.53 348 A 1 
ATOM 2698 O OG1 . THR A 1 348 ? 3.634   0.408   16.014  1.00 86.64 348 A 1 
ATOM 2699 C CG2 . THR A 1 348 ? 5.370   -1.062  16.688  1.00 86.20 348 A 1 
ATOM 2700 N N   . THR A 1 349 ? 1.865   -2.482  14.347  1.00 97.51 349 A 1 
ATOM 2701 C CA  . THR A 1 349 ? 0.410   -2.431  14.153  1.00 97.53 349 A 1 
ATOM 2702 C C   . THR A 1 349 ? -0.188  -1.281  14.981  1.00 97.59 349 A 1 
ATOM 2703 O O   . THR A 1 349 ? 0.428   -0.861  15.966  1.00 97.39 349 A 1 
ATOM 2704 C CB  . THR A 1 349 ? -0.280  -3.742  14.555  1.00 97.38 349 A 1 
ATOM 2705 O OG1 . THR A 1 349 ? -0.222  -3.953  15.944  1.00 96.54 349 A 1 
ATOM 2706 C CG2 . THR A 1 349 ? 0.311   -4.977  13.876  1.00 96.30 349 A 1 
ATOM 2707 N N   . PRO A 1 350 ? -1.428  -0.832  14.697  1.00 97.69 350 A 1 
ATOM 2708 C CA  . PRO A 1 350 ? -2.121  0.142   15.549  1.00 97.72 350 A 1 
ATOM 2709 C C   . PRO A 1 350 ? -2.322  -0.305  17.011  1.00 97.73 350 A 1 
ATOM 2710 O O   . PRO A 1 350 ? -2.601  0.515   17.885  1.00 97.16 350 A 1 
ATOM 2711 C CB  . PRO A 1 350 ? -3.463  0.390   14.858  1.00 97.44 350 A 1 
ATOM 2712 C CG  . PRO A 1 350 ? -3.172  0.088   13.391  1.00 96.47 350 A 1 
ATOM 2713 C CD  . PRO A 1 350 ? -2.193  -1.076  13.484  1.00 97.74 350 A 1 
ATOM 2714 N N   . ALA A 1 351 ? -2.174  -1.607  17.294  1.00 97.90 351 A 1 
ATOM 2715 C CA  . ALA A 1 351 ? -2.211  -2.186  18.642  1.00 97.51 351 A 1 
ATOM 2716 C C   . ALA A 1 351 ? -0.810  -2.367  19.273  1.00 97.34 351 A 1 
ATOM 2717 O O   . ALA A 1 351 ? -0.696  -2.962  20.343  1.00 95.83 351 A 1 
ATOM 2718 C CB  . ALA A 1 351 ? -2.997  -3.500  18.576  1.00 96.93 351 A 1 
ATOM 2719 N N   . GLY A 1 352 ? 0.254   -1.896  18.610  1.00 97.46 352 A 1 
ATOM 2720 C CA  . GLY A 1 352 ? 1.622   -1.885  19.136  1.00 97.27 352 A 1 
ATOM 2721 C C   . GLY A 1 352 ? 2.445   -3.154  18.886  1.00 97.39 352 A 1 
ATOM 2722 O O   . GLY A 1 352 ? 3.567   -3.245  19.375  1.00 96.43 352 A 1 
ATOM 2723 N N   . LYS A 1 353 ? 1.943   -4.138  18.121  1.00 97.63 353 A 1 
ATOM 2724 C CA  . LYS A 1 353 ? 2.723   -5.346  17.790  1.00 97.64 353 A 1 
ATOM 2725 C C   . LYS A 1 353 ? 3.813   -5.030  16.766  1.00 97.80 353 A 1 
ATOM 2726 O O   . LYS A 1 353 ? 3.535   -4.279  15.832  1.00 97.48 353 A 1 
ATOM 2727 C CB  . LYS A 1 353 ? 1.821   -6.464  17.261  1.00 97.40 353 A 1 
ATOM 2728 C CG  . LYS A 1 353 ? 0.880   -6.989  18.350  1.00 95.98 353 A 1 
ATOM 2729 C CD  . LYS A 1 353 ? 0.034   -8.127  17.790  1.00 93.27 353 A 1 
ATOM 2730 C CE  . LYS A 1 353 ? -0.762  -8.764  18.921  1.00 89.04 353 A 1 
ATOM 2731 N NZ  . LYS A 1 353 ? -1.520  -9.933  18.431  1.00 81.71 353 A 1 
ATOM 2732 N N   . PRO A 1 354 ? 5.022   -5.619  16.881  1.00 97.35 354 A 1 
ATOM 2733 C CA  . PRO A 1 354 ? 6.116   -5.359  15.950  1.00 97.41 354 A 1 
ATOM 2734 C C   . PRO A 1 354 ? 5.798   -5.901  14.551  1.00 97.78 354 A 1 
ATOM 2735 O O   . PRO A 1 354 ? 5.286   -7.010  14.385  1.00 97.58 354 A 1 
ATOM 2736 C CB  . PRO A 1 354 ? 7.352   -6.023  16.570  1.00 96.67 354 A 1 
ATOM 2737 C CG  . PRO A 1 354 ? 6.763   -7.176  17.385  1.00 95.25 354 A 1 
ATOM 2738 C CD  . PRO A 1 354 ? 5.439   -6.599  17.882  1.00 96.89 354 A 1 
ATOM 2739 N N   . VAL A 1 355 ? 6.129   -5.121  13.537  1.00 97.02 355 A 1 
ATOM 2740 C CA  . VAL A 1 355 ? 5.905   -5.440  12.124  1.00 97.19 355 A 1 
ATOM 2741 C C   . VAL A 1 355 ? 7.210   -5.270  11.362  1.00 97.21 355 A 1 
ATOM 2742 O O   . VAL A 1 355 ? 7.807   -4.192  11.376  1.00 96.76 355 A 1 
ATOM 2743 C CB  . VAL A 1 355 ? 4.797   -4.558  11.520  1.00 96.98 355 A 1 
ATOM 2744 C CG1 . VAL A 1 355 ? 4.570   -4.845  10.029  1.00 96.07 355 A 1 
ATOM 2745 C CG2 . VAL A 1 355 ? 3.463   -4.763  12.240  1.00 96.13 355 A 1 
ATOM 2746 N N   . ALA A 1 356 ? 7.627   -6.324  10.664  1.00 96.72 356 A 1 
ATOM 2747 C CA  . ALA A 1 356 ? 8.708   -6.247  9.694   1.00 96.66 356 A 1 
ATOM 2748 C C   . ALA A 1 356 ? 8.147   -5.823  8.336   1.00 96.52 356 A 1 
ATOM 2749 O O   . ALA A 1 356 ? 7.268   -6.495  7.789   1.00 96.05 356 A 1 
ATOM 2750 C CB  . ALA A 1 356 ? 9.410   -7.604  9.616   1.00 96.51 356 A 1 
ATOM 2751 N N   . MET A 1 357 ? 8.665   -4.741  7.786   1.00 95.52 357 A 1 
ATOM 2752 C CA  . MET A 1 357 ? 8.308   -4.240  6.465   1.00 94.66 357 A 1 
ATOM 2753 C C   . MET A 1 357 ? 9.471   -4.433  5.493   1.00 94.65 357 A 1 
ATOM 2754 O O   . MET A 1 357 ? 10.580  -3.948  5.716   1.00 93.71 357 A 1 
ATOM 2755 C CB  . MET A 1 357 ? 7.836   -2.783  6.571   1.00 92.96 357 A 1 
ATOM 2756 C CG  . MET A 1 357 ? 7.403   -2.214  5.213   1.00 86.69 357 A 1 
ATOM 2757 S SD  . MET A 1 357 ? 6.586   -0.591  5.282   1.00 84.70 357 A 1 
ATOM 2758 C CE  . MET A 1 357 ? 7.927   0.425   5.945   1.00 72.71 357 A 1 
ATOM 2759 N N   . VAL A 1 358 ? 9.191   -5.128  4.389   1.00 93.47 358 A 1 
ATOM 2760 C CA  . VAL A 1 358 ? 10.094  -5.259  3.239   1.00 92.92 358 A 1 
ATOM 2761 C C   . VAL A 1 358 ? 9.564   -4.347  2.145   1.00 91.90 358 A 1 
ATOM 2762 O O   . VAL A 1 358 ? 8.488   -4.605  1.605   1.00 90.48 358 A 1 
ATOM 2763 C CB  . VAL A 1 358 ? 10.184  -6.713  2.743   1.00 93.26 358 A 1 
ATOM 2764 C CG1 . VAL A 1 358 ? 11.232  -6.829  1.626   1.00 90.21 358 A 1 
ATOM 2765 C CG2 . VAL A 1 358 ? 10.564  -7.684  3.866   1.00 90.28 358 A 1 
ATOM 2766 N N   . HIS A 1 359 ? 10.298  -3.286  1.830   1.00 89.01 359 A 1 
ATOM 2767 C CA  . HIS A 1 359 ? 9.879   -2.277  0.858   1.00 87.50 359 A 1 
ATOM 2768 C C   . HIS A 1 359 ? 10.795  -2.297  -0.371  1.00 86.99 359 A 1 
ATOM 2769 O O   . HIS A 1 359 ? 11.995  -2.042  -0.264  1.00 84.25 359 A 1 
ATOM 2770 C CB  . HIS A 1 359 ? 9.844   -0.901  1.536   1.00 84.76 359 A 1 
ATOM 2771 C CG  . HIS A 1 359 ? 9.283   0.183   0.648   1.00 77.39 359 A 1 
ATOM 2772 N ND1 . HIS A 1 359 ? 9.844   0.659   -0.513  1.00 66.72 359 A 1 
ATOM 2773 C CD2 . HIS A 1 359 ? 8.105   0.861   0.827   1.00 65.88 359 A 1 
ATOM 2774 C CE1 . HIS A 1 359 ? 9.023   1.587   -1.030  1.00 64.81 359 A 1 
ATOM 2775 N NE2 . HIS A 1 359 ? 7.950   1.751   -0.237  1.00 64.88 359 A 1 
ATOM 2776 N N   . CYS A 1 360 ? 10.208  -2.571  -1.541  1.00 82.04 360 A 1 
ATOM 2777 C CA  . CYS A 1 360 ? 10.909  -2.593  -2.821  1.00 80.20 360 A 1 
ATOM 2778 C C   . CYS A 1 360 ? 10.353  -1.496  -3.735  1.00 78.58 360 A 1 
ATOM 2779 O O   . CYS A 1 360 ? 9.134   -1.348  -3.861  1.00 75.66 360 A 1 
ATOM 2780 C CB  . CYS A 1 360 ? 10.768  -3.964  -3.482  1.00 80.05 360 A 1 
ATOM 2781 S SG  . CYS A 1 360 ? 11.075  -5.322  -2.324  1.00 76.63 360 A 1 
ATOM 2782 N N   . ASN A 1 361 ? 11.238  -0.772  -4.402  1.00 78.13 361 A 1 
ATOM 2783 C CA  . ASN A 1 361 ? 10.860  0.360   -5.250  1.00 76.10 361 A 1 
ATOM 2784 C C   . ASN A 1 361 ? 10.230  -0.078  -6.580  1.00 75.87 361 A 1 
ATOM 2785 O O   . ASN A 1 361 ? 9.474   0.682   -7.189  1.00 72.09 361 A 1 
ATOM 2786 C CB  . ASN A 1 361 ? 12.110  1.223   -5.483  1.00 72.95 361 A 1 
ATOM 2787 C CG  . ASN A 1 361 ? 12.612  1.913   -4.225  1.00 68.88 361 A 1 
ATOM 2788 O OD1 . ASN A 1 361 ? 11.881  2.162   -3.281  1.00 63.56 361 A 1 
ATOM 2789 N ND2 . ASN A 1 361 ? 13.878  2.262   -4.194  1.00 58.69 361 A 1 
ATOM 2790 N N   . ASN A 1 362 ? 10.522  -1.301  -7.029  1.00 74.50 362 A 1 
ATOM 2791 C CA  . ASN A 1 362 ? 10.178  -1.791  -8.360  1.00 73.72 362 A 1 
ATOM 2792 C C   . ASN A 1 362 ? 9.236   -2.998  -8.289  1.00 74.83 362 A 1 
ATOM 2793 O O   . ASN A 1 362 ? 9.481   -3.941  -7.542  1.00 69.40 362 A 1 
ATOM 2794 C CB  . ASN A 1 362 ? 11.481  -2.127  -9.094  1.00 69.48 362 A 1 
ATOM 2795 C CG  . ASN A 1 362 ? 12.403  -0.930  -9.212  1.00 67.29 362 A 1 
ATOM 2796 O OD1 . ASN A 1 362 ? 12.220  -0.079  -10.070 1.00 64.96 362 A 1 
ATOM 2797 N ND2 . ASN A 1 362 ? 13.395  -0.825  -8.350  1.00 59.18 362 A 1 
ATOM 2798 N N   . CYS A 1 363 ? 8.171   -3.002  -9.116  1.00 74.91 363 A 1 
ATOM 2799 C CA  . CYS A 1 363 ? 7.275   -4.149  -9.280  1.00 76.44 363 A 1 
ATOM 2800 C C   . CYS A 1 363 ? 6.756   -4.243  -10.727 1.00 78.62 363 A 1 
ATOM 2801 O O   . CYS A 1 363 ? 7.464   -4.784  -11.576 1.00 76.26 363 A 1 
ATOM 2802 C CB  . CYS A 1 363 ? 6.192   -4.114  -8.190  1.00 74.68 363 A 1 
ATOM 2803 S SG  . CYS A 1 363 ? 5.126   -5.586  -8.248  1.00 70.38 363 A 1 
ATOM 2804 N N   . THR A 1 364 ? 5.565   -3.746  -11.041 1.00 75.22 364 A 1 
ATOM 2805 C CA  . THR A 1 364 ? 4.905   -4.025  -12.330 1.00 73.37 364 A 1 
ATOM 2806 C C   . THR A 1 364 ? 5.302   -3.110  -13.486 1.00 75.39 364 A 1 
ATOM 2807 O O   . THR A 1 364 ? 4.877   -3.376  -14.609 1.00 72.50 364 A 1 
ATOM 2808 C CB  . THR A 1 364 ? 3.370   -4.048  -12.221 1.00 70.54 364 A 1 
ATOM 2809 O OG1 . THR A 1 364 ? 2.861   -2.796  -11.848 1.00 71.00 364 A 1 
ATOM 2810 C CG2 . THR A 1 364 ? 2.888   -5.090  -11.208 1.00 68.82 364 A 1 
ATOM 2811 N N   . SER A 1 365 ? 6.097   -2.063  -13.267 1.00 77.58 365 A 1 
ATOM 2812 C CA  . SER A 1 365 ? 6.395   -1.052  -14.294 1.00 77.72 365 A 1 
ATOM 2813 C C   . SER A 1 365 ? 6.980   -1.647  -15.579 1.00 80.73 365 A 1 
ATOM 2814 O O   . SER A 1 365 ? 6.573   -1.255  -16.669 1.00 78.88 365 A 1 
ATOM 2815 C CB  . SER A 1 365 ? 7.365   0.004   -13.749 1.00 74.46 365 A 1 
ATOM 2816 O OG  . SER A 1 365 ? 6.830   0.629   -12.605 1.00 68.45 365 A 1 
ATOM 2817 N N   . ASP A 1 366 ? 7.891   -2.626  -15.470 1.00 80.77 366 A 1 
ATOM 2818 C CA  . ASP A 1 366 ? 8.485   -3.285  -16.639 1.00 81.58 366 A 1 
ATOM 2819 C C   . ASP A 1 366 ? 7.471   -4.186  -17.366 1.00 82.70 366 A 1 
ATOM 2820 O O   . ASP A 1 366 ? 7.361   -4.150  -18.590 1.00 82.54 366 A 1 
ATOM 2821 C CB  . ASP A 1 366 ? 9.739   -4.063  -16.218 1.00 80.38 366 A 1 
ATOM 2822 C CG  . ASP A 1 366 ? 10.502  -4.598  -17.432 1.00 77.27 366 A 1 
ATOM 2823 O OD1 . ASP A 1 366 ? 10.735  -3.808  -18.374 1.00 73.95 366 A 1 
ATOM 2824 O OD2 . ASP A 1 366 ? 10.820  -5.807  -17.430 1.00 72.44 366 A 1 
ATOM 2825 N N   . ILE A 1 367 ? 6.642   -4.913  -16.624 1.00 83.15 367 A 1 
ATOM 2826 C CA  . ILE A 1 367 ? 5.524   -5.686  -17.191 1.00 83.55 367 A 1 
ATOM 2827 C C   . ILE A 1 367 ? 4.593   -4.757  -17.979 1.00 84.07 367 A 1 
ATOM 2828 O O   . ILE A 1 367 ? 4.207   -5.070  -19.108 1.00 83.61 367 A 1 
ATOM 2829 C CB  . ILE A 1 367 ? 4.738   -6.426  -16.081 1.00 84.05 367 A 1 
ATOM 2830 C CG1 . ILE A 1 367 ? 5.653   -7.391  -15.298 1.00 82.20 367 A 1 
ATOM 2831 C CG2 . ILE A 1 367 ? 3.537   -7.181  -16.681 1.00 80.68 367 A 1 
ATOM 2832 C CD1 . ILE A 1 367 ? 4.976   -8.086  -14.109 1.00 79.90 367 A 1 
ATOM 2833 N N   . ASP A 1 368 ? 4.252   -3.606  -17.405 1.00 83.19 368 A 1 
ATOM 2834 C CA  . ASP A 1 368 ? 3.363   -2.627  -18.021 1.00 81.84 368 A 1 
ATOM 2835 C C   . ASP A 1 368 ? 3.960   -2.055  -19.319 1.00 84.14 368 A 1 
ATOM 2836 O O   . ASP A 1 368 ? 3.232   -1.868  -20.301 1.00 85.19 368 A 1 
ATOM 2837 C CB  . ASP A 1 368 ? 3.051   -1.505  -17.011 1.00 78.72 368 A 1 
ATOM 2838 C CG  . ASP A 1 368 ? 2.217   -1.936  -15.790 1.00 69.65 368 A 1 
ATOM 2839 O OD1 . ASP A 1 368 ? 1.573   -3.013  -15.826 1.00 63.84 368 A 1 
ATOM 2840 O OD2 . ASP A 1 368 ? 2.129   -1.132  -14.835 1.00 60.04 368 A 1 
ATOM 2841 N N   . ALA A 1 369 ? 5.273   -1.829  -19.364 1.00 83.86 369 A 1 
ATOM 2842 C CA  . ALA A 1 369 ? 5.984   -1.382  -20.563 1.00 83.93 369 A 1 
ATOM 2843 C C   . ALA A 1 369 ? 5.947   -2.437  -21.681 1.00 85.87 369 A 1 
ATOM 2844 O O   . ALA A 1 369 ? 5.602   -2.111  -22.820 1.00 86.97 369 A 1 
ATOM 2845 C CB  . ALA A 1 369 ? 7.422   -1.016  -20.178 1.00 83.78 369 A 1 
ATOM 2846 N N   . TRP A 1 370 ? 6.214   -3.708  -21.354 1.00 89.25 370 A 1 
ATOM 2847 C CA  . TRP A 1 370 ? 6.125   -4.806  -22.326 1.00 89.57 370 A 1 
ATOM 2848 C C   . TRP A 1 370 ? 4.703   -5.005  -22.853 1.00 90.00 370 A 1 
ATOM 2849 O O   . TRP A 1 370 ? 4.502   -5.152  -24.059 1.00 89.84 370 A 1 
ATOM 2850 C CB  . TRP A 1 370 ? 6.643   -6.091  -21.687 1.00 90.04 370 A 1 
ATOM 2851 C CG  . TRP A 1 370 ? 8.133   -6.190  -21.666 1.00 90.86 370 A 1 
ATOM 2852 C CD1 . TRP A 1 370 ? 8.924   -6.130  -20.574 1.00 87.83 370 A 1 
ATOM 2853 C CD2 . TRP A 1 370 ? 9.029   -6.357  -22.805 1.00 90.57 370 A 1 
ATOM 2854 N NE1 . TRP A 1 370 ? 10.247  -6.256  -20.951 1.00 85.85 370 A 1 
ATOM 2855 C CE2 . TRP A 1 370 ? 10.364  -6.398  -22.314 1.00 87.10 370 A 1 
ATOM 2856 C CE3 . TRP A 1 370 ? 8.847   -6.481  -24.198 1.00 87.13 370 A 1 
ATOM 2857 C CZ2 . TRP A 1 370 ? 11.469  -6.563  -23.169 1.00 87.67 370 A 1 
ATOM 2858 C CZ3 . TRP A 1 370 ? 9.948   -6.640  -25.064 1.00 85.30 370 A 1 
ATOM 2859 C CH2 . TRP A 1 370 ? 11.254  -6.684  -24.548 1.00 84.49 370 A 1 
ATOM 2860 N N   . ILE A 1 371 ? 3.686   -4.942  -21.992 1.00 88.87 371 A 1 
ATOM 2861 C CA  . ILE A 1 371 ? 2.285   -5.069  -22.420 1.00 88.22 371 A 1 
ATOM 2862 C C   . ILE A 1 371 ? 1.867   -3.887  -23.299 1.00 88.17 371 A 1 
ATOM 2863 O O   . ILE A 1 371 ? 1.115   -4.069  -24.260 1.00 87.89 371 A 1 
ATOM 2864 C CB  . ILE A 1 371 ? 1.359   -5.272  -21.203 1.00 88.11 371 A 1 
ATOM 2865 C CG1 . ILE A 1 371 ? 1.674   -6.639  -20.550 1.00 86.73 371 A 1 
ATOM 2866 C CG2 . ILE A 1 371 ? -0.120  -5.205  -21.632 1.00 85.41 371 A 1 
ATOM 2867 C CD1 . ILE A 1 371 ? 0.868   -6.957  -19.285 1.00 82.82 371 A 1 
ATOM 2868 N N   . LYS A 1 372 ? 2.373   -2.681  -23.024 1.00 87.32 372 A 1 
ATOM 2869 C CA  . LYS A 1 372 ? 2.169   -1.523  -23.901 1.00 86.56 372 A 1 
ATOM 2870 C C   . LYS A 1 372 ? 2.754   -1.779  -25.293 1.00 87.90 372 A 1 
ATOM 2871 O O   . LYS A 1 372 ? 2.040   -1.573  -26.272 1.00 88.83 372 A 1 
ATOM 2872 C CB  . LYS A 1 372 ? 2.748   -0.264  -23.244 1.00 85.87 372 A 1 
ATOM 2873 C CG  . LYS A 1 372 ? 2.503   0.991   -24.098 1.00 74.48 372 A 1 
ATOM 2874 C CD  . LYS A 1 372 ? 3.210   2.210   -23.503 1.00 71.14 372 A 1 
ATOM 2875 C CE  . LYS A 1 372 ? 3.102   3.371   -24.492 1.00 61.77 372 A 1 
ATOM 2876 N NZ  . LYS A 1 372 ? 3.995   4.498   -24.126 1.00 54.93 372 A 1 
ATOM 2877 N N   . LEU A 1 373 ? 3.983   -2.293  -25.380 1.00 88.77 373 A 1 
ATOM 2878 C CA  . LEU A 1 373 ? 4.622   -2.662  -26.648 1.00 88.12 373 A 1 
ATOM 2879 C C   . LEU A 1 373 ? 3.827   -3.748  -27.399 1.00 88.07 373 A 1 
ATOM 2880 O O   . LEU A 1 373 ? 3.606   -3.635  -28.601 1.00 88.75 373 A 1 
ATOM 2881 C CB  . LEU A 1 373 ? 6.062   -3.119  -26.347 1.00 88.83 373 A 1 
ATOM 2882 C CG  . LEU A 1 373 ? 6.856   -3.552  -27.592 1.00 85.56 373 A 1 
ATOM 2883 C CD1 . LEU A 1 373 ? 7.088   -2.388  -28.551 1.00 80.49 373 A 1 
ATOM 2884 C CD2 . LEU A 1 373 ? 8.212   -4.109  -27.167 1.00 81.95 373 A 1 
ATOM 2885 N N   . PHE A 1 374 ? 3.338   -4.778  -26.700 1.00 90.82 374 A 1 
ATOM 2886 C CA  . PHE A 1 374 ? 2.494   -5.808  -27.317 1.00 89.84 374 A 1 
ATOM 2887 C C   . PHE A 1 374 ? 1.173   -5.255  -27.838 1.00 90.11 374 A 1 
ATOM 2888 O O   . PHE A 1 374 ? 0.686   -5.721  -28.867 1.00 89.34 374 A 1 
ATOM 2889 C CB  . PHE A 1 374 ? 2.231   -6.947  -26.323 1.00 89.63 374 A 1 
ATOM 2890 C CG  . PHE A 1 374 ? 3.452   -7.739  -25.895 1.00 89.41 374 A 1 
ATOM 2891 C CD1 . PHE A 1 374 ? 4.532   -7.958  -26.777 1.00 83.31 374 A 1 
ATOM 2892 C CD2 . PHE A 1 374 ? 3.492   -8.291  -24.601 1.00 84.61 374 A 1 
ATOM 2893 C CE1 . PHE A 1 374 ? 5.644   -8.702  -26.362 1.00 81.85 374 A 1 
ATOM 2894 C CE2 . PHE A 1 374 ? 4.602   -9.038  -24.189 1.00 82.29 374 A 1 
ATOM 2895 C CZ  . PHE A 1 374 ? 5.680   -9.242  -25.068 1.00 84.30 374 A 1 
ATOM 2896 N N   . ARG A 1 375 ? 0.603   -4.252  -27.173 1.00 90.38 375 A 1 
ATOM 2897 C CA  . ARG A 1 375 ? -0.590  -3.569  -27.682 1.00 89.56 375 A 1 
ATOM 2898 C C   . ARG A 1 375 ? -0.291  -2.830  -28.989 1.00 89.83 375 A 1 
ATOM 2899 O O   . ARG A 1 375 ? -1.067  -2.971  -29.926 1.00 89.29 375 A 1 
ATOM 2900 C CB  . ARG A 1 375 ? -1.164  -2.652  -26.604 1.00 88.62 375 A 1 
ATOM 2901 C CG  . ARG A 1 375 ? -2.541  -2.115  -27.020 1.00 80.75 375 A 1 
ATOM 2902 C CD  . ARG A 1 375 ? -3.123  -1.186  -25.947 1.00 78.65 375 A 1 
ATOM 2903 N NE  . ARG A 1 375 ? -2.293  0.022   -25.814 1.00 70.38 375 A 1 
ATOM 2904 C CZ  . ARG A 1 375 ? -2.337  0.906   -24.834 1.00 63.43 375 A 1 
ATOM 2905 N NH1 . ARG A 1 375 ? -3.175  0.784   -23.845 1.00 58.32 375 A 1 
ATOM 2906 N NH2 . ARG A 1 375 ? -1.528  1.929   -24.843 1.00 54.17 375 A 1 
ATOM 2907 N N   . GLU A 1 376 ? 0.835   -2.121  -29.069 1.00 89.99 376 A 1 
ATOM 2908 C CA  . GLU A 1 376 ? 1.262   -1.461  -30.315 1.00 89.18 376 A 1 
ATOM 2909 C C   . GLU A 1 376 ? 1.450   -2.479  -31.458 1.00 89.27 376 A 1 
ATOM 2910 O O   . GLU A 1 376 ? 1.006   -2.241  -32.584 1.00 88.75 376 A 1 
ATOM 2911 C CB  . GLU A 1 376 ? 2.558   -0.662  -30.069 1.00 89.35 376 A 1 
ATOM 2912 C CG  . GLU A 1 376 ? 2.343   0.542   -29.126 1.00 84.68 376 A 1 
ATOM 2913 C CD  . GLU A 1 376 ? 3.636   1.262   -28.715 1.00 85.74 376 A 1 
ATOM 2914 O OE1 . GLU A 1 376 ? 3.602   1.968   -27.668 1.00 77.30 376 A 1 
ATOM 2915 O OE2 . GLU A 1 376 ? 4.648   1.137   -29.438 1.00 80.77 376 A 1 
ATOM 2916 N N   . LEU A 1 377 ? 2.013   -3.662  -31.168 1.00 88.72 377 A 1 
ATOM 2917 C CA  . LEU A 1 377 ? 2.124   -4.764  -32.134 1.00 87.58 377 A 1 
ATOM 2918 C C   . LEU A 1 377 ? 0.748   -5.288  -32.591 1.00 87.55 377 A 1 
ATOM 2919 O O   . LEU A 1 377 ? 0.560   -5.576  -33.774 1.00 86.57 377 A 1 
ATOM 2920 C CB  . LEU A 1 377 ? 2.974   -5.893  -31.510 1.00 87.60 377 A 1 
ATOM 2921 C CG  . LEU A 1 377 ? 3.147   -7.127  -32.416 1.00 82.87 377 A 1 
ATOM 2922 C CD1 . LEU A 1 377 ? 3.939   -6.810  -33.680 1.00 76.66 377 A 1 
ATOM 2923 C CD2 . LEU A 1 377 ? 3.878   -8.229  -31.652 1.00 78.14 377 A 1 
ATOM 2924 N N   . LEU A 1 378 ? -0.211  -5.427  -31.683 1.00 88.82 378 A 1 
ATOM 2925 C CA  . LEU A 1 378 ? -1.576  -5.838  -32.031 1.00 88.08 378 A 1 
ATOM 2926 C C   . LEU A 1 378 ? -2.268  -4.787  -32.904 1.00 87.93 378 A 1 
ATOM 2927 O O   . LEU A 1 378 ? -2.887  -5.150  -33.907 1.00 86.99 378 A 1 
ATOM 2928 C CB  . LEU A 1 378 ? -2.383  -6.121  -30.753 1.00 88.02 378 A 1 
ATOM 2929 C CG  . LEU A 1 378 ? -1.969  -7.404  -30.009 1.00 85.52 378 A 1 
ATOM 2930 C CD1 . LEU A 1 378 ? -2.718  -7.470  -28.678 1.00 81.15 378 A 1 
ATOM 2931 C CD2 . LEU A 1 378 ? -2.288  -8.673  -30.798 1.00 81.91 378 A 1 
ATOM 2932 N N   . ASP A 1 379 ? -2.100  -3.506  -32.588 1.00 89.39 379 A 1 
ATOM 2933 C CA  . ASP A 1 379 ? -2.706  -2.401  -33.330 1.00 88.15 379 A 1 
ATOM 2934 C C   . ASP A 1 379 ? -2.241  -2.380  -34.797 1.00 88.06 379 A 1 
ATOM 2935 O O   . ASP A 1 379 ? -3.074  -2.272  -35.702 1.00 86.08 379 A 1 
ATOM 2936 C CB  . ASP A 1 379 ? -2.403  -1.062  -32.625 1.00 87.09 379 A 1 
ATOM 2937 C CG  . ASP A 1 379 ? -3.136  -0.854  -31.285 1.00 82.78 379 A 1 
ATOM 2938 O OD1 . ASP A 1 379 ? -4.212  -1.469  -31.079 1.00 78.78 379 A 1 
ATOM 2939 O OD2 . ASP A 1 379 ? -2.662  -0.012  -30.483 1.00 79.04 379 A 1 
ATOM 2940 N N   . ILE A 1 380 ? -0.938  -2.589  -35.063 1.00 89.53 380 A 1 
ATOM 2941 C CA  . ILE A 1 380 ? -0.416  -2.663  -36.446 1.00 88.50 380 A 1 
ATOM 2942 C C   . ILE A 1 380 ? -0.888  -3.908  -37.209 1.00 87.63 380 A 1 
ATOM 2943 O O   . ILE A 1 380 ? -0.955  -3.884  -38.436 1.00 84.60 380 A 1 
ATOM 2944 C CB  . ILE A 1 380 ? 1.126   -2.538  -36.514 1.00 88.09 380 A 1 
ATOM 2945 C CG1 . ILE A 1 380 ? 1.838   -3.726  -35.834 1.00 80.13 380 A 1 
ATOM 2946 C CG2 . ILE A 1 380 ? 1.585   -1.185  -35.935 1.00 78.48 380 A 1 
ATOM 2947 C CD1 . ILE A 1 380 ? 3.352   -3.785  -36.068 1.00 77.16 380 A 1 
ATOM 2948 N N   . SER A 1 381 ? -1.236  -4.988  -36.499 1.00 89.03 381 A 1 
ATOM 2949 C CA  . SER A 1 381 ? -1.817  -6.200  -37.099 1.00 86.99 381 A 1 
ATOM 2950 C C   . SER A 1 381 ? -3.323  -6.084  -37.383 1.00 87.28 381 A 1 
ATOM 2951 O O   . SER A 1 381 ? -3.911  -6.977  -37.990 1.00 83.66 381 A 1 
ATOM 2952 C CB  . SER A 1 381 ? -1.501  -7.421  -36.229 1.00 86.08 381 A 1 
ATOM 2953 O OG  . SER A 1 381 ? -2.339  -7.516  -35.097 1.00 78.87 381 A 1 
ATOM 2954 N N   . GLY A 1 382 ? -3.959  -4.990  -36.942 1.00 88.30 382 A 1 
ATOM 2955 C CA  . GLY A 1 382 ? -5.403  -4.778  -37.023 1.00 87.07 382 A 1 
ATOM 2956 C C   . GLY A 1 382 ? -6.216  -5.524  -35.956 1.00 87.29 382 A 1 
ATOM 2957 O O   . GLY A 1 382 ? -7.450  -5.437  -35.957 1.00 83.08 382 A 1 
ATOM 2958 N N   . ALA A 1 383 ? -5.565  -6.241  -35.035 1.00 89.10 383 A 1 
ATOM 2959 C CA  . ALA A 1 383 ? -6.231  -6.942  -33.946 1.00 87.33 383 A 1 
ATOM 2960 C C   . ALA A 1 383 ? -6.618  -5.956  -32.832 1.00 86.31 383 A 1 
ATOM 2961 O O   . ALA A 1 383 ? -5.764  -5.371  -32.172 1.00 82.59 383 A 1 
ATOM 2962 C CB  . ALA A 1 383 ? -5.331  -8.071  -33.437 1.00 85.44 383 A 1 
ATOM 2963 N N   . LYS A 1 384 ? -7.918  -5.805  -32.583 1.00 88.68 384 A 1 
ATOM 2964 C CA  . LYS A 1 384 ? -8.418  -4.963  -31.486 1.00 87.73 384 A 1 
ATOM 2965 C C   . LYS A 1 384 ? -8.643  -5.806  -30.236 1.00 89.26 384 A 1 
ATOM 2966 O O   . LYS A 1 384 ? -9.489  -6.699  -30.240 1.00 84.83 384 A 1 
ATOM 2967 C CB  . LYS A 1 384 ? -9.694  -4.221  -31.901 1.00 82.73 384 A 1 
ATOM 2968 C CG  . LYS A 1 384 ? -9.410  -3.206  -33.015 1.00 75.92 384 A 1 
ATOM 2969 C CD  . LYS A 1 384 ? -10.647 -2.346  -33.294 1.00 68.99 384 A 1 
ATOM 2970 C CE  . LYS A 1 384 ? -10.304 -1.347  -34.404 1.00 64.17 384 A 1 
ATOM 2971 N NZ  . LYS A 1 384 ? -11.436 -0.435  -34.687 1.00 54.67 384 A 1 
ATOM 2972 N N   . MET A 1 385 ? -7.926  -5.475  -29.163 1.00 87.55 385 A 1 
ATOM 2973 C CA  . MET A 1 385 ? -8.111  -6.095  -27.854 1.00 89.34 385 A 1 
ATOM 2974 C C   . MET A 1 385 ? -8.174  -5.008  -26.780 1.00 89.84 385 A 1 
ATOM 2975 O O   . MET A 1 385 ? -7.360  -4.084  -26.769 1.00 86.43 385 A 1 
ATOM 2976 C CB  . MET A 1 385 ? -6.991  -7.118  -27.606 1.00 87.46 385 A 1 
ATOM 2977 C CG  . MET A 1 385 ? -7.254  -7.946  -26.340 1.00 85.68 385 A 1 
ATOM 2978 S SD  . MET A 1 385 ? -6.069  -9.292  -26.033 1.00 86.19 385 A 1 
ATOM 2979 C CE  . MET A 1 385 ? -6.479  -10.436 -27.372 1.00 78.30 385 A 1 
ATOM 2980 N N   . ASP A 1 386 ? -9.158  -5.115  -25.881 1.00 89.58 386 A 1 
ATOM 2981 C CA  . ASP A 1 386 ? -9.232  -4.231  -24.721 1.00 89.77 386 A 1 
ATOM 2982 C C   . ASP A 1 386 ? -7.991  -4.401  -23.824 1.00 91.19 386 A 1 
ATOM 2983 O O   . ASP A 1 386 ? -7.431  -5.496  -23.719 1.00 89.81 386 A 1 
ATOM 2984 C CB  . ASP A 1 386 ? -10.526 -4.483  -23.935 1.00 86.89 386 A 1 
ATOM 2985 C CG  . ASP A 1 386 ? -10.515 -3.619  -22.678 1.00 79.60 386 A 1 
ATOM 2986 O OD1 . ASP A 1 386 ? -10.227 -4.188  -21.601 1.00 71.66 386 A 1 
ATOM 2987 O OD2 . ASP A 1 386 ? -10.595 -2.379  -22.833 1.00 72.03 386 A 1 
ATOM 2988 N N   . LYS A 1 387 ? -7.567  -3.317  -23.172 1.00 87.36 387 A 1 
ATOM 2989 C CA  . LYS A 1 387 ? -6.379  -3.325  -22.309 1.00 87.42 387 A 1 
ATOM 2990 C C   . LYS A 1 387 ? -6.482  -4.400  -21.222 1.00 89.52 387 A 1 
ATOM 2991 O O   . LYS A 1 387 ? -5.542  -5.163  -21.059 1.00 89.85 387 A 1 
ATOM 2992 C CB  . LYS A 1 387 ? -6.143  -1.919  -21.721 1.00 85.07 387 A 1 
ATOM 2993 C CG  . LYS A 1 387 ? -4.879  -1.876  -20.838 1.00 81.69 387 A 1 
ATOM 2994 C CD  . LYS A 1 387 ? -4.629  -0.493  -20.212 1.00 78.24 387 A 1 
ATOM 2995 C CE  . LYS A 1 387 ? -3.405  -0.606  -19.285 1.00 70.91 387 A 1 
ATOM 2996 N NZ  . LYS A 1 387 ? -3.080  0.659   -18.569 1.00 66.07 387 A 1 
ATOM 2997 N N   . ALA A 1 388 ? -7.608  -4.479  -20.511 1.00 86.73 388 A 1 
ATOM 2998 C CA  . ALA A 1 388 ? -7.773  -5.458  -19.433 1.00 87.29 388 A 1 
ATOM 2999 C C   . ALA A 1 388 ? -7.757  -6.897  -19.972 1.00 89.17 388 A 1 
ATOM 3000 O O   . ALA A 1 388 ? -7.070  -7.752  -19.415 1.00 88.92 388 A 1 
ATOM 3001 C CB  . ALA A 1 388 ? -9.063  -5.143  -18.666 1.00 85.96 388 A 1 
ATOM 3002 N N   . ALA A 1 389 ? -8.415  -7.136  -21.113 1.00 89.46 389 A 1 
ATOM 3003 C CA  . ALA A 1 389 ? -8.410  -8.438  -21.780 1.00 89.52 389 A 1 
ATOM 3004 C C   . ALA A 1 389 ? -7.002  -8.870  -22.227 1.00 90.66 389 A 1 
ATOM 3005 O O   . ALA A 1 389 ? -6.664  -10.048 -22.123 1.00 90.38 389 A 1 
ATOM 3006 C CB  . ALA A 1 389 ? -9.379  -8.375  -22.964 1.00 89.43 389 A 1 
ATOM 3007 N N   . LEU A 1 390 ? -6.156  -7.934  -22.689 1.00 89.32 390 A 1 
ATOM 3008 C CA  . LEU A 1 390 ? -4.763  -8.228  -23.036 1.00 89.85 390 A 1 
ATOM 3009 C C   . LEU A 1 390 ? -3.941  -8.627  -21.800 1.00 90.63 390 A 1 
ATOM 3010 O O   . LEU A 1 390 ? -3.207  -9.613  -21.854 1.00 90.92 390 A 1 
ATOM 3011 C CB  . LEU A 1 390 ? -4.152  -7.026  -23.777 1.00 90.48 390 A 1 
ATOM 3012 C CG  . LEU A 1 390 ? -2.676  -7.218  -24.181 1.00 89.28 390 A 1 
ATOM 3013 C CD1 . LEU A 1 390 ? -2.461  -8.435  -25.083 1.00 85.57 390 A 1 
ATOM 3014 C CD2 . LEU A 1 390 ? -2.179  -5.977  -24.921 1.00 86.04 390 A 1 
ATOM 3015 N N   . TYR A 1 391 ? -4.084  -7.903  -20.689 1.00 89.84 391 A 1 
ATOM 3016 C CA  . TYR A 1 391 ? -3.435  -8.288  -19.425 1.00 89.58 391 A 1 
ATOM 3017 C C   . TYR A 1 391 ? -3.855  -9.695  -19.000 1.00 90.75 391 A 1 
ATOM 3018 O O   . TYR A 1 391 ? -2.993  -10.529 -18.743 1.00 90.58 391 A 1 
ATOM 3019 C CB  . TYR A 1 391 ? -3.742  -7.287  -18.302 1.00 88.02 391 A 1 
ATOM 3020 C CG  . TYR A 1 391 ? -2.780  -6.118  -18.217 1.00 85.48 391 A 1 
ATOM 3021 C CD1 . TYR A 1 391 ? -1.741  -6.107  -17.265 1.00 79.75 391 A 1 
ATOM 3022 C CD2 . TYR A 1 391 ? -2.936  -5.027  -19.084 1.00 79.51 391 A 1 
ATOM 3023 C CE1 . TYR A 1 391 ? -0.862  -5.002  -17.189 1.00 77.46 391 A 1 
ATOM 3024 C CE2 . TYR A 1 391 ? -2.063  -3.927  -19.016 1.00 75.72 391 A 1 
ATOM 3025 C CZ  . TYR A 1 391 ? -1.026  -3.907  -18.069 1.00 78.88 391 A 1 
ATOM 3026 O OH  . TYR A 1 391 ? -0.203  -2.827  -18.019 1.00 74.41 391 A 1 
ATOM 3027 N N   . ASP A 1 392 ? -5.155  -9.969  -18.989 1.00 89.24 392 A 1 
ATOM 3028 C CA  . ASP A 1 392 ? -5.672  -11.281 -18.611 1.00 89.42 392 A 1 
ATOM 3029 C C   . ASP A 1 392 ? -5.130  -12.387 -19.526 1.00 90.50 392 A 1 
ATOM 3030 O O   . ASP A 1 392 ? -4.616  -13.392 -19.035 1.00 90.98 392 A 1 
ATOM 3031 C CB  . ASP A 1 392 ? -7.207  -11.266 -18.617 1.00 88.90 392 A 1 
ATOM 3032 C CG  . ASP A 1 392 ? -7.827  -10.564 -17.401 1.00 86.77 392 A 1 
ATOM 3033 O OD1 . ASP A 1 392 ? -7.106  -10.363 -16.390 1.00 81.93 392 A 1 
ATOM 3034 O OD2 . ASP A 1 392 ? -9.055  -10.335 -17.442 1.00 81.66 392 A 1 
ATOM 3035 N N   . ALA A 1 393 ? -5.152  -12.191 -20.842 1.00 91.97 393 A 1 
ATOM 3036 C CA  . ALA A 1 393 ? -4.645  -13.173 -21.800 1.00 91.50 393 A 1 
ATOM 3037 C C   . ALA A 1 393 ? -3.156  -13.495 -21.581 1.00 92.52 393 A 1 
ATOM 3038 O O   . ALA A 1 393 ? -2.766  -14.663 -21.588 1.00 92.19 393 A 1 
ATOM 3039 C CB  . ALA A 1 393 ? -4.905  -12.648 -23.218 1.00 91.63 393 A 1 
ATOM 3040 N N   . LEU A 1 394 ? -2.326  -12.473 -21.347 1.00 91.73 394 A 1 
ATOM 3041 C CA  . LEU A 1 394 ? -0.892  -12.646 -21.103 1.00 91.60 394 A 1 
ATOM 3042 C C   . LEU A 1 394 ? -0.614  -13.291 -19.738 1.00 92.49 394 A 1 
ATOM 3043 O O   . LEU A 1 394 ? 0.207   -14.204 -19.644 1.00 92.90 394 A 1 
ATOM 3044 C CB  . LEU A 1 394 ? -0.197  -11.281 -21.234 1.00 92.34 394 A 1 
ATOM 3045 C CG  . LEU A 1 394 ? -0.170  -10.716 -22.666 1.00 91.40 394 A 1 
ATOM 3046 C CD1 . LEU A 1 394 ? 0.362   -9.286  -22.637 1.00 88.27 394 A 1 
ATOM 3047 C CD2 . LEU A 1 394 ? 0.726   -11.534 -23.600 1.00 89.01 394 A 1 
ATOM 3048 N N   . TYR A 1 395 ? -1.325  -12.875 -18.693 1.00 92.45 395 A 1 
ATOM 3049 C CA  . TYR A 1 395 ? -1.169  -13.457 -17.354 1.00 92.38 395 A 1 
ATOM 3050 C C   . TYR A 1 395 ? -1.634  -14.918 -17.312 1.00 92.96 395 A 1 
ATOM 3051 O O   . TYR A 1 395 ? -0.962  -15.748 -16.707 1.00 92.59 395 A 1 
ATOM 3052 C CB  . TYR A 1 395 ? -1.909  -12.610 -16.315 1.00 91.86 395 A 1 
ATOM 3053 C CG  . TYR A 1 395 ? -1.089  -11.481 -15.713 1.00 91.06 395 A 1 
ATOM 3054 C CD1 . TYR A 1 395 ? -0.849  -11.460 -14.322 1.00 85.43 395 A 1 
ATOM 3055 C CD2 . TYR A 1 395 ? -0.560  -10.456 -16.521 1.00 85.26 395 A 1 
ATOM 3056 C CE1 . TYR A 1 395 ? -0.102  -10.415 -13.746 1.00 82.84 395 A 1 
ATOM 3057 C CE2 . TYR A 1 395 ? 0.195   -9.412  -15.954 1.00 82.97 395 A 1 
ATOM 3058 C CZ  . TYR A 1 395 ? 0.420   -9.385  -14.560 1.00 85.79 395 A 1 
ATOM 3059 O OH  . TYR A 1 395 ? 1.132   -8.369  -14.007 1.00 84.04 395 A 1 
ATOM 3060 N N   . TYR A 1 396 ? -2.713  -15.279 -18.006 1.00 93.55 396 A 1 
ATOM 3061 C CA  . TYR A 1 396 ? -3.172  -16.672 -18.079 1.00 93.32 396 A 1 
ATOM 3062 C C   . TYR A 1 396 ? -2.223  -17.596 -18.856 1.00 93.39 396 A 1 
ATOM 3063 O O   . TYR A 1 396 ? -2.329  -18.811 -18.709 1.00 92.45 396 A 1 
ATOM 3064 C CB  . TYR A 1 396 ? -4.602  -16.739 -18.631 1.00 93.09 396 A 1 
ATOM 3065 C CG  . TYR A 1 396 ? -5.681  -16.178 -17.715 1.00 92.04 396 A 1 
ATOM 3066 C CD1 . TYR A 1 396 ? -5.689  -16.480 -16.338 1.00 87.04 396 A 1 
ATOM 3067 C CD2 . TYR A 1 396 ? -6.699  -15.362 -18.252 1.00 87.79 396 A 1 
ATOM 3068 C CE1 . TYR A 1 396 ? -6.683  -15.943 -15.495 1.00 85.79 396 A 1 
ATOM 3069 C CE2 . TYR A 1 396 ? -7.699  -14.827 -17.415 1.00 85.71 396 A 1 
ATOM 3070 C CZ  . TYR A 1 396 ? -7.684  -15.109 -16.033 1.00 87.90 396 A 1 
ATOM 3071 O OH  . TYR A 1 396 ? -8.626  -14.566 -15.219 1.00 85.10 396 A 1 
ATOM 3072 N N   . LYS A 1 397 ? -1.253  -17.060 -19.611 1.00 93.01 397 A 1 
ATOM 3073 C CA  . LYS A 1 397 ? -0.164  -17.859 -20.202 1.00 92.89 397 A 1 
ATOM 3074 C C   . LYS A 1 397 ? 0.917   -18.272 -19.199 1.00 94.23 397 A 1 
ATOM 3075 O O   . LYS A 1 397 ? 1.573   -19.291 -19.404 1.00 93.82 397 A 1 
ATOM 3076 C CB  . LYS A 1 397 ? 0.450   -17.103 -21.400 1.00 92.04 397 A 1 
ATOM 3077 C CG  . LYS A 1 397 ? -0.452  -17.121 -22.653 1.00 87.05 397 A 1 
ATOM 3078 C CD  . LYS A 1 397 ? -0.515  -18.548 -23.202 1.00 86.70 397 A 1 
ATOM 3079 C CE  . LYS A 1 397 ? -1.521  -18.780 -24.311 1.00 83.56 397 A 1 
ATOM 3080 N NZ  . LYS A 1 397 ? -1.707  -20.253 -24.440 1.00 77.52 397 A 1 
ATOM 3081 N N   . ILE A 1 398 ? 1.086   -17.547 -18.111 1.00 94.15 398 A 1 
ATOM 3082 C CA  . ILE A 1 398 ? 2.152   -17.775 -17.120 1.00 93.97 398 A 1 
ATOM 3083 C C   . ILE A 1 398 ? 2.156   -19.203 -16.532 1.00 94.48 398 A 1 
ATOM 3084 O O   . ILE A 1 398 ? 3.238   -19.782 -16.406 1.00 94.35 398 A 1 
ATOM 3085 C CB  . ILE A 1 398 ? 2.093   -16.678 -16.032 1.00 93.68 398 A 1 
ATOM 3086 C CG1 . ILE A 1 398 ? 2.375   -15.295 -16.666 1.00 92.58 398 A 1 
ATOM 3087 C CG2 . ILE A 1 398 ? 3.075   -16.973 -14.889 1.00 92.57 398 A 1 
ATOM 3088 C CD1 . ILE A 1 398 ? 2.170   -14.111 -15.723 1.00 90.80 398 A 1 
ATOM 3089 N N   . PRO A 1 399 ? 1.019   -19.826 -16.195 1.00 95.00 399 A 1 
ATOM 3090 C CA  . PRO A 1 399 ? 0.989   -21.214 -15.717 1.00 94.12 399 A 1 
ATOM 3091 C C   . PRO A 1 399 ? 1.506   -22.262 -16.717 1.00 94.65 399 A 1 
ATOM 3092 O O   . PRO A 1 399 ? 1.909   -23.336 -16.285 1.00 94.07 399 A 1 
ATOM 3093 C CB  . PRO A 1 399 ? -0.468  -21.487 -15.336 1.00 92.96 399 A 1 
ATOM 3094 C CG  . PRO A 1 399 ? -1.010  -20.106 -14.995 1.00 91.48 399 A 1 
ATOM 3095 C CD  . PRO A 1 399 ? -0.300  -19.232 -16.021 1.00 93.70 399 A 1 
ATOM 3096 N N   . GLU A 1 400 ? 1.527   -21.961 -18.020 1.00 94.70 400 A 1 
ATOM 3097 C CA  . GLU A 1 400 ? 2.000   -22.867 -19.081 1.00 94.64 400 A 1 
ATOM 3098 C C   . GLU A 1 400 ? 3.538   -22.907 -19.201 1.00 95.26 400 A 1 
ATOM 3099 O O   . GLU A 1 400 ? 4.072   -23.718 -19.951 1.00 93.87 400 A 1 
ATOM 3100 C CB  . GLU A 1 400 ? 1.386   -22.464 -20.444 1.00 93.80 400 A 1 
ATOM 3101 C CG  . GLU A 1 400 ? -0.156  -22.455 -20.499 1.00 91.56 400 A 1 
ATOM 3102 C CD  . GLU A 1 400 ? -0.722  -21.938 -21.840 1.00 92.00 400 A 1 
ATOM 3103 O OE1 . GLU A 1 400 ? -1.903  -21.521 -21.896 1.00 84.59 400 A 1 
ATOM 3104 O OE2 . GLU A 1 400 ? -0.010  -21.876 -22.869 1.00 86.91 400 A 1 
ATOM 3105 N N   . ALA A 1 401 ? 4.265   -22.034 -18.495 1.00 95.13 401 A 1 
ATOM 3106 C CA  . ALA A 1 401 ? 5.715   -21.917 -18.595 1.00 95.33 401 A 1 
ATOM 3107 C C   . ALA A 1 401 ? 6.470   -23.120 -18.002 1.00 95.66 401 A 1 
ATOM 3108 O O   . ALA A 1 401 ? 5.974   -23.827 -17.117 1.00 94.99 401 A 1 
ATOM 3109 C CB  . ALA A 1 401 ? 6.144   -20.609 -17.927 1.00 95.04 401 A 1 
ATOM 3110 N N   . ASP A 1 402 ? 7.726   -23.294 -18.430 1.00 96.41 402 A 1 
ATOM 3111 C CA  . ASP A 1 402 ? 8.661   -24.274 -17.884 1.00 96.06 402 A 1 
ATOM 3112 C C   . ASP A 1 402 ? 9.021   -23.961 -16.425 1.00 95.94 402 A 1 
ATOM 3113 O O   . ASP A 1 402 ? 8.944   -22.821 -15.958 1.00 95.13 402 A 1 
ATOM 3114 C CB  . ASP A 1 402 ? 9.933   -24.337 -18.747 1.00 95.70 402 A 1 
ATOM 3115 C CG  . ASP A 1 402 ? 9.659   -24.789 -20.181 1.00 95.15 402 A 1 
ATOM 3116 O OD1 . ASP A 1 402 ? 8.743   -25.619 -20.375 1.00 91.36 402 A 1 
ATOM 3117 O OD2 . ASP A 1 402 ? 10.363  -24.284 -21.081 1.00 91.82 402 A 1 
ATOM 3118 N N   . LYS A 1 403 ? 9.460   -24.987 -15.682 1.00 96.23 403 A 1 
ATOM 3119 C CA  . LYS A 1 403 ? 9.795   -24.866 -14.248 1.00 95.61 403 A 1 
ATOM 3120 C C   . LYS A 1 403 ? 10.958  -23.914 -13.960 1.00 96.11 403 A 1 
ATOM 3121 O O   . LYS A 1 403 ? 11.067  -23.432 -12.846 1.00 94.31 403 A 1 
ATOM 3122 C CB  . LYS A 1 403 ? 10.142  -26.238 -13.669 1.00 93.41 403 A 1 
ATOM 3123 C CG  . LYS A 1 403 ? 8.958   -27.206 -13.617 1.00 80.69 403 A 1 
ATOM 3124 C CD  . LYS A 1 403 ? 9.427   -28.475 -12.910 1.00 78.09 403 A 1 
ATOM 3125 C CE  . LYS A 1 403 ? 8.298   -29.491 -12.768 1.00 67.67 403 A 1 
ATOM 3126 N NZ  . LYS A 1 403 ? 8.770   -30.645 -11.969 1.00 59.31 403 A 1 
ATOM 3127 N N   . ASP A 1 404 ? 11.837  -23.697 -14.931 1.00 94.80 404 A 1 
ATOM 3128 C CA  . ASP A 1 404 ? 13.004  -22.814 -14.866 1.00 94.27 404 A 1 
ATOM 3129 C C   . ASP A 1 404 ? 12.822  -21.539 -15.702 1.00 94.92 404 A 1 
ATOM 3130 O O   . ASP A 1 404 ? 13.789  -20.845 -15.988 1.00 93.13 404 A 1 
ATOM 3131 C CB  . ASP A 1 404 ? 14.248  -23.605 -15.301 1.00 92.87 404 A 1 
ATOM 3132 C CG  . ASP A 1 404 ? 14.204  -24.054 -16.765 1.00 92.03 404 A 1 
ATOM 3133 O OD1 . ASP A 1 404 ? 13.125  -23.925 -17.395 1.00 88.36 404 A 1 
ATOM 3134 O OD2 . ASP A 1 404 ? 15.238  -24.579 -17.219 1.00 87.97 404 A 1 
ATOM 3135 N N   . CYS A 1 405 ? 11.587  -21.238 -16.097 1.00 94.07 405 A 1 
ATOM 3136 C CA  . CYS A 1 405 ? 11.242  -20.116 -16.972 1.00 94.44 405 A 1 
ATOM 3137 C C   . CYS A 1 405 ? 11.971  -20.160 -18.333 1.00 95.40 405 A 1 
ATOM 3138 O O   . CYS A 1 405 ? 12.201  -19.124 -18.945 1.00 93.89 405 A 1 
ATOM 3139 C CB  . CYS A 1 405 ? 11.431  -18.785 -16.229 1.00 93.60 405 A 1 
ATOM 3140 S SG  . CYS A 1 405 ? 10.533  -18.771 -14.648 1.00 91.96 405 A 1 
ATOM 3141 N N   . GLY A 1 406 ? 12.370  -21.346 -18.802 1.00 94.76 406 A 1 
ATOM 3142 C CA  . GLY A 1 406 ? 13.091  -21.506 -20.070 1.00 94.56 406 A 1 
ATOM 3143 C C   . GLY A 1 406 ? 14.521  -20.954 -20.066 1.00 95.50 406 A 1 
ATOM 3144 O O   . GLY A 1 406 ? 15.062  -20.668 -21.132 1.00 93.89 406 A 1 
ATOM 3145 N N   . GLY A 1 407 ? 15.132  -20.770 -18.880 1.00 93.34 407 A 1 
ATOM 3146 C CA  . GLY A 1 407 ? 16.477  -20.195 -18.756 1.00 92.96 407 A 1 
ATOM 3147 C C   . GLY A 1 407 ? 16.541  -18.701 -19.103 1.00 94.23 407 A 1 
ATOM 3148 O O   . GLY A 1 407 ? 17.573  -18.220 -19.560 1.00 92.73 407 A 1 
ATOM 3149 N N   . LEU A 1 408 ? 15.441  -17.976 -18.914 1.00 92.50 408 A 1 
ATOM 3150 C CA  . LEU A 1 408 ? 15.346  -16.539 -19.178 1.00 92.85 408 A 1 
ATOM 3151 C C   . LEU A 1 408 ? 15.669  -15.721 -17.922 1.00 92.76 408 A 1 
ATOM 3152 O O   . LEU A 1 408 ? 15.378  -16.133 -16.797 1.00 92.07 408 A 1 
ATOM 3153 C CB  . LEU A 1 408 ? 13.948  -16.190 -19.720 1.00 93.24 408 A 1 
ATOM 3154 C CG  . LEU A 1 408 ? 13.463  -17.039 -20.905 1.00 92.95 408 A 1 
ATOM 3155 C CD1 . LEU A 1 408 ? 12.050  -16.617 -21.304 1.00 89.51 408 A 1 
ATOM 3156 C CD2 . LEU A 1 408 ? 14.365  -16.901 -22.127 1.00 90.28 408 A 1 
ATOM 3157 N N   . PHE A 1 409 ? 16.226  -14.532 -18.115 1.00 90.79 409 A 1 
ATOM 3158 C CA  . PHE A 1 409 ? 16.503  -13.553 -17.067 1.00 90.21 409 A 1 
ATOM 3159 C C   . PHE A 1 409 ? 15.836  -12.214 -17.390 1.00 91.49 409 A 1 
ATOM 3160 O O   . PHE A 1 409 ? 15.912  -11.734 -18.517 1.00 90.81 409 A 1 
ATOM 3161 C CB  . PHE A 1 409 ? 18.022  -13.393 -16.909 1.00 88.71 409 A 1 
ATOM 3162 C CG  . PHE A 1 409 ? 18.419  -12.218 -16.034 1.00 87.17 409 A 1 
ATOM 3163 C CD1 . PHE A 1 409 ? 18.974  -11.060 -16.611 1.00 80.42 409 A 1 
ATOM 3164 C CD2 . PHE A 1 409 ? 18.176  -12.254 -14.650 1.00 80.81 409 A 1 
ATOM 3165 C CE1 . PHE A 1 409 ? 19.302  -9.955  -15.800 1.00 78.20 409 A 1 
ATOM 3166 C CE2 . PHE A 1 409 ? 18.498  -11.148 -13.842 1.00 77.49 409 A 1 
ATOM 3167 C CZ  . PHE A 1 409 ? 19.067  -9.998  -14.416 1.00 81.26 409 A 1 
ATOM 3168 N N   . SER A 1 410 ? 15.241  -11.605 -16.381 1.00 91.33 410 A 1 
ATOM 3169 C CA  . SER A 1 410 ? 14.769  -10.219 -16.423 1.00 91.53 410 A 1 
ATOM 3170 C C   . SER A 1 410 ? 15.136  -9.512  -15.125 1.00 91.43 410 A 1 
ATOM 3171 O O   . SER A 1 410 ? 15.081  -10.123 -14.052 1.00 90.96 410 A 1 
ATOM 3172 C CB  . SER A 1 410 ? 13.257  -10.176 -16.665 1.00 91.23 410 A 1 
ATOM 3173 O OG  . SER A 1 410 ? 12.757  -8.858  -16.629 1.00 82.76 410 A 1 
ATOM 3174 N N   . CYS A 1 411 ? 15.506  -8.237  -15.220 1.00 85.13 411 A 1 
ATOM 3175 C CA  . CYS A 1 411 ? 15.582  -7.310  -14.099 1.00 84.47 411 A 1 
ATOM 3176 C C   . CYS A 1 411 ? 14.624  -6.148  -14.367 1.00 84.35 411 A 1 
ATOM 3177 O O   . CYS A 1 411 ? 14.717  -5.494  -15.403 1.00 82.92 411 A 1 
ATOM 3178 C CB  . CYS A 1 411 ? 17.027  -6.845  -13.907 1.00 82.38 411 A 1 
ATOM 3179 S SG  . CYS A 1 411 ? 17.132  -5.896  -12.364 1.00 75.90 411 A 1 
ATOM 3180 N N   . ASN A 1 412 ? 13.691  -5.918  -13.448 1.00 80.52 412 A 1 
ATOM 3181 C CA  . ASN A 1 412 ? 12.579  -4.986  -13.624 1.00 79.56 412 A 1 
ATOM 3182 C C   . ASN A 1 412 ? 12.843  -3.583  -13.053 1.00 79.25 412 A 1 
ATOM 3183 O O   . ASN A 1 412 ? 11.894  -2.836  -12.798 1.00 75.36 412 A 1 
ATOM 3184 C CB  . ASN A 1 412 ? 11.320  -5.632  -13.027 1.00 75.97 412 A 1 
ATOM 3185 C CG  . ASN A 1 412 ? 11.361  -5.688  -11.511 1.00 73.37 412 A 1 
ATOM 3186 O OD1 . ASN A 1 412 ? 12.352  -6.042  -10.894 1.00 66.68 412 A 1 
ATOM 3187 N ND2 . ASN A 1 412 ? 10.283  -5.342  -10.857 1.00 67.87 412 A 1 
ATOM 3188 N N   . TYR A 1 413 ? 14.111  -3.213  -12.810 1.00 80.85 413 A 1 
ATOM 3189 C CA  . TYR A 1 413 ? 14.454  -1.986  -12.104 1.00 80.64 413 A 1 
ATOM 3190 C C   . TYR A 1 413 ? 14.259  -0.751  -12.990 1.00 80.45 413 A 1 
ATOM 3191 O O   . TYR A 1 413 ? 15.027  -0.485  -13.906 1.00 75.96 413 A 1 
ATOM 3192 C CB  . TYR A 1 413 ? 15.870  -2.074  -11.523 1.00 78.98 413 A 1 
ATOM 3193 C CG  . TYR A 1 413 ? 16.088  -3.039  -10.367 1.00 75.20 413 A 1 
ATOM 3194 C CD1 . TYR A 1 413 ? 15.082  -3.916  -9.916  1.00 68.25 413 A 1 
ATOM 3195 C CD2 . TYR A 1 413 ? 17.344  -3.056  -9.728  1.00 61.25 413 A 1 
ATOM 3196 C CE1 . TYR A 1 413 ? 15.327  -4.811  -8.863  1.00 64.08 413 A 1 
ATOM 3197 C CE2 . TYR A 1 413 ? 17.592  -3.948  -8.672  1.00 65.10 413 A 1 
ATOM 3198 C CZ  . TYR A 1 413 ? 16.586  -4.836  -8.245  1.00 72.83 413 A 1 
ATOM 3199 O OH  . TYR A 1 413 ? 16.826  -5.718  -7.246  1.00 70.73 413 A 1 
ATOM 3200 N N   . TYR A 1 414 ? 13.227  0.036   -12.671 1.00 78.05 414 A 1 
ATOM 3201 C CA  . TYR A 1 414 ? 13.005  1.379   -13.228 1.00 76.08 414 A 1 
ATOM 3202 C C   . TYR A 1 414 ? 13.703  2.468   -12.406 1.00 75.52 414 A 1 
ATOM 3203 O O   . TYR A 1 414 ? 14.097  3.504   -12.936 1.00 67.52 414 A 1 
ATOM 3204 C CB  . TYR A 1 414 ? 11.498  1.662   -13.299 1.00 72.70 414 A 1 
ATOM 3205 C CG  . TYR A 1 414 ? 10.889  1.277   -14.626 1.00 71.84 414 A 1 
ATOM 3206 C CD1 . TYR A 1 414 ? 10.470  2.282   -15.517 1.00 64.63 414 A 1 
ATOM 3207 C CD2 . TYR A 1 414 ? 10.784  -0.073  -14.990 1.00 63.87 414 A 1 
ATOM 3208 C CE1 . TYR A 1 414 ? 9.950   1.940   -16.776 1.00 62.07 414 A 1 
ATOM 3209 C CE2 . TYR A 1 414 ? 10.273  -0.420  -16.255 1.00 62.40 414 A 1 
ATOM 3210 C CZ  . TYR A 1 414 ? 9.855   0.587   -17.148 1.00 67.80 414 A 1 
ATOM 3211 O OH  . TYR A 1 414 ? 9.372   0.254   -18.374 1.00 62.71 414 A 1 
ATOM 3212 N N   . SER A 1 415 ? 13.844  2.227   -11.105 1.00 76.52 415 A 1 
ATOM 3213 C CA  . SER A 1 415 ? 14.554  3.066   -10.144 1.00 75.15 415 A 1 
ATOM 3214 C C   . SER A 1 415 ? 15.592  2.234   -9.398  1.00 76.57 415 A 1 
ATOM 3215 O O   . SER A 1 415 ? 15.579  1.002   -9.473  1.00 73.66 415 A 1 
ATOM 3216 C CB  . SER A 1 415 ? 13.557  3.709   -9.175  1.00 70.24 415 A 1 
ATOM 3217 O OG  . SER A 1 415 ? 12.845  2.730   -8.443  1.00 62.71 415 A 1 
ATOM 3218 N N   . GLY A 1 416 ? 16.475  2.912   -8.662  1.00 71.24 416 A 1 
ATOM 3219 C CA  . GLY A 1 416 ? 17.387  2.246   -7.738  1.00 71.21 416 A 1 
ATOM 3220 C C   . GLY A 1 416 ? 16.652  1.373   -6.717  1.00 74.11 416 A 1 
ATOM 3221 O O   . GLY A 1 416 ? 15.488  1.623   -6.384  1.00 72.03 416 A 1 
ATOM 3222 N N   . GLU A 1 417 ? 17.340  0.345   -6.230  1.00 77.71 417 A 1 
ATOM 3223 C CA  . GLU A 1 417 ? 16.784  -0.643  -5.307  1.00 79.42 417 A 1 
ATOM 3224 C C   . GLU A 1 417 ? 17.720  -0.854  -4.113  1.00 79.62 417 A 1 
ATOM 3225 O O   . GLU A 1 417 ? 18.795  -1.449  -4.223  1.00 75.85 417 A 1 
ATOM 3226 C CB  . GLU A 1 417 ? 16.498  -1.938  -6.080  1.00 78.37 417 A 1 
ATOM 3227 C CG  . GLU A 1 417 ? 15.680  -2.933  -5.267  1.00 73.48 417 A 1 
ATOM 3228 C CD  . GLU A 1 417 ? 14.300  -2.391  -4.904  1.00 80.31 417 A 1 
ATOM 3229 O OE1 . GLU A 1 417 ? 14.136  -1.926  -3.754  1.00 68.94 417 A 1 
ATOM 3230 O OE2 . GLU A 1 417 ? 13.404  -2.418  -5.780  1.00 75.52 417 A 1 
ATOM 3231 N N   . THR A 1 418 ? 17.297  -0.357  -2.949  1.00 81.19 418 A 1 
ATOM 3232 C CA  . THR A 1 418 ? 18.113  -0.324  -1.727  1.00 79.71 418 A 1 
ATOM 3233 C C   . THR A 1 418 ? 18.433  -1.718  -1.195  1.00 82.46 418 A 1 
ATOM 3234 O O   . THR A 1 418 ? 19.566  -1.964  -0.785  1.00 80.76 418 A 1 
ATOM 3235 C CB  . THR A 1 418 ? 17.423  0.500   -0.633  1.00 75.43 418 A 1 
ATOM 3236 O OG1 . THR A 1 418 ? 16.094  0.072   -0.466  1.00 67.93 418 A 1 
ATOM 3237 C CG2 . THR A 1 418 ? 17.371  1.986   -0.985  1.00 66.03 418 A 1 
ATOM 3238 N N   . ILE A 1 419 ? 17.487  -2.658  -1.283  1.00 81.99 419 A 1 
ATOM 3239 C CA  . ILE A 1 419 ? 17.660  -4.047  -0.819  1.00 82.77 419 A 1 
ATOM 3240 C C   . ILE A 1 419 ? 18.814  -4.752  -1.549  1.00 83.34 419 A 1 
ATOM 3241 O O   . ILE A 1 419 ? 19.510  -5.585  -0.970  1.00 81.43 419 A 1 
ATOM 3242 C CB  . ILE A 1 419 ? 16.328  -4.818  -0.977  1.00 82.67 419 A 1 
ATOM 3243 C CG1 . ILE A 1 419 ? 15.303  -4.259  0.037   1.00 81.34 419 A 1 
ATOM 3244 C CG2 . ILE A 1 419 ? 16.498  -6.339  -0.805  1.00 80.51 419 A 1 
ATOM 3245 C CD1 . ILE A 1 419 ? 13.920  -4.906  -0.026  1.00 75.05 419 A 1 
ATOM 3246 N N   . THR A 1 420 ? 19.045  -4.428  -2.816  1.00 83.83 420 A 1 
ATOM 3247 C CA  . THR A 1 420 ? 20.137  -5.006  -3.616  1.00 83.44 420 A 1 
ATOM 3248 C C   . THR A 1 420 ? 21.342  -4.072  -3.749  1.00 83.83 420 A 1 
ATOM 3249 O O   . THR A 1 420 ? 22.342  -4.455  -4.359  1.00 82.05 420 A 1 
ATOM 3250 C CB  . THR A 1 420 ? 19.626  -5.478  -4.979  1.00 83.20 420 A 1 
ATOM 3251 O OG1 . THR A 1 420 ? 19.034  -4.420  -5.686  1.00 81.44 420 A 1 
ATOM 3252 C CG2 . THR A 1 420 ? 18.595  -6.596  -4.827  1.00 79.50 420 A 1 
ATOM 3253 N N   . GLY A 1 421 ? 21.281  -2.879  -3.173  1.00 82.19 421 A 1 
ATOM 3254 C CA  . GLY A 1 421 ? 22.338  -1.869  -3.216  1.00 81.45 421 A 1 
ATOM 3255 C C   . GLY A 1 421 ? 22.649  -1.391  -4.636  1.00 84.01 421 A 1 
ATOM 3256 O O   . GLY A 1 421 ? 23.814  -1.348  -5.022  1.00 81.67 421 A 1 
ATOM 3257 N N   . ILE A 1 422 ? 21.620  -1.131  -5.442  1.00 79.78 422 A 1 
ATOM 3258 C CA  . ILE A 1 422 ? 21.731  -0.606  -6.812  1.00 80.16 422 A 1 
ATOM 3259 C C   . ILE A 1 422 ? 21.101  0.791   -6.836  1.00 78.50 422 A 1 
ATOM 3260 O O   . ILE A 1 422 ? 19.930  0.945   -6.511  1.00 75.36 422 A 1 
ATOM 3261 C CB  . ILE A 1 422 ? 21.096  -1.588  -7.828  1.00 80.37 422 A 1 
ATOM 3262 C CG1 . ILE A 1 422 ? 21.884  -2.918  -7.836  1.00 79.62 422 A 1 
ATOM 3263 C CG2 . ILE A 1 422 ? 21.059  -0.969  -9.236  1.00 78.50 422 A 1 
ATOM 3264 C CD1 . ILE A 1 422 ? 21.340  -4.008  -8.767  1.00 76.55 422 A 1 
ATOM 3265 N N   . GLU A 1 423 ? 21.890  1.814   -7.214  1.00 80.84 423 A 1 
ATOM 3266 C CA  . GLU A 1 423 ? 21.491  3.230   -7.093  1.00 79.03 423 A 1 
ATOM 3267 C C   . GLU A 1 423 ? 20.505  3.689   -8.177  1.00 79.55 423 A 1 
ATOM 3268 O O   . GLU A 1 423 ? 19.667  4.552   -7.935  1.00 75.42 423 A 1 
ATOM 3269 C CB  . GLU A 1 423 ? 22.740  4.118   -7.143  1.00 76.20 423 A 1 
ATOM 3270 C CG  . GLU A 1 423 ? 23.683  3.892   -5.950  1.00 68.36 423 A 1 
ATOM 3271 C CD  . GLU A 1 423 ? 24.941  4.778   -5.997  1.00 62.40 423 A 1 
ATOM 3272 O OE1 . GLU A 1 423 ? 25.730  4.687   -5.030  1.00 56.82 423 A 1 
ATOM 3273 O OE2 . GLU A 1 423 ? 25.131  5.496   -7.006  1.00 56.79 423 A 1 
ATOM 3274 N N   . GLU A 1 424 ? 20.587  3.108   -9.376  1.00 77.90 424 A 1 
ATOM 3275 C CA  . GLU A 1 424 ? 19.725  3.425   -10.513 1.00 79.09 424 A 1 
ATOM 3276 C C   . GLU A 1 424 ? 19.145  2.156   -11.135 1.00 79.02 424 A 1 
ATOM 3277 O O   . GLU A 1 424 ? 19.710  1.073   -11.004 1.00 75.05 424 A 1 
ATOM 3278 C CB  . GLU A 1 424 ? 20.501  4.201   -11.583 1.00 77.87 424 A 1 
ATOM 3279 C CG  . GLU A 1 424 ? 20.945  5.607   -11.161 1.00 73.33 424 A 1 
ATOM 3280 C CD  . GLU A 1 424 ? 21.548  6.389   -12.343 1.00 74.74 424 A 1 
ATOM 3281 O OE1 . GLU A 1 424 ? 22.299  7.347   -12.105 1.00 66.11 424 A 1 
ATOM 3282 O OE2 . GLU A 1 424 ? 21.218  6.053   -13.518 1.00 70.21 424 A 1 
ATOM 3283 N N   . GLY A 1 425 ? 18.041  2.280   -11.866 1.00 77.20 425 A 1 
ATOM 3284 C CA  . GLY A 1 425 ? 17.439  1.169   -12.595 1.00 76.81 425 A 1 
ATOM 3285 C C   . GLY A 1 425 ? 17.751  1.198   -14.089 1.00 79.61 425 A 1 
ATOM 3286 O O   . GLY A 1 425 ? 17.806  2.269   -14.704 1.00 77.07 425 A 1 
ATOM 3287 N N   . ARG A 1 426 ? 17.909  0.022   -14.692 1.00 76.69 426 A 1 
ATOM 3288 C CA  . ARG A 1 426 ? 18.009  -0.234  -16.134 1.00 76.14 426 A 1 
ATOM 3289 C C   . ARG A 1 426 ? 17.186  -1.475  -16.485 1.00 78.55 426 A 1 
ATOM 3290 O O   . ARG A 1 426 ? 17.754  -2.562  -16.528 1.00 75.47 426 A 1 
ATOM 3291 C CB  . ARG A 1 426 ? 19.484  -0.424  -16.554 1.00 71.82 426 A 1 
ATOM 3292 C CG  . ARG A 1 426 ? 20.390  0.783   -16.328 1.00 70.89 426 A 1 
ATOM 3293 C CD  . ARG A 1 426 ? 19.995  1.992   -17.184 1.00 68.19 426 A 1 
ATOM 3294 N NE  . ARG A 1 426 ? 20.932  3.097   -16.955 1.00 71.30 426 A 1 
ATOM 3295 C CZ  . ARG A 1 426 ? 20.924  3.947   -15.931 1.00 73.57 426 A 1 
ATOM 3296 N NH1 . ARG A 1 426 ? 20.007  3.950   -15.011 1.00 64.87 426 A 1 
ATOM 3297 N NH2 . ARG A 1 426 ? 21.879  4.812   -15.801 1.00 70.27 426 A 1 
ATOM 3298 N N   . PRO A 1 427 ? 15.858  -1.359  -16.714 1.00 83.53 427 A 1 
ATOM 3299 C CA  . PRO A 1 427 ? 15.035  -2.524  -17.042 1.00 83.62 427 A 1 
ATOM 3300 C C   . PRO A 1 427 ? 15.642  -3.310  -18.203 1.00 85.39 427 A 1 
ATOM 3301 O O   . PRO A 1 427 ? 15.868  -2.750  -19.278 1.00 84.19 427 A 1 
ATOM 3302 C CB  . PRO A 1 427 ? 13.646  -1.988  -17.394 1.00 81.17 427 A 1 
ATOM 3303 C CG  . PRO A 1 427 ? 13.599  -0.626  -16.710 1.00 80.16 427 A 1 
ATOM 3304 C CD  . PRO A 1 427 ? 15.047  -0.149  -16.728 1.00 82.72 427 A 1 
ATOM 3305 N N   . LEU A 1 428 ? 15.949  -4.587  -17.988 1.00 90.28 428 A 1 
ATOM 3306 C CA  . LEU A 1 428 ? 16.648  -5.402  -18.974 1.00 90.41 428 A 1 
ATOM 3307 C C   . LEU A 1 428 ? 16.118  -6.831  -19.032 1.00 91.89 428 A 1 
ATOM 3308 O O   . LEU A 1 428 ? 15.617  -7.381  -18.053 1.00 90.06 428 A 1 
ATOM 3309 C CB  . LEU A 1 428 ? 18.176  -5.309  -18.758 1.00 86.24 428 A 1 
ATOM 3310 C CG  . LEU A 1 428 ? 18.739  -6.010  -17.499 1.00 81.19 428 A 1 
ATOM 3311 C CD1 . LEU A 1 428 ? 18.998  -7.506  -17.718 1.00 75.05 428 A 1 
ATOM 3312 C CD2 . LEU A 1 428 ? 20.081  -5.386  -17.125 1.00 75.59 428 A 1 
ATOM 3313 N N   . PHE A 1 429 ? 16.285  -7.434  -20.200 1.00 91.71 429 A 1 
ATOM 3314 C CA  . PHE A 1 429 ? 15.947  -8.826  -20.460 1.00 91.54 429 A 1 
ATOM 3315 C C   . PHE A 1 429 ? 17.108  -9.505  -21.189 1.00 91.99 429 A 1 
ATOM 3316 O O   . PHE A 1 429 ? 17.598  -8.997  -22.198 1.00 91.08 429 A 1 
ATOM 3317 C CB  . PHE A 1 429 ? 14.643  -8.878  -21.262 1.00 90.57 429 A 1 
ATOM 3318 C CG  . PHE A 1 429 ? 14.120  -10.284 -21.447 1.00 88.92 429 A 1 
ATOM 3319 C CD1 . PHE A 1 429 ? 14.573  -11.073 -22.519 1.00 83.99 429 A 1 
ATOM 3320 C CD2 . PHE A 1 429 ? 13.200  -10.810 -20.526 1.00 84.36 429 A 1 
ATOM 3321 C CE1 . PHE A 1 429 ? 14.104  -12.387 -22.668 1.00 81.28 429 A 1 
ATOM 3322 C CE2 . PHE A 1 429 ? 12.726  -12.121 -20.677 1.00 80.14 429 A 1 
ATOM 3323 C CZ  . PHE A 1 429 ? 13.179  -12.909 -21.749 1.00 82.27 429 A 1 
ATOM 3324 N N   . ALA A 1 430 ? 17.537  -10.678 -20.702 1.00 91.98 430 A 1 
ATOM 3325 C CA  . ALA A 1 430 ? 18.636  -11.438 -21.291 1.00 91.79 430 A 1 
ATOM 3326 C C   . ALA A 1 430 ? 18.320  -12.935 -21.345 1.00 92.59 430 A 1 
ATOM 3327 O O   . ALA A 1 430 ? 17.556  -13.469 -20.539 1.00 91.82 430 A 1 
ATOM 3328 C CB  . ALA A 1 430 ? 19.931  -11.146 -20.519 1.00 90.52 430 A 1 
ATOM 3329 N N   . ARG A 1 431 ? 18.930  -13.629 -22.304 1.00 92.11 431 A 1 
ATOM 3330 C CA  . ARG A 1 431 ? 18.771  -15.073 -22.487 1.00 92.34 431 A 1 
ATOM 3331 C C   . ARG A 1 431 ? 19.988  -15.677 -23.177 1.00 92.91 431 A 1 
ATOM 3332 O O   . ARG A 1 431 ? 20.693  -14.978 -23.907 1.00 92.53 431 A 1 
ATOM 3333 C CB  . ARG A 1 431 ? 17.473  -15.366 -23.256 1.00 90.83 431 A 1 
ATOM 3334 C CG  . ARG A 1 431 ? 17.480  -14.813 -24.691 1.00 89.21 431 A 1 
ATOM 3335 C CD  . ARG A 1 431 ? 16.173  -15.167 -25.399 1.00 89.61 431 A 1 
ATOM 3336 N NE  . ARG A 1 431 ? 16.198  -14.749 -26.812 1.00 86.25 431 A 1 
ATOM 3337 C CZ  . ARG A 1 431 ? 16.737  -15.429 -27.818 1.00 86.50 431 A 1 
ATOM 3338 N NH1 . ARG A 1 431 ? 17.331  -16.580 -27.643 1.00 78.24 431 A 1 
ATOM 3339 N NH2 . ARG A 1 431 ? 16.686  -14.947 -29.024 1.00 78.84 431 A 1 
ATOM 3340 N N   . LEU A 1 432 ? 20.185  -16.974 -22.996 1.00 92.97 432 A 1 
ATOM 3341 C CA  . LEU A 1 432 ? 21.138  -17.741 -23.794 1.00 93.25 432 A 1 
ATOM 3342 C C   . LEU A 1 432 ? 20.562  -18.040 -25.192 1.00 94.29 432 A 1 
ATOM 3343 O O   . LEU A 1 432 ? 19.338  -18.013 -25.376 1.00 93.60 432 A 1 
ATOM 3344 C CB  . LEU A 1 432 ? 21.526  -19.026 -23.037 1.00 92.26 432 A 1 
ATOM 3345 C CG  . LEU A 1 432 ? 22.214  -18.795 -21.681 1.00 89.91 432 A 1 
ATOM 3346 C CD1 . LEU A 1 432 ? 22.462  -20.138 -20.999 1.00 84.54 432 A 1 
ATOM 3347 C CD2 . LEU A 1 432 ? 23.563  -18.077 -21.827 1.00 84.29 432 A 1 
ATOM 3348 N N   . PRO A 1 433 ? 21.414  -18.331 -26.193 1.00 93.31 433 A 1 
ATOM 3349 C CA  . PRO A 1 433 ? 20.937  -18.676 -27.542 1.00 92.45 433 A 1 
ATOM 3350 C C   . PRO A 1 433 ? 19.990  -19.886 -27.586 1.00 92.74 433 A 1 
ATOM 3351 O O   . PRO A 1 433 ? 19.082  -19.922 -28.414 1.00 91.66 433 A 1 
ATOM 3352 C CB  . PRO A 1 433 ? 22.210  -18.945 -28.355 1.00 92.16 433 A 1 
ATOM 3353 C CG  . PRO A 1 433 ? 23.274  -18.111 -27.648 1.00 91.80 433 A 1 
ATOM 3354 C CD  . PRO A 1 433 ? 22.866  -18.219 -26.181 1.00 94.20 433 A 1 
ATOM 3355 N N   . ASP A 1 434 ? 20.197  -20.846 -26.686 1.00 94.74 434 A 1 
ATOM 3356 C CA  . ASP A 1 434 ? 19.457  -22.102 -26.542 1.00 94.62 434 A 1 
ATOM 3357 C C   . ASP A 1 434 ? 18.327  -22.045 -25.491 1.00 95.35 434 A 1 
ATOM 3358 O O   . ASP A 1 434 ? 17.668  -23.052 -25.245 1.00 92.90 434 A 1 
ATOM 3359 C CB  . ASP A 1 434 ? 20.463  -23.233 -26.243 1.00 92.99 434 A 1 
ATOM 3360 C CG  . ASP A 1 434 ? 21.251  -23.054 -24.933 1.00 90.00 434 A 1 
ATOM 3361 O OD1 . ASP A 1 434 ? 21.463  -21.887 -24.513 1.00 83.28 434 A 1 
ATOM 3362 O OD2 . ASP A 1 434 ? 21.718  -24.084 -24.400 1.00 85.40 434 A 1 
ATOM 3363 N N   . SER A 1 435 ? 18.064  -20.880 -24.896 1.00 93.88 435 A 1 
ATOM 3364 C CA  . SER A 1 435 ? 16.929  -20.690 -23.983 1.00 93.83 435 A 1 
ATOM 3365 C C   . SER A 1 435 ? 15.587  -20.953 -24.677 1.00 94.64 435 A 1 
ATOM 3366 O O   . SER A 1 435 ? 15.370  -20.531 -25.824 1.00 93.98 435 A 1 
ATOM 3367 C CB  . SER A 1 435 ? 16.906  -19.267 -23.416 1.00 92.89 435 A 1 
ATOM 3368 O OG  . SER A 1 435 ? 18.019  -19.024 -22.577 1.00 87.30 435 A 1 
ATOM 3369 N N   . ASN A 1 436 ? 14.644  -21.566 -23.961 1.00 93.98 436 A 1 
ATOM 3370 C CA  . ASN A 1 436 ? 13.295  -21.813 -24.482 1.00 94.40 436 A 1 
ATOM 3371 C C   . ASN A 1 436 ? 12.443  -20.529 -24.465 1.00 94.96 436 A 1 
ATOM 3372 O O   . ASN A 1 436 ? 11.659  -20.266 -23.544 1.00 94.29 436 A 1 
ATOM 3373 C CB  . ASN A 1 436 ? 12.648  -22.995 -23.733 1.00 93.78 436 A 1 
ATOM 3374 C CG  . ASN A 1 436 ? 11.353  -23.427 -24.402 1.00 89.86 436 A 1 
ATOM 3375 O OD1 . ASN A 1 436 ? 11.068  -23.094 -25.545 1.00 82.61 436 A 1 
ATOM 3376 N ND2 . ASN A 1 436 ? 10.525  -24.185 -23.730 1.00 83.63 436 A 1 
ATOM 3377 N N   . PHE A 1 437 ? 12.617  -19.702 -25.494 1.00 94.84 437 A 1 
ATOM 3378 C CA  . PHE A 1 437 ? 12.002  -18.377 -25.574 1.00 94.71 437 A 1 
ATOM 3379 C C   . PHE A 1 437 ? 10.550  -18.431 -26.079 1.00 95.22 437 A 1 
ATOM 3380 O O   . PHE A 1 437 ? 10.255  -18.152 -27.239 1.00 93.85 437 A 1 
ATOM 3381 C CB  . PHE A 1 437 ? 12.907  -17.439 -26.391 1.00 93.17 437 A 1 
ATOM 3382 C CG  . PHE A 1 437 ? 12.507  -15.969 -26.334 1.00 92.44 437 A 1 
ATOM 3383 C CD1 . PHE A 1 437 ? 12.632  -15.163 -27.485 1.00 86.44 437 A 1 
ATOM 3384 C CD2 . PHE A 1 437 ? 12.039  -15.394 -25.139 1.00 87.30 437 A 1 
ATOM 3385 C CE1 . PHE A 1 437 ? 12.306  -13.801 -27.435 1.00 84.90 437 A 1 
ATOM 3386 C CE2 . PHE A 1 437 ? 11.698  -14.034 -25.091 1.00 84.04 437 A 1 
ATOM 3387 C CZ  . PHE A 1 437 ? 11.835  -13.231 -26.238 1.00 87.94 437 A 1 
ATOM 3388 N N   . THR A 1 438 ? 9.633   -18.779 -25.180 1.00 94.72 438 A 1 
ATOM 3389 C CA  . THR A 1 438 ? 8.180   -18.785 -25.433 1.00 94.75 438 A 1 
ATOM 3390 C C   . THR A 1 438 ? 7.485   -17.632 -24.705 1.00 95.16 438 A 1 
ATOM 3391 O O   . THR A 1 438 ? 7.995   -17.112 -23.713 1.00 95.08 438 A 1 
ATOM 3392 C CB  . THR A 1 438 ? 7.530   -20.117 -25.031 1.00 94.93 438 A 1 
ATOM 3393 O OG1 . THR A 1 438 ? 7.553   -20.273 -23.629 1.00 92.92 438 A 1 
ATOM 3394 C CG2 . THR A 1 438 ? 8.202   -21.333 -25.663 1.00 91.63 438 A 1 
ATOM 3395 N N   . LEU A 1 439 ? 6.282   -17.267 -25.148 1.00 94.74 439 A 1 
ATOM 3396 C CA  . LEU A 1 439 ? 5.481   -16.231 -24.482 1.00 94.60 439 A 1 
ATOM 3397 C C   . LEU A 1 439 ? 5.174   -16.596 -23.020 1.00 94.96 439 A 1 
ATOM 3398 O O   . LEU A 1 439 ? 5.200   -15.730 -22.153 1.00 94.95 439 A 1 
ATOM 3399 C CB  . LEU A 1 439 ? 4.187   -16.012 -25.290 1.00 94.09 439 A 1 
ATOM 3400 C CG  . LEU A 1 439 ? 3.260   -14.917 -24.726 1.00 92.34 439 A 1 
ATOM 3401 C CD1 . LEU A 1 439 ? 3.937   -13.545 -24.706 1.00 89.57 439 A 1 
ATOM 3402 C CD2 . LEU A 1 439 ? 2.001   -14.829 -25.582 1.00 89.75 439 A 1 
ATOM 3403 N N   . ALA A 1 440 ? 4.921   -17.876 -22.732 1.00 95.30 440 A 1 
ATOM 3404 C CA  . ALA A 1 440 ? 4.670   -18.351 -21.373 1.00 95.34 440 A 1 
ATOM 3405 C C   . ALA A 1 440 ? 5.903   -18.167 -20.464 1.00 95.47 440 A 1 
ATOM 3406 O O   . ALA A 1 440 ? 5.788   -17.583 -19.385 1.00 95.19 440 A 1 
ATOM 3407 C CB  . ALA A 1 440 ? 4.225   -19.814 -21.455 1.00 95.17 440 A 1 
ATOM 3408 N N   . ASN A 1 441 ? 7.088   -18.601 -20.932 1.00 95.52 441 A 1 
ATOM 3409 C CA  . ASN A 1 441 ? 8.352   -18.439 -20.204 1.00 95.41 441 A 1 
ATOM 3410 C C   . ASN A 1 441 ? 8.716   -16.964 -20.016 1.00 95.49 441 A 1 
ATOM 3411 O O   . ASN A 1 441 ? 9.098   -16.556 -18.919 1.00 95.47 441 A 1 
ATOM 3412 C CB  . ASN A 1 441 ? 9.467   -19.191 -20.953 1.00 95.67 441 A 1 
ATOM 3413 C CG  . ASN A 1 441 ? 9.380   -20.695 -20.774 1.00 95.58 441 A 1 
ATOM 3414 O OD1 . ASN A 1 441 ? 8.800   -21.191 -19.824 1.00 90.78 441 A 1 
ATOM 3415 N ND2 . ASN A 1 441 ? 9.960   -21.462 -21.664 1.00 90.60 441 A 1 
ATOM 3416 N N   . PHE A 1 442 ? 8.531   -16.158 -21.058 1.00 95.02 442 A 1 
ATOM 3417 C CA  . PHE A 1 442 ? 8.748   -14.716 -21.011 1.00 94.60 442 A 1 
ATOM 3418 C C   . PHE A 1 442 ? 7.867   -14.044 -19.950 1.00 94.88 442 A 1 
ATOM 3419 O O   . PHE A 1 442 ? 8.380   -13.402 -19.039 1.00 94.56 442 A 1 
ATOM 3420 C CB  . PHE A 1 442 ? 8.495   -14.144 -22.408 1.00 94.34 442 A 1 
ATOM 3421 C CG  . PHE A 1 442 ? 8.646   -12.640 -22.461 1.00 93.39 442 A 1 
ATOM 3422 C CD1 . PHE A 1 442 ? 7.510   -11.811 -22.449 1.00 89.16 442 A 1 
ATOM 3423 C CD2 . PHE A 1 442 ? 9.932   -12.074 -22.481 1.00 90.28 442 A 1 
ATOM 3424 C CE1 . PHE A 1 442 ? 7.666   -10.417 -22.458 1.00 88.51 442 A 1 
ATOM 3425 C CE2 . PHE A 1 442 ? 10.085  -10.682 -22.488 1.00 88.10 442 A 1 
ATOM 3426 C CZ  . PHE A 1 442 ? 8.954   -9.850  -22.473 1.00 90.13 442 A 1 
ATOM 3427 N N   . MET A 1 443 ? 6.561   -14.261 -19.996 1.00 94.15 443 A 1 
ATOM 3428 C CA  . MET A 1 443 ? 5.629   -13.653 -19.038 1.00 93.81 443 A 1 
ATOM 3429 C C   . MET A 1 443 ? 5.857   -14.138 -17.603 1.00 94.08 443 A 1 
ATOM 3430 O O   . MET A 1 443 ? 5.744   -13.341 -16.673 1.00 94.19 443 A 1 
ATOM 3431 C CB  . MET A 1 443 ? 4.180   -13.924 -19.468 1.00 94.14 443 A 1 
ATOM 3432 C CG  . MET A 1 443 ? 3.759   -13.124 -20.711 1.00 92.52 443 A 1 
ATOM 3433 S SD  . MET A 1 443 ? 3.909   -11.316 -20.603 1.00 92.40 443 A 1 
ATOM 3434 C CE  . MET A 1 443 ? 2.962   -10.946 -19.105 1.00 86.31 443 A 1 
ATOM 3435 N N   . ARG A 1 444 ? 6.221   -15.427 -17.397 1.00 95.10 444 A 1 
ATOM 3436 C CA  . ARG A 1 444 ? 6.587   -15.914 -16.055 1.00 95.11 444 A 1 
ATOM 3437 C C   . ARG A 1 444 ? 7.862   -15.241 -15.552 1.00 94.92 444 A 1 
ATOM 3438 O O   . ARG A 1 444 ? 7.911   -14.864 -14.387 1.00 94.72 444 A 1 
ATOM 3439 C CB  . ARG A 1 444 ? 6.717   -17.441 -16.033 1.00 94.98 444 A 1 
ATOM 3440 C CG  . ARG A 1 444 ? 6.942   -17.944 -14.594 1.00 94.22 444 A 1 
ATOM 3441 C CD  . ARG A 1 444 ? 7.027   -19.470 -14.484 1.00 92.83 444 A 1 
ATOM 3442 N NE  . ARG A 1 444 ? 5.711   -20.110 -14.655 1.00 88.61 444 A 1 
ATOM 3443 C CZ  . ARG A 1 444 ? 5.481   -21.411 -14.661 1.00 87.88 444 A 1 
ATOM 3444 N NH1 . ARG A 1 444 ? 6.431   -22.285 -14.520 1.00 80.44 444 A 1 
ATOM 3445 N NH2 . ARG A 1 444 ? 4.280   -21.866 -14.816 1.00 79.93 444 A 1 
ATOM 3446 N N   . THR A 1 445 ? 8.859   -15.069 -16.407 1.00 94.25 445 A 1 
ATOM 3447 C CA  . THR A 1 445 ? 10.119  -14.390 -16.067 1.00 94.09 445 A 1 
ATOM 3448 C C   . THR A 1 445 ? 9.863   -12.954 -15.620 1.00 94.21 445 A 1 
ATOM 3449 O O   . THR A 1 445 ? 10.350  -12.558 -14.565 1.00 93.61 445 A 1 
ATOM 3450 C CB  . THR A 1 445 ? 11.089  -14.419 -17.255 1.00 94.35 445 A 1 
ATOM 3451 O OG1 . THR A 1 445 ? 11.347  -15.751 -17.607 1.00 90.73 445 A 1 
ATOM 3452 C CG2 . THR A 1 445 ? 12.439  -13.780 -16.946 1.00 90.76 445 A 1 
ATOM 3453 N N   . LEU A 1 446 ? 9.041   -12.206 -16.361 1.00 93.55 446 A 1 
ATOM 3454 C CA  . LEU A 1 446 ? 8.644   -10.846 -15.971 1.00 92.91 446 A 1 
ATOM 3455 C C   . LEU A 1 446 ? 7.877   -10.827 -14.644 1.00 92.98 446 A 1 
ATOM 3456 O O   . LEU A 1 446 ? 8.166   -10.011 -13.774 1.00 92.61 446 A 1 
ATOM 3457 C CB  . LEU A 1 446 ? 7.784   -10.210 -17.070 1.00 93.45 446 A 1 
ATOM 3458 C CG  . LEU A 1 446 ? 8.461   -9.960  -18.423 1.00 92.30 446 A 1 
ATOM 3459 C CD1 . LEU A 1 446 ? 7.451   -9.240  -19.320 1.00 88.91 446 A 1 
ATOM 3460 C CD2 . LEU A 1 446 ? 9.711   -9.096  -18.316 1.00 88.86 446 A 1 
ATOM 3461 N N   . LEU A 1 447 ? 6.928   -11.745 -14.447 1.00 93.34 447 A 1 
ATOM 3462 C CA  . LEU A 1 447 ? 6.186   -11.825 -13.186 1.00 93.16 447 A 1 
ATOM 3463 C C   . LEU A 1 447 ? 7.120   -12.145 -12.014 1.00 93.26 447 A 1 
ATOM 3464 O O   . LEU A 1 447 ? 7.016   -11.528 -10.960 1.00 93.06 447 A 1 
ATOM 3465 C CB  . LEU A 1 447 ? 5.057   -12.865 -13.302 1.00 93.34 447 A 1 
ATOM 3466 C CG  . LEU A 1 447 ? 4.215   -12.965 -12.013 1.00 91.59 447 A 1 
ATOM 3467 C CD1 . LEU A 1 447 ? 3.433   -11.685 -11.724 1.00 87.49 447 A 1 
ATOM 3468 C CD2 . LEU A 1 447 ? 3.219   -14.111 -12.111 1.00 87.52 447 A 1 
ATOM 3469 N N   . PHE A 1 448 ? 8.040   -13.085 -12.182 1.00 93.79 448 A 1 
ATOM 3470 C CA  . PHE A 1 448 ? 8.990   -13.471 -11.145 1.00 93.59 448 A 1 
ATOM 3471 C C   . PHE A 1 448 ? 9.988   -12.346 -10.841 1.00 93.26 448 A 1 
ATOM 3472 O O   . PHE A 1 448 ? 10.254  -12.095 -9.665  1.00 92.29 448 A 1 
ATOM 3473 C CB  . PHE A 1 448 ? 9.691   -14.771 -11.551 1.00 93.85 448 A 1 
ATOM 3474 C CG  . PHE A 1 448 ? 8.923   -16.067 -11.324 1.00 94.24 448 A 1 
ATOM 3475 C CD1 . PHE A 1 448 ? 7.570   -16.090 -10.941 1.00 91.33 448 A 1 
ATOM 3476 C CD2 . PHE A 1 448 ? 9.616   -17.287 -11.458 1.00 91.43 448 A 1 
ATOM 3477 C CE1 . PHE A 1 448 ? 6.926   -17.312 -10.680 1.00 90.75 448 A 1 
ATOM 3478 C CE2 . PHE A 1 448 ? 8.973   -18.506 -11.199 1.00 90.65 448 A 1 
ATOM 3479 C CZ  . PHE A 1 448 ? 7.630   -18.522 -10.804 1.00 92.56 448 A 1 
ATOM 3480 N N   . SER A 1 449 ? 10.461  -11.609 -11.852 1.00 93.91 449 A 1 
ATOM 3481 C CA  . SER A 1 449 ? 11.341  -10.453 -11.628 1.00 93.45 449 A 1 
ATOM 3482 C C   . SER A 1 449 ? 10.654  -9.359  -10.809 1.00 93.14 449 A 1 
ATOM 3483 O O   . SER A 1 449 ? 11.290  -8.774  -9.937  1.00 92.18 449 A 1 
ATOM 3484 C CB  . SER A 1 449 ? 11.880  -9.898  -12.947 1.00 92.90 449 A 1 
ATOM 3485 O OG  . SER A 1 449 ? 10.902  -9.214  -13.690 1.00 81.19 449 A 1 
ATOM 3486 N N   . SER A 1 450 ? 9.341   -9.172  -10.980 1.00 92.35 450 A 1 
ATOM 3487 C CA  . SER A 1 450 ? 8.559   -8.195  -10.203 1.00 91.45 450 A 1 
ATOM 3488 C C   . SER A 1 450 ? 8.473   -8.503  -8.698  1.00 91.13 450 A 1 
ATOM 3489 O O   . SER A 1 450 ? 8.121   -7.629  -7.909  1.00 89.36 450 A 1 
ATOM 3490 C CB  . SER A 1 450 ? 7.156   -8.052  -10.805 1.00 91.41 450 A 1 
ATOM 3491 O OG  . SER A 1 450 ? 6.279   -9.094  -10.430 1.00 86.11 450 A 1 
ATOM 3492 N N   . MET A 1 451 ? 8.802   -9.728  -8.295  1.00 93.85 451 A 1 
ATOM 3493 C CA  . MET A 1 451 ? 8.778   -10.201 -6.904  1.00 93.46 451 A 1 
ATOM 3494 C C   . MET A 1 451 ? 10.173  -10.612 -6.401  1.00 93.30 451 A 1 
ATOM 3495 O O   . MET A 1 451 ? 10.326  -10.980 -5.240  1.00 92.25 451 A 1 
ATOM 3496 C CB  . MET A 1 451 ? 7.789   -11.374 -6.804  1.00 92.88 451 A 1 
ATOM 3497 C CG  . MET A 1 451 ? 6.357   -10.992 -7.200  1.00 92.22 451 A 1 
ATOM 3498 S SD  . MET A 1 451 ? 5.150   -12.350 -7.147  1.00 90.79 451 A 1 
ATOM 3499 C CE  . MET A 1 451 ? 5.692   -13.336 -8.558  1.00 82.60 451 A 1 
ATOM 3500 N N   . GLY A 1 452 ? 11.194  -10.574 -7.268  1.00 93.11 452 A 1 
ATOM 3501 C CA  . GLY A 1 452 ? 12.542  -11.065 -6.970  1.00 92.50 452 A 1 
ATOM 3502 C C   . GLY A 1 452 ? 13.210  -10.319 -5.817  1.00 92.88 452 A 1 
ATOM 3503 O O   . GLY A 1 452 ? 13.742  -10.945 -4.899  1.00 92.08 452 A 1 
ATOM 3504 N N   . THR A 1 453 ? 13.128  -8.989  -5.809  1.00 92.73 453 A 1 
ATOM 3505 C CA  . THR A 1 453 ? 13.693  -8.175  -4.719  1.00 92.55 453 A 1 
ATOM 3506 C C   . THR A 1 453 ? 12.980  -8.425  -3.394  1.00 92.71 453 A 1 
ATOM 3507 O O   . THR A 1 453 ? 13.639  -8.579  -2.366  1.00 91.78 453 A 1 
ATOM 3508 C CB  . THR A 1 453 ? 13.626  -6.687  -5.060  1.00 91.83 453 A 1 
ATOM 3509 O OG1 . THR A 1 453 ? 14.214  -6.452  -6.315  1.00 84.22 453 A 1 
ATOM 3510 C CG2 . THR A 1 453 ? 14.405  -5.869  -4.035  1.00 83.48 453 A 1 
ATOM 3511 N N   . LEU A 1 454 ? 11.652  -8.541  -3.416  1.00 93.49 454 A 1 
ATOM 3512 C CA  . LEU A 1 454 ? 10.864  -8.833  -2.213  1.00 93.18 454 A 1 
ATOM 3513 C C   . LEU A 1 454 ? 11.351  -10.117 -1.533  1.00 93.11 454 A 1 
ATOM 3514 O O   . LEU A 1 454 ? 11.480  -10.157 -0.308  1.00 92.68 454 A 1 
ATOM 3515 C CB  . LEU A 1 454 ? 9.378   -8.931  -2.605  1.00 93.27 454 A 1 
ATOM 3516 C CG  . LEU A 1 454 ? 8.437   -9.204  -1.416  1.00 92.33 454 A 1 
ATOM 3517 C CD1 . LEU A 1 454 ? 8.342   -7.998  -0.487  1.00 89.47 454 A 1 
ATOM 3518 C CD2 . LEU A 1 454 ? 7.039   -9.541  -1.921  1.00 89.60 454 A 1 
ATOM 3519 N N   . LYS A 1 455 ? 11.685  -11.152 -2.324  1.00 93.54 455 A 1 
ATOM 3520 C CA  . LYS A 1 455 ? 12.149  -12.442 -1.810  1.00 93.03 455 A 1 
ATOM 3521 C C   . LYS A 1 455 ? 13.387  -12.323 -0.921  1.00 93.12 455 A 1 
ATOM 3522 O O   . LYS A 1 455 ? 13.443  -13.013 0.092   1.00 92.57 455 A 1 
ATOM 3523 C CB  . LYS A 1 455 ? 12.391  -13.407 -2.973  1.00 92.82 455 A 1 
ATOM 3524 C CG  . LYS A 1 455 ? 12.716  -14.845 -2.535  1.00 91.28 455 A 1 
ATOM 3525 C CD  . LYS A 1 455 ? 11.566  -15.468 -1.716  1.00 88.76 455 A 1 
ATOM 3526 C CE  . LYS A 1 455 ? 11.665  -16.995 -1.650  1.00 86.39 455 A 1 
ATOM 3527 N NZ  . LYS A 1 455 ? 12.533  -17.455 -0.571  1.00 82.13 455 A 1 
ATOM 3528 N N   . TYR A 1 456 ? 14.334  -11.437 -1.228  1.00 90.17 456 A 1 
ATOM 3529 C CA  . TYR A 1 456 ? 15.517  -11.242 -0.377  1.00 88.98 456 A 1 
ATOM 3530 C C   . TYR A 1 456 ? 15.143  -10.802 1.042   1.00 89.68 456 A 1 
ATOM 3531 O O   . TYR A 1 456 ? 15.662  -11.350 2.015   1.00 88.52 456 A 1 
ATOM 3532 C CB  . TYR A 1 456 ? 16.468  -10.206 -0.989  1.00 87.36 456 A 1 
ATOM 3533 C CG  . TYR A 1 456 ? 17.190  -10.677 -2.232  1.00 86.06 456 A 1 
ATOM 3534 C CD1 . TYR A 1 456 ? 18.143  -11.711 -2.134  1.00 78.43 456 A 1 
ATOM 3535 C CD2 . TYR A 1 456 ? 16.932  -10.069 -3.472  1.00 78.74 456 A 1 
ATOM 3536 C CE1 . TYR A 1 456 ? 18.833  -12.138 -3.280  1.00 73.42 456 A 1 
ATOM 3537 C CE2 . TYR A 1 456 ? 17.620  -10.495 -4.620  1.00 74.54 456 A 1 
ATOM 3538 C CZ  . TYR A 1 456 ? 18.571  -11.529 -4.526  1.00 77.26 456 A 1 
ATOM 3539 O OH  . TYR A 1 456 ? 19.235  -11.933 -5.635  1.00 73.95 456 A 1 
ATOM 3540 N N   . GLY A 1 457 ? 14.220  -9.849  1.161   1.00 92.63 457 A 1 
ATOM 3541 C CA  . GLY A 1 457 ? 13.725  -9.409  2.464   1.00 91.88 457 A 1 
ATOM 3542 C C   . GLY A 1 457 ? 12.921  -10.498 3.177   1.00 93.05 457 A 1 
ATOM 3543 O O   . GLY A 1 457 ? 13.117  -10.730 4.367   1.00 92.92 457 A 1 
ATOM 3544 N N   . ILE A 1 458 ? 12.072  -11.231 2.445   1.00 95.93 458 A 1 
ATOM 3545 C CA  . ILE A 1 458 ? 11.298  -12.346 3.015   1.00 95.79 458 A 1 
ATOM 3546 C C   . ILE A 1 458 ? 12.215  -13.477 3.506   1.00 95.89 458 A 1 
ATOM 3547 O O   . ILE A 1 458 ? 11.973  -14.023 4.577   1.00 95.77 458 A 1 
ATOM 3548 C CB  . ILE A 1 458 ? 10.229  -12.842 2.019   1.00 95.44 458 A 1 
ATOM 3549 C CG1 . ILE A 1 458 ? 9.193   -11.743 1.670   1.00 92.77 458 A 1 
ATOM 3550 C CG2 . ILE A 1 458 ? 9.492   -14.083 2.549   1.00 93.30 458 A 1 
ATOM 3551 C CD1 . ILE A 1 458 ? 8.574   -11.004 2.869   1.00 85.36 458 A 1 
ATOM 3552 N N   . ASP A 1 459 ? 13.311  -13.782 2.794   1.00 95.76 459 A 1 
ATOM 3553 C CA  . ASP A 1 459 ? 14.276  -14.807 3.211   1.00 95.29 459 A 1 
ATOM 3554 C C   . ASP A 1 459 ? 15.033  -14.417 4.481   1.00 95.56 459 A 1 
ATOM 3555 O O   . ASP A 1 459 ? 15.297  -15.262 5.340   1.00 94.89 459 A 1 
ATOM 3556 C CB  . ASP A 1 459 ? 15.248  -15.119 2.057   1.00 94.67 459 A 1 
ATOM 3557 C CG  . ASP A 1 459 ? 14.563  -15.913 0.953   1.00 93.20 459 A 1 
ATOM 3558 O OD1 . ASP A 1 459 ? 13.445  -16.416 1.198   1.00 90.39 459 A 1 
ATOM 3559 O OD2 . ASP A 1 459 ? 15.101  -16.065 -0.166  1.00 90.16 459 A 1 
ATOM 3560 N N   . ILE A 1 460 ? 15.311  -13.125 4.671   1.00 95.87 460 A 1 
ATOM 3561 C CA  . ILE A 1 460 ? 15.844  -12.648 5.954   1.00 95.49 460 A 1 
ATOM 3562 C C   . ILE A 1 460 ? 14.882  -13.021 7.089   1.00 95.94 460 A 1 
ATOM 3563 O O   . ILE A 1 460 ? 15.312  -13.617 8.085   1.00 95.50 460 A 1 
ATOM 3564 C CB  . ILE A 1 460 ? 16.138  -11.127 5.906   1.00 94.98 460 A 1 
ATOM 3565 C CG1 . ILE A 1 460 ? 17.349  -10.851 4.982   1.00 93.35 460 A 1 
ATOM 3566 C CG2 . ILE A 1 460 ? 16.409  -10.570 7.313   1.00 93.57 460 A 1 
ATOM 3567 C CD1 . ILE A 1 460 ? 17.504  -9.379  4.585   1.00 89.96 460 A 1 
ATOM 3568 N N   . LEU A 1 461 ? 13.595  -12.738 6.921   1.00 96.79 461 A 1 
ATOM 3569 C CA  . LEU A 1 461 ? 12.583  -13.003 7.943   1.00 96.87 461 A 1 
ATOM 3570 C C   . LEU A 1 461 ? 12.373  -14.508 8.175   1.00 96.95 461 A 1 
ATOM 3571 O O   . LEU A 1 461 ? 12.439  -14.975 9.312   1.00 96.57 461 A 1 
ATOM 3572 C CB  . LEU A 1 461 ? 11.265  -12.304 7.558   1.00 96.99 461 A 1 
ATOM 3573 C CG  . LEU A 1 461 ? 11.362  -10.769 7.429   1.00 96.37 461 A 1 
ATOM 3574 C CD1 . LEU A 1 461 ? 9.999   -10.206 7.034   1.00 95.14 461 A 1 
ATOM 3575 C CD2 . LEU A 1 461 ? 11.819  -10.102 8.729   1.00 94.92 461 A 1 
ATOM 3576 N N   . THR A 1 462 ? 12.166  -15.284 7.107   1.00 96.91 462 A 1 
ATOM 3577 C CA  . THR A 1 462 ? 11.758  -16.695 7.216   1.00 96.65 462 A 1 
ATOM 3578 C C   . THR A 1 462 ? 12.930  -17.657 7.428   1.00 96.46 462 A 1 
ATOM 3579 O O   . THR A 1 462 ? 12.814  -18.627 8.183   1.00 95.48 462 A 1 
ATOM 3580 C CB  . THR A 1 462 ? 10.948  -17.127 5.989   1.00 96.38 462 A 1 
ATOM 3581 O OG1 . THR A 1 462 ? 11.700  -16.943 4.815   1.00 94.26 462 A 1 
ATOM 3582 C CG2 . THR A 1 462 ? 9.650   -16.334 5.845   1.00 93.03 462 A 1 
ATOM 3583 N N   . GLU A 1 463 ? 14.097  -17.391 6.822   1.00 96.24 463 A 1 
ATOM 3584 C CA  . GLU A 1 463 ? 15.254  -18.290 6.902   1.00 95.75 463 A 1 
ATOM 3585 C C   . GLU A 1 463 ? 16.221  -17.917 8.031   1.00 95.98 463 A 1 
ATOM 3586 O O   . GLU A 1 463 ? 16.696  -18.818 8.734   1.00 94.25 463 A 1 
ATOM 3587 C CB  . GLU A 1 463 ? 16.018  -18.366 5.573   1.00 95.18 463 A 1 
ATOM 3588 C CG  . GLU A 1 463 ? 15.144  -18.765 4.375   1.00 92.66 463 A 1 
ATOM 3589 C CD  . GLU A 1 463 ? 15.963  -19.043 3.106   1.00 88.70 463 A 1 
ATOM 3590 O OE1 . GLU A 1 463 ? 15.336  -19.425 2.099   1.00 79.48 463 A 1 
ATOM 3591 O OE2 . GLU A 1 463 ? 17.212  -18.952 3.169   1.00 79.38 463 A 1 
ATOM 3592 N N   . LYS A 1 464 ? 16.498  -16.616 8.239   1.00 96.62 464 A 1 
ATOM 3593 C CA  . LYS A 1 464 ? 17.448  -16.175 9.278   1.00 96.42 464 A 1 
ATOM 3594 C C   . LYS A 1 464 ? 16.759  -15.968 10.623  1.00 96.85 464 A 1 
ATOM 3595 O O   . LYS A 1 464 ? 17.225  -16.516 11.619  1.00 95.81 464 A 1 
ATOM 3596 C CB  . LYS A 1 464 ? 18.241  -14.927 8.841   1.00 96.04 464 A 1 
ATOM 3597 C CG  . LYS A 1 464 ? 18.970  -15.079 7.497   1.00 94.52 464 A 1 
ATOM 3598 C CD  . LYS A 1 464 ? 19.726  -13.786 7.140   1.00 89.98 464 A 1 
ATOM 3599 C CE  . LYS A 1 464 ? 20.340  -13.872 5.739   1.00 86.22 464 A 1 
ATOM 3600 N NZ  . LYS A 1 464 ? 20.758  -12.531 5.234   1.00 76.76 464 A 1 
ATOM 3601 N N   . GLU A 1 465 ? 15.645  -15.256 10.639  1.00 96.87 465 A 1 
ATOM 3602 C CA  . GLU A 1 465 ? 14.910  -14.906 11.869  1.00 96.81 465 A 1 
ATOM 3603 C C   . GLU A 1 465 ? 13.810  -15.907 12.253  1.00 96.87 465 A 1 
ATOM 3604 O O   . GLU A 1 465 ? 13.263  -15.844 13.359  1.00 95.35 465 A 1 
ATOM 3605 C CB  . GLU A 1 465 ? 14.344  -13.488 11.735  1.00 96.52 465 A 1 
ATOM 3606 C CG  . GLU A 1 465 ? 15.444  -12.419 11.670  1.00 95.06 465 A 1 
ATOM 3607 C CD  . GLU A 1 465 ? 16.256  -12.340 12.967  1.00 96.32 465 A 1 
ATOM 3608 O OE1 . GLU A 1 465 ? 17.486  -12.144 12.902  1.00 91.65 465 A 1 
ATOM 3609 O OE2 . GLU A 1 465 ? 15.674  -12.471 14.063  1.00 92.87 465 A 1 
ATOM 3610 N N   . LYS A 1 466 ? 13.508  -16.873 11.369  1.00 97.12 466 A 1 
ATOM 3611 C CA  . LYS A 1 466 ? 12.489  -17.916 11.583  1.00 97.19 466 A 1 
ATOM 3612 C C   . LYS A 1 466 ? 11.090  -17.354 11.875  1.00 97.50 466 A 1 
ATOM 3613 O O   . LYS A 1 466 ? 10.307  -17.999 12.575  1.00 96.09 466 A 1 
ATOM 3614 C CB  . LYS A 1 466 ? 12.956  -18.943 12.639  1.00 96.66 466 A 1 
ATOM 3615 C CG  . LYS A 1 466 ? 14.345  -19.556 12.392  1.00 95.32 466 A 1 
ATOM 3616 C CD  . LYS A 1 466 ? 14.441  -20.234 11.020  1.00 90.97 466 A 1 
ATOM 3617 C CE  . LYS A 1 466 ? 15.799  -20.906 10.854  1.00 87.71 466 A 1 
ATOM 3618 N NZ  . LYS A 1 466 ? 16.035  -21.246 9.426   1.00 76.59 466 A 1 
ATOM 3619 N N   . VAL A 1 467 ? 10.787  -16.184 11.325  1.00 97.09 467 A 1 
ATOM 3620 C CA  . VAL A 1 467 ? 9.449   -15.593 11.386  1.00 97.09 467 A 1 
ATOM 3621 C C   . VAL A 1 467 ? 8.471   -16.517 10.665  1.00 97.12 467 A 1 
ATOM 3622 O O   . VAL A 1 467 ? 8.720   -16.961 9.541   1.00 96.51 467 A 1 
ATOM 3623 C CB  . VAL A 1 467 ? 9.429   -14.172 10.790  1.00 96.86 467 A 1 
ATOM 3624 C CG1 . VAL A 1 467 ? 8.016   -13.570 10.762  1.00 95.34 467 A 1 
ATOM 3625 C CG2 . VAL A 1 467 ? 10.315  -13.227 11.610  1.00 95.31 467 A 1 
ATOM 3626 N N   . ARG A 1 468 ? 7.358   -16.825 11.322  1.00 97.38 468 A 1 
ATOM 3627 C CA  . ARG A 1 468 ? 6.275   -17.628 10.741  1.00 97.26 468 A 1 
ATOM 3628 C C   . ARG A 1 468 ? 5.258   -16.719 10.069  1.00 97.66 468 A 1 
ATOM 3629 O O   . ARG A 1 468 ? 4.968   -15.641 10.578  1.00 96.90 468 A 1 
ATOM 3630 C CB  . ARG A 1 468 ? 5.616   -18.507 11.802  1.00 96.22 468 A 1 
ATOM 3631 C CG  . ARG A 1 468 ? 6.586   -19.556 12.357  1.00 87.80 468 A 1 
ATOM 3632 C CD  . ARG A 1 468 ? 5.845   -20.469 13.333  1.00 82.70 468 A 1 
ATOM 3633 N NE  . ARG A 1 468 ? 6.733   -21.498 13.883  1.00 72.60 468 A 1 
ATOM 3634 C CZ  . ARG A 1 468 ? 6.355   -22.530 14.617  1.00 62.44 468 A 1 
ATOM 3635 N NH1 . ARG A 1 468 ? 5.105   -22.720 14.938  1.00 55.76 468 A 1 
ATOM 3636 N NH2 . ARG A 1 468 ? 7.236   -23.393 15.044  1.00 53.02 468 A 1 
ATOM 3637 N N   . ILE A 1 469 ? 4.713   -17.190 8.952   1.00 97.50 469 A 1 
ATOM 3638 C CA  . ILE A 1 469 ? 3.678   -16.489 8.194   1.00 97.70 469 A 1 
ATOM 3639 C C   . ILE A 1 469 ? 2.532   -17.477 7.975   1.00 97.65 469 A 1 
ATOM 3640 O O   . ILE A 1 469 ? 2.678   -18.430 7.211   1.00 96.87 469 A 1 
ATOM 3641 C CB  . ILE A 1 469 ? 4.241   -15.938 6.862   1.00 97.37 469 A 1 
ATOM 3642 C CG1 . ILE A 1 469 ? 5.496   -15.055 7.079   1.00 96.42 469 A 1 
ATOM 3643 C CG2 . ILE A 1 469 ? 3.135   -15.145 6.147   1.00 96.38 469 A 1 
ATOM 3644 C CD1 . ILE A 1 469 ? 6.172   -14.579 5.782   1.00 94.03 469 A 1 
ATOM 3645 N N   . ASP A 1 470 ? 1.417   -17.266 8.665   1.00 97.66 470 A 1 
ATOM 3646 C CA  . ASP A 1 470 ? 0.248   -18.150 8.583   1.00 97.20 470 A 1 
ATOM 3647 C C   . ASP A 1 470 ? -0.674  -17.743 7.420   1.00 96.97 470 A 1 
ATOM 3648 O O   . ASP A 1 470 ? -1.282  -18.599 6.782   1.00 95.65 470 A 1 
ATOM 3649 C CB  . ASP A 1 470 ? -0.512  -18.151 9.925   1.00 96.67 470 A 1 
ATOM 3650 C CG  . ASP A 1 470 ? 0.242   -18.800 11.101  1.00 95.84 470 A 1 
ATOM 3651 O OD1 . ASP A 1 470 ? 1.246   -19.517 10.884  1.00 93.55 470 A 1 
ATOM 3652 O OD2 . ASP A 1 470 ? -0.193  -18.601 12.260  1.00 93.52 470 A 1 
ATOM 3653 N N   . SER A 1 471 ? -0.774  -16.450 7.132   1.00 96.38 471 A 1 
ATOM 3654 C CA  . SER A 1 471 ? -1.533  -15.945 5.983   1.00 95.86 471 A 1 
ATOM 3655 C C   . SER A 1 471 ? -1.170  -14.505 5.622   1.00 96.59 471 A 1 
ATOM 3656 O O   . SER A 1 471 ? -0.787  -13.708 6.480   1.00 95.73 471 A 1 
ATOM 3657 C CB  . SER A 1 471 ? -3.041  -16.031 6.249   1.00 93.47 471 A 1 
ATOM 3658 O OG  . SER A 1 471 ? -3.427  -15.201 7.329   1.00 89.15 471 A 1 
ATOM 3659 N N   . LEU A 1 472 ? -1.377  -14.154 4.352   1.00 96.36 472 A 1 
ATOM 3660 C CA  . LEU A 1 472 ? -1.251  -12.787 3.852   1.00 96.36 472 A 1 
ATOM 3661 C C   . LEU A 1 472 ? -2.499  -12.344 3.095   1.00 96.30 472 A 1 
ATOM 3662 O O   . LEU A 1 472 ? -3.182  -13.154 2.466   1.00 95.50 472 A 1 
ATOM 3663 C CB  . LEU A 1 472 ? -0.015  -12.655 2.956   1.00 96.09 472 A 1 
ATOM 3664 C CG  . LEU A 1 472 ? 1.301   -12.913 3.706   1.00 94.11 472 A 1 
ATOM 3665 C CD1 . LEU A 1 472 ? 2.040   -14.101 3.101   1.00 87.59 472 A 1 
ATOM 3666 C CD2 . LEU A 1 472 ? 2.207   -11.686 3.614   1.00 87.89 472 A 1 
ATOM 3667 N N   . LEU A 1 473 ? -2.746  -11.034 3.082   1.00 95.08 473 A 1 
ATOM 3668 C CA  . LEU A 1 473 ? -3.727  -10.411 2.199   1.00 94.43 473 A 1 
ATOM 3669 C C   . LEU A 1 473 ? -3.021  -9.583  1.122   1.00 94.18 473 A 1 
ATOM 3670 O O   . LEU A 1 473 ? -2.296  -8.634  1.409   1.00 93.33 473 A 1 
ATOM 3671 C CB  . LEU A 1 473 ? -4.746  -9.626  3.036   1.00 93.51 473 A 1 
ATOM 3672 C CG  . LEU A 1 473 ? -5.980  -9.216  2.202   1.00 89.23 473 A 1 
ATOM 3673 C CD1 . LEU A 1 473 ? -7.221  -9.182  3.079   1.00 82.41 473 A 1 
ATOM 3674 C CD2 . LEU A 1 473 ? -5.824  -7.852  1.534   1.00 82.18 473 A 1 
ATOM 3675 N N   . GLY A 1 474 ? -3.258  -9.947  -0.146  1.00 92.86 474 A 1 
ATOM 3676 C CA  . GLY A 1 474 ? -2.746  -9.237  -1.309  1.00 92.20 474 A 1 
ATOM 3677 C C   . GLY A 1 474 ? -3.711  -8.166  -1.814  1.00 91.68 474 A 1 
ATOM 3678 O O   . GLY A 1 474 ? -4.913  -8.413  -1.949  1.00 90.39 474 A 1 
ATOM 3679 N N   . HIS A 1 475 ? -3.179  -7.000  -2.167  1.00 90.37 475 A 1 
ATOM 3680 C CA  . HIS A 1 475 ? -3.915  -5.958  -2.872  1.00 89.09 475 A 1 
ATOM 3681 C C   . HIS A 1 475 ? -3.020  -5.203  -3.869  1.00 89.39 475 A 1 
ATOM 3682 O O   . HIS A 1 475 ? -1.798  -5.234  -3.788  1.00 87.78 475 A 1 
ATOM 3683 C CB  . HIS A 1 475 ? -4.590  -5.011  -1.868  1.00 87.07 475 A 1 
ATOM 3684 C CG  . HIS A 1 475 ? -3.627  -4.126  -1.116  1.00 84.00 475 A 1 
ATOM 3685 N ND1 . HIS A 1 475 ? -3.304  -2.823  -1.432  1.00 75.94 475 A 1 
ATOM 3686 C CD2 . HIS A 1 475 ? -2.929  -4.456  0.014   1.00 75.63 475 A 1 
ATOM 3687 C CE1 . HIS A 1 475 ? -2.446  -2.372  -0.502  1.00 75.63 475 A 1 
ATOM 3688 N NE2 . HIS A 1 475 ? -2.187  -3.339  0.395   1.00 76.51 475 A 1 
ATOM 3689 N N   . GLY A 1 476 ? -3.648  -4.506  -4.834  1.00 84.59 476 A 1 
ATOM 3690 C CA  . GLY A 1 476 ? -2.935  -3.748  -5.863  1.00 84.12 476 A 1 
ATOM 3691 C C   . GLY A 1 476 ? -3.065  -4.339  -7.271  1.00 85.59 476 A 1 
ATOM 3692 O O   . GLY A 1 476 ? -3.759  -5.331  -7.502  1.00 84.21 476 A 1 
ATOM 3693 N N   . GLY A 1 477 ? -2.424  -3.678  -8.245  1.00 81.86 477 A 1 
ATOM 3694 C CA  . GLY A 1 477 ? -2.573  -3.962  -9.677  1.00 82.45 477 A 1 
ATOM 3695 C C   . GLY A 1 477 ? -2.213  -5.392  -10.083 1.00 85.45 477 A 1 
ATOM 3696 O O   . GLY A 1 477 ? -2.897  -5.958  -10.938 1.00 84.89 477 A 1 
ATOM 3697 N N   . LEU A 1 478 ? -1.219  -5.994  -9.435  1.00 84.69 478 A 1 
ATOM 3698 C CA  . LEU A 1 478 ? -0.739  -7.358  -9.706  1.00 86.35 478 A 1 
ATOM 3699 C C   . LEU A 1 478 ? -1.823  -8.436  -9.495  1.00 86.74 478 A 1 
ATOM 3700 O O   . LEU A 1 478 ? -1.771  -9.500  -10.109 1.00 85.64 478 A 1 
ATOM 3701 C CB  . LEU A 1 478 ? 0.479   -7.622  -8.797  1.00 86.15 478 A 1 
ATOM 3702 C CG  . LEU A 1 478 ? 1.279   -8.890  -9.162  1.00 84.80 478 A 1 
ATOM 3703 C CD1 . LEU A 1 478 ? 2.058   -8.695  -10.462 1.00 79.95 478 A 1 
ATOM 3704 C CD2 . LEU A 1 478 ? 2.283   -9.222  -8.063  1.00 80.94 478 A 1 
ATOM 3705 N N   . PHE A 1 479 ? -2.814  -8.159  -8.654  1.00 88.45 479 A 1 
ATOM 3706 C CA  . PHE A 1 479 ? -3.882  -9.101  -8.305  1.00 88.51 479 A 1 
ATOM 3707 C C   . PHE A 1 479 ? -5.162  -8.937  -9.142  1.00 88.69 479 A 1 
ATOM 3708 O O   . PHE A 1 479 ? -6.139  -9.649  -8.904  1.00 87.17 479 A 1 
ATOM 3709 C CB  . PHE A 1 479 ? -4.165  -8.991  -6.804  1.00 88.91 479 A 1 
ATOM 3710 C CG  . PHE A 1 479 ? -2.954  -9.256  -5.927  1.00 89.72 479 A 1 
ATOM 3711 C CD1 . PHE A 1 479 ? -2.501  -10.574 -5.726  1.00 87.14 479 A 1 
ATOM 3712 C CD2 . PHE A 1 479 ? -2.274  -8.185  -5.323  1.00 87.43 479 A 1 
ATOM 3713 C CE1 . PHE A 1 479 ? -1.381  -10.818 -4.914  1.00 86.37 479 A 1 
ATOM 3714 C CE2 . PHE A 1 479 ? -1.150  -8.431  -4.512  1.00 86.20 479 A 1 
ATOM 3715 C CZ  . PHE A 1 479 ? -0.706  -9.747  -4.304  1.00 89.37 479 A 1 
ATOM 3716 N N   . LYS A 1 480 ? -5.181  -8.022  -10.118 1.00 87.41 480 A 1 
ATOM 3717 C CA  . LYS A 1 480 ? -6.376  -7.767  -10.943 1.00 87.13 480 A 1 
ATOM 3718 C C   . LYS A 1 480 ? -6.760  -8.970  -11.807 1.00 88.55 480 A 1 
ATOM 3719 O O   . LYS A 1 480 ? -7.936  -9.311  -11.875 1.00 87.38 480 A 1 
ATOM 3720 C CB  . LYS A 1 480 ? -6.166  -6.534  -11.833 1.00 85.21 480 A 1 
ATOM 3721 C CG  . LYS A 1 480 ? -6.277  -5.230  -11.035 1.00 79.57 480 A 1 
ATOM 3722 C CD  . LYS A 1 480 ? -6.138  -4.027  -11.977 1.00 73.90 480 A 1 
ATOM 3723 C CE  . LYS A 1 480 ? -6.321  -2.726  -11.189 1.00 66.58 480 A 1 
ATOM 3724 N NZ  . LYS A 1 480 ? -6.219  -1.549  -12.078 1.00 58.79 480 A 1 
ATOM 3725 N N   . THR A 1 481 ? -5.780  -9.622  -12.429 1.00 88.45 481 A 1 
ATOM 3726 C CA  . THR A 1 481 ? -6.017  -10.888 -13.131 1.00 89.54 481 A 1 
ATOM 3727 C C   . THR A 1 481 ? -6.194  -12.003 -12.105 1.00 90.58 481 A 1 
ATOM 3728 O O   . THR A 1 481 ? -5.285  -12.335 -11.339 1.00 90.48 481 A 1 
ATOM 3729 C CB  . THR A 1 481 ? -4.894  -11.219 -14.110 1.00 89.64 481 A 1 
ATOM 3730 O OG1 . THR A 1 481 ? -4.819  -10.190 -15.071 1.00 86.41 481 A 1 
ATOM 3731 C CG2 . THR A 1 481 ? -5.144  -12.532 -14.846 1.00 85.27 481 A 1 
ATOM 3732 N N   . LYS A 1 482 ? -7.387  -12.566 -12.058 1.00 90.76 482 A 1 
ATOM 3733 C CA  . LYS A 1 482 ? -7.815  -13.467 -10.994 1.00 91.39 482 A 1 
ATOM 3734 C C   . LYS A 1 482 ? -6.899  -14.687 -10.866 1.00 93.11 482 A 1 
ATOM 3735 O O   . LYS A 1 482 ? -6.735  -15.453 -11.810 1.00 92.33 482 A 1 
ATOM 3736 C CB  . LYS A 1 482 ? -9.286  -13.856 -11.218 1.00 89.38 482 A 1 
ATOM 3737 C CG  . LYS A 1 482 ? -9.854  -14.653 -10.034 1.00 79.68 482 A 1 
ATOM 3738 C CD  . LYS A 1 482 ? -11.351 -14.920 -10.233 1.00 74.31 482 A 1 
ATOM 3739 C CE  . LYS A 1 482 ? -11.901 -15.690 -9.031  1.00 67.52 482 A 1 
ATOM 3740 N NZ  . LYS A 1 482 ? -13.371 -15.885 -9.135  1.00 57.77 482 A 1 
ATOM 3741 N N   . GLY A 1 483 ? -6.376  -14.906 -9.661  1.00 91.98 483 A 1 
ATOM 3742 C CA  . GLY A 1 483 ? -5.646  -16.113 -9.265  1.00 93.00 483 A 1 
ATOM 3743 C C   . GLY A 1 483 ? -4.173  -16.168 -9.680  1.00 94.83 483 A 1 
ATOM 3744 O O   . GLY A 1 483 ? -3.400  -16.818 -8.989  1.00 93.88 483 A 1 
ATOM 3745 N N   . VAL A 1 484 ? -3.735  -15.490 -10.743 1.00 93.68 484 A 1 
ATOM 3746 C CA  . VAL A 1 484 ? -2.365  -15.653 -11.273 1.00 94.38 484 A 1 
ATOM 3747 C C   . VAL A 1 484 ? -1.320  -14.985 -10.374 1.00 94.87 484 A 1 
ATOM 3748 O O   . VAL A 1 484 ? -0.467  -15.674 -9.816  1.00 94.75 484 A 1 
ATOM 3749 C CB  . VAL A 1 484 ? -2.251  -15.162 -12.727 1.00 94.24 484 A 1 
ATOM 3750 C CG1 . VAL A 1 484 ? -0.835  -15.397 -13.266 1.00 90.28 484 A 1 
ATOM 3751 C CG2 . VAL A 1 484 ? -3.233  -15.907 -13.637 1.00 89.73 484 A 1 
ATOM 3752 N N   . GLY A 1 485 ? -1.395  -13.670 -10.182 1.00 92.63 485 A 1 
ATOM 3753 C CA  . GLY A 1 485 ? -0.486  -12.946 -9.280  1.00 92.44 485 A 1 
ATOM 3754 C C   . GLY A 1 485 ? -0.555  -13.485 -7.849  1.00 93.55 485 A 1 
ATOM 3755 O O   . GLY A 1 485 ? 0.473   -13.704 -7.220  1.00 93.52 485 A 1 
ATOM 3756 N N   . GLN A 1 486 ? -1.755  -13.806 -7.378  1.00 94.70 486 A 1 
ATOM 3757 C CA  . GLN A 1 486 ? -2.004  -14.399 -6.062  1.00 95.10 486 A 1 
ATOM 3758 C C   . GLN A 1 486 ? -1.295  -15.751 -5.865  1.00 95.65 486 A 1 
ATOM 3759 O O   . GLN A 1 486 ? -0.627  -15.953 -4.857  1.00 95.56 486 A 1 
ATOM 3760 C CB  . GLN A 1 486 ? -3.518  -14.542 -5.909  1.00 93.89 486 A 1 
ATOM 3761 C CG  . GLN A 1 486 ? -3.940  -15.025 -4.523  1.00 91.04 486 A 1 
ATOM 3762 C CD  . GLN A 1 486 ? -5.438  -15.265 -4.431  1.00 92.90 486 A 1 
ATOM 3763 O OE1 . GLN A 1 486 ? -6.195  -15.167 -5.393  1.00 87.96 486 A 1 
ATOM 3764 N NE2 . GLN A 1 486 ? -5.926  -15.614 -3.272  1.00 87.17 486 A 1 
ATOM 3765 N N   . ARG A 1 487 ? -1.400  -16.668 -6.840  1.00 95.50 487 A 1 
ATOM 3766 C CA  . ARG A 1 487 ? -0.768  -17.994 -6.803  1.00 96.03 487 A 1 
ATOM 3767 C C   . ARG A 1 487 ? 0.753   -17.889 -6.670  1.00 96.37 487 A 1 
ATOM 3768 O O   . ARG A 1 487 ? 1.346   -18.553 -5.825  1.00 95.99 487 A 1 
ATOM 3769 C CB  . ARG A 1 487 ? -1.169  -18.773 -8.062  1.00 95.71 487 A 1 
ATOM 3770 C CG  . ARG A 1 487 ? -0.436  -20.117 -8.188  1.00 95.47 487 A 1 
ATOM 3771 C CD  . ARG A 1 487 ? -0.884  -20.856 -9.447  1.00 94.21 487 A 1 
ATOM 3772 N NE  . ARG A 1 487 ? -0.045  -22.042 -9.650  1.00 91.90 487 A 1 
ATOM 3773 C CZ  . ARG A 1 487 ? -0.105  -22.942 -10.602 1.00 91.35 487 A 1 
ATOM 3774 N NH1 . ARG A 1 487 ? -1.024  -22.921 -11.523 1.00 86.95 487 A 1 
ATOM 3775 N NH2 . ARG A 1 487 ? 0.793   -23.880 -10.632 1.00 85.74 487 A 1 
ATOM 3776 N N   . PHE A 1 488 ? 1.384   -17.069 -7.499  1.00 95.35 488 A 1 
ATOM 3777 C CA  . PHE A 1 488 ? 2.839   -16.946 -7.462  1.00 95.15 488 A 1 
ATOM 3778 C C   . PHE A 1 488 ? 3.327   -16.120 -6.269  1.00 95.28 488 A 1 
ATOM 3779 O O   . PHE A 1 488 ? 4.392   -16.419 -5.738  1.00 94.73 488 A 1 
ATOM 3780 C CB  . PHE A 1 488 ? 3.344   -16.432 -8.809  1.00 95.04 488 A 1 
ATOM 3781 C CG  . PHE A 1 488 ? 3.140   -17.442 -9.927  1.00 94.93 488 A 1 
ATOM 3782 C CD1 . PHE A 1 488 ? 3.844   -18.662 -9.908  1.00 92.31 488 A 1 
ATOM 3783 C CD2 . PHE A 1 488 ? 2.229   -17.187 -10.963 1.00 92.61 488 A 1 
ATOM 3784 C CE1 . PHE A 1 488 ? 3.639   -19.618 -10.923 1.00 91.41 488 A 1 
ATOM 3785 C CE2 . PHE A 1 488 ? 2.024   -18.140 -11.979 1.00 91.42 488 A 1 
ATOM 3786 C CZ  . PHE A 1 488 ? 2.729   -19.354 -11.959 1.00 92.29 488 A 1 
ATOM 3787 N N   . MET A 1 489 ? 2.531   -15.183 -5.768  1.00 95.88 489 A 1 
ATOM 3788 C CA  . MET A 1 489 ? 2.821   -14.510 -4.498  1.00 95.64 489 A 1 
ATOM 3789 C C   . MET A 1 489 ? 2.810   -15.506 -3.325  1.00 95.93 489 A 1 
ATOM 3790 O O   . MET A 1 489 ? 3.723   -15.491 -2.509  1.00 95.84 489 A 1 
ATOM 3791 C CB  . MET A 1 489 ? 1.820   -13.372 -4.276  1.00 94.97 489 A 1 
ATOM 3792 C CG  . MET A 1 489 ? 2.288   -12.424 -3.174  1.00 91.43 489 A 1 
ATOM 3793 S SD  . MET A 1 489 ? 3.785   -11.474 -3.575  1.00 91.44 489 A 1 
ATOM 3794 C CE  . MET A 1 489 ? 3.115   -10.334 -4.807  1.00 84.19 489 A 1 
ATOM 3795 N N   . ALA A 1 490 ? 1.846   -16.441 -3.290  1.00 96.81 490 A 1 
ATOM 3796 C CA  . ALA A 1 490 ? 1.834   -17.512 -2.290  1.00 96.98 490 A 1 
ATOM 3797 C C   . ALA A 1 490 ? 3.110   -18.376 -2.359  1.00 96.94 490 A 1 
ATOM 3798 O O   . ALA A 1 490 ? 3.664   -18.743 -1.326  1.00 96.77 490 A 1 
ATOM 3799 C CB  . ALA A 1 490 ? 0.559   -18.351 -2.473  1.00 97.09 490 A 1 
ATOM 3800 N N   . ALA A 1 491 ? 3.640   -18.628 -3.560  1.00 97.07 491 A 1 
ATOM 3801 C CA  . ALA A 1 491 ? 4.910   -19.330 -3.740  1.00 96.64 491 A 1 
ATOM 3802 C C   . ALA A 1 491 ? 6.125   -18.529 -3.230  1.00 96.64 491 A 1 
ATOM 3803 O O   . ALA A 1 491 ? 7.036   -19.124 -2.656  1.00 96.22 491 A 1 
ATOM 3804 C CB  . ALA A 1 491 ? 5.059   -19.704 -5.221  1.00 96.43 491 A 1 
ATOM 3805 N N   . VAL A 1 492 ? 6.149   -17.202 -3.400  1.00 96.61 492 A 1 
ATOM 3806 C CA  . VAL A 1 492 ? 7.222   -16.321 -2.886  1.00 96.17 492 A 1 
ATOM 3807 C C   . VAL A 1 492 ? 7.300   -16.369 -1.365  1.00 96.20 492 A 1 
ATOM 3808 O O   . VAL A 1 492 ? 8.389   -16.528 -0.810  1.00 95.63 492 A 1 
ATOM 3809 C CB  . VAL A 1 492 ? 7.020   -14.868 -3.355  1.00 95.40 492 A 1 
ATOM 3810 C CG1 . VAL A 1 492 ? 7.995   -13.881 -2.695  1.00 92.32 492 A 1 
ATOM 3811 C CG2 . VAL A 1 492 ? 7.226   -14.763 -4.864  1.00 92.56 492 A 1 
ATOM 3812 N N   . PHE A 1 493 ? 6.156   -16.252 -0.700  1.00 96.80 493 A 1 
ATOM 3813 C CA  . PHE A 1 493 ? 6.076   -16.294 0.762   1.00 96.46 493 A 1 
ATOM 3814 C C   . PHE A 1 493 ? 6.126   -17.718 1.327   1.00 96.30 493 A 1 
ATOM 3815 O O   . PHE A 1 493 ? 6.406   -17.881 2.511   1.00 95.31 493 A 1 
ATOM 3816 C CB  . PHE A 1 493 ? 4.800   -15.573 1.210   1.00 96.09 493 A 1 
ATOM 3817 C CG  . PHE A 1 493 ? 4.894   -14.066 1.077   1.00 95.93 493 A 1 
ATOM 3818 C CD1 . PHE A 1 493 ? 5.619   -13.331 2.031   1.00 93.92 493 A 1 
ATOM 3819 C CD2 . PHE A 1 493 ? 4.274   -13.402 0.011   1.00 94.11 493 A 1 
ATOM 3820 C CE1 . PHE A 1 493 ? 5.735   -11.939 1.903   1.00 93.15 493 A 1 
ATOM 3821 C CE2 . PHE A 1 493 ? 4.391   -12.009 -0.116  1.00 93.26 493 A 1 
ATOM 3822 C CZ  . PHE A 1 493 ? 5.126   -11.279 0.827   1.00 93.62 493 A 1 
ATOM 3823 N N   . ASN A 1 494 ? 5.853   -18.731 0.498   1.00 96.94 494 A 1 
ATOM 3824 C CA  . ASN A 1 494 ? 5.554   -20.094 0.931   1.00 96.89 494 A 1 
ATOM 3825 C C   . ASN A 1 494 ? 4.464   -20.121 2.024   1.00 97.03 494 A 1 
ATOM 3826 O O   . ASN A 1 494 ? 4.583   -20.817 3.030   1.00 96.16 494 A 1 
ATOM 3827 C CB  . ASN A 1 494 ? 6.861   -20.817 1.293   1.00 96.44 494 A 1 
ATOM 3828 C CG  . ASN A 1 494 ? 6.668   -22.307 1.468   1.00 95.25 494 A 1 
ATOM 3829 O OD1 . ASN A 1 494 ? 5.890   -22.959 0.788   1.00 90.46 494 A 1 
ATOM 3830 N ND2 . ASN A 1 494 ? 7.409   -22.913 2.361   1.00 89.89 494 A 1 
ATOM 3831 N N   . ALA A 1 495 ? 3.432   -19.299 1.835   1.00 97.21 495 A 1 
ATOM 3832 C CA  . ALA A 1 495 ? 2.324   -19.091 2.762   1.00 97.25 495 A 1 
ATOM 3833 C C   . ALA A 1 495 ? 1.030   -18.762 1.993   1.00 97.59 495 A 1 
ATOM 3834 O O   . ALA A 1 495 ? 1.095   -18.245 0.872   1.00 97.20 495 A 1 
ATOM 3835 C CB  . ALA A 1 495 ? 2.697   -17.961 3.733   1.00 96.72 495 A 1 
ATOM 3836 N N   . PRO A 1 496 ? -0.154  -19.026 2.589   1.00 97.71 496 A 1 
ATOM 3837 C CA  . PRO A 1 496 ? -1.433  -18.708 1.964   1.00 97.52 496 A 1 
ATOM 3838 C C   . PRO A 1 496 ? -1.594  -17.214 1.676   1.00 97.41 496 A 1 
ATOM 3839 O O   . PRO A 1 496 ? -1.352  -16.369 2.540   1.00 96.73 496 A 1 
ATOM 3840 C CB  . PRO A 1 496 ? -2.510  -19.185 2.942   1.00 96.73 496 A 1 
ATOM 3841 C CG  . PRO A 1 496 ? -1.799  -20.241 3.786   1.00 94.61 496 A 1 
ATOM 3842 C CD  . PRO A 1 496 ? -0.364  -19.739 3.839   1.00 97.03 496 A 1 
ATOM 3843 N N   . VAL A 1 497 ? -2.090  -16.883 0.480   1.00 97.08 497 A 1 
ATOM 3844 C CA  . VAL A 1 497 ? -2.409  -15.502 0.097   1.00 96.98 497 A 1 
ATOM 3845 C C   . VAL A 1 497 ? -3.887  -15.381 -0.252  1.00 96.67 497 A 1 
ATOM 3846 O O   . VAL A 1 497 ? -4.393  -16.055 -1.151  1.00 96.14 497 A 1 
ATOM 3847 C CB  . VAL A 1 497 ? -1.500  -14.991 -1.039  1.00 96.69 497 A 1 
ATOM 3848 C CG1 . VAL A 1 497 ? -1.870  -13.560 -1.463  1.00 95.42 497 A 1 
ATOM 3849 C CG2 . VAL A 1 497 ? -0.033  -14.968 -0.599  1.00 95.17 497 A 1 
ATOM 3850 N N   . SER A 1 498 ? -4.572  -14.474 0.441   1.00 96.08 498 A 1 
ATOM 3851 C CA  . SER A 1 498 ? -5.960  -14.092 0.172   1.00 95.39 498 A 1 
ATOM 3852 C C   . SER A 1 498 ? -6.031  -12.797 -0.638  1.00 95.40 498 A 1 
ATOM 3853 O O   . SER A 1 498 ? -5.189  -11.918 -0.485  1.00 94.60 498 A 1 
ATOM 3854 C CB  . SER A 1 498 ? -6.736  -13.945 1.483   1.00 94.43 498 A 1 
ATOM 3855 O OG  . SER A 1 498 ? -6.817  -15.194 2.140   1.00 86.80 498 A 1 
ATOM 3856 N N   . VAL A 1 499 ? -7.050  -12.655 -1.477  1.00 94.00 499 A 1 
ATOM 3857 C CA  . VAL A 1 499 ? -7.369  -11.395 -2.169  1.00 93.61 499 A 1 
ATOM 3858 C C   . VAL A 1 499 ? -8.838  -11.068 -1.924  1.00 92.25 499 A 1 
ATOM 3859 O O   . VAL A 1 499 ? -9.714  -11.904 -2.155  1.00 90.28 499 A 1 
ATOM 3860 C CB  . VAL A 1 499 ? -7.039  -11.461 -3.673  1.00 93.04 499 A 1 
ATOM 3861 C CG1 . VAL A 1 499 ? -7.433  -10.166 -4.403  1.00 89.62 499 A 1 
ATOM 3862 C CG2 . VAL A 1 499 ? -5.536  -11.671 -3.907  1.00 90.08 499 A 1 
ATOM 3863 N N   . MET A 1 500 ? -9.112  -9.843  -1.446  1.00 91.63 500 A 1 
ATOM 3864 C CA  . MET A 1 500 ? -10.464 -9.383  -1.124  1.00 89.16 500 A 1 
ATOM 3865 C C   . MET A 1 500 ? -10.835 -8.156  -1.957  1.00 87.80 500 A 1 
ATOM 3866 O O   . MET A 1 500 ? -10.032 -7.243  -2.112  1.00 82.86 500 A 1 
ATOM 3867 C CB  . MET A 1 500 ? -10.585 -9.067  0.374   1.00 86.30 500 A 1 
ATOM 3868 C CG  . MET A 1 500 ? -10.336 -10.287 1.262   1.00 81.11 500 A 1 
ATOM 3869 S SD  . MET A 1 500 ? -10.474 -9.962  3.034   1.00 78.18 500 A 1 
ATOM 3870 C CE  . MET A 1 500 ? -12.261 -9.792  3.197   1.00 67.38 500 A 1 
ATOM 3871 N N   . GLU A 1 501 ? -12.079 -8.097  -2.419  1.00 83.92 501 A 1 
ATOM 3872 C CA  . GLU A 1 501 ? -12.588 -6.928  -3.156  1.00 81.04 501 A 1 
ATOM 3873 C C   . GLU A 1 501 ? -12.623 -5.664  -2.279  1.00 79.30 501 A 1 
ATOM 3874 O O   . GLU A 1 501 ? -12.353 -4.566  -2.753  1.00 71.78 501 A 1 
ATOM 3875 C CB  . GLU A 1 501 ? -13.991 -7.225  -3.708  1.00 77.71 501 A 1 
ATOM 3876 C CG  . GLU A 1 501 ? -13.984 -8.330  -4.784  1.00 71.34 501 A 1 
ATOM 3877 C CD  . GLU A 1 501 ? -15.372 -8.606  -5.397  1.00 66.47 501 A 1 
ATOM 3878 O OE1 . GLU A 1 501 ? -15.416 -9.390  -6.374  1.00 60.97 501 A 1 
ATOM 3879 O OE2 . GLU A 1 501 ? -16.379 -8.067  -4.886  1.00 60.56 501 A 1 
ATOM 3880 N N   . SER A 1 502 ? -12.884 -5.823  -0.974  1.00 78.02 502 A 1 
ATOM 3881 C CA  . SER A 1 502 ? -12.940 -4.715  -0.011  1.00 75.12 502 A 1 
ATOM 3882 C C   . SER A 1 502 ? -11.583 -4.063  0.278   1.00 75.09 502 A 1 
ATOM 3883 O O   . SER A 1 502 ? -11.560 -2.923  0.731   1.00 68.26 502 A 1 
ATOM 3884 C CB  . SER A 1 502 ? -13.559 -5.191  1.309   1.00 71.89 502 A 1 
ATOM 3885 O OG  . SER A 1 502 ? -12.888 -6.328  1.818   1.00 68.60 502 A 1 
ATOM 3886 N N   . ALA A 1 503 ? -10.463 -4.732  0.005   1.00 70.13 503 A 1 
ATOM 3887 C CA  . ALA A 1 503 ? -9.124  -4.179  0.228   1.00 67.00 503 A 1 
ATOM 3888 C C   . ALA A 1 503 ? -8.825  -2.946  -0.652  1.00 68.47 503 A 1 
ATOM 3889 O O   . ALA A 1 503 ? -7.928  -2.164  -0.350  1.00 63.01 503 A 1 
ATOM 3890 C CB  . ALA A 1 503 ? -8.102  -5.299  0.006   1.00 60.99 503 A 1 
ATOM 3891 N N   . GLY A 1 504 ? -9.611  -2.726  -1.714  1.00 72.28 504 A 1 
ATOM 3892 C CA  . GLY A 1 504 ? -9.507  -1.542  -2.572  1.00 68.53 504 A 1 
ATOM 3893 C C   . GLY A 1 504 ? -9.967  -0.225  -1.928  1.00 70.28 504 A 1 
ATOM 3894 O O   . GLY A 1 504 ? -9.706  0.843   -2.483  1.00 64.14 504 A 1 
ATOM 3895 N N   . GLU A 1 505 ? -10.638 -0.272  -0.771  1.00 72.39 505 A 1 
ATOM 3896 C CA  . GLU A 1 505 ? -11.099 0.938   -0.075  1.00 73.29 505 A 1 
ATOM 3897 C C   . GLU A 1 505 ? -9.968  1.696   0.645   1.00 75.79 505 A 1 
ATOM 3898 O O   . GLU A 1 505 ? -10.102 2.899   0.879   1.00 68.27 505 A 1 
ATOM 3899 C CB  . GLU A 1 505 ? -12.254 0.603   0.875   1.00 69.09 505 A 1 
ATOM 3900 C CG  . GLU A 1 505 ? -13.533 0.140   0.145   1.00 64.86 505 A 1 
ATOM 3901 C CD  . GLU A 1 505 ? -14.093 1.172   -0.855  1.00 60.08 505 A 1 
ATOM 3902 O OE1 . GLU A 1 505 ? -14.866 0.741   -1.749  1.00 54.45 505 A 1 
ATOM 3903 O OE2 . GLU A 1 505 ? -13.743 2.373   -0.764  1.00 56.16 505 A 1 
ATOM 3904 N N   . GLY A 1 506 ? -8.838  1.028   0.926   1.00 80.60 506 A 1 
ATOM 3905 C CA  . GLY A 1 506 ? -7.596  1.635   1.400   1.00 83.38 506 A 1 
ATOM 3906 C C   . GLY A 1 506 ? -7.646  2.181   2.836   1.00 88.27 506 A 1 
ATOM 3907 O O   . GLY A 1 506 ? -8.530  1.838   3.622   1.00 85.10 506 A 1 
ATOM 3908 N N   . GLY A 1 507 ? -6.662  3.031   3.173   1.00 86.49 507 A 1 
ATOM 3909 C CA  . GLY A 1 507 ? -6.434  3.529   4.531   1.00 89.37 507 A 1 
ATOM 3910 C C   . GLY A 1 507 ? -7.546  4.420   5.083   1.00 92.42 507 A 1 
ATOM 3911 O O   . GLY A 1 507 ? -7.789  4.390   6.286   1.00 92.36 507 A 1 
ATOM 3912 N N   . ALA A 1 508 ? -8.322  5.126   4.232   1.00 92.94 508 A 1 
ATOM 3913 C CA  . ALA A 1 508 ? -9.483  5.903   4.692   1.00 94.10 508 A 1 
ATOM 3914 C C   . ALA A 1 508 ? -10.564 5.012   5.334   1.00 95.11 508 A 1 
ATOM 3915 O O   . ALA A 1 508 ? -11.181 5.385   6.331   1.00 95.21 508 A 1 
ATOM 3916 C CB  . ALA A 1 508 ? -10.065 6.684   3.507   1.00 93.60 508 A 1 
ATOM 3917 N N   . TRP A 1 509 ? -10.779 3.817   4.788   1.00 95.38 509 A 1 
ATOM 3918 C CA  . TRP A 1 509 ? -11.648 2.827   5.417   1.00 95.57 509 A 1 
ATOM 3919 C C   . TRP A 1 509 ? -10.999 2.242   6.674   1.00 96.22 509 A 1 
ATOM 3920 O O   . TRP A 1 509 ? -11.663 2.130   7.697   1.00 96.12 509 A 1 
ATOM 3921 C CB  . TRP A 1 509 ? -12.013 1.737   4.410   1.00 94.74 509 A 1 
ATOM 3922 C CG  . TRP A 1 509 ? -12.935 0.685   4.944   1.00 93.93 509 A 1 
ATOM 3923 C CD1 . TRP A 1 509 ? -14.110 0.918   5.568   1.00 92.55 509 A 1 
ATOM 3924 C CD2 . TRP A 1 509 ? -12.776 -0.765  4.930   1.00 93.68 509 A 1 
ATOM 3925 N NE1 . TRP A 1 509 ? -14.690 -0.285  5.936   1.00 92.02 509 A 1 
ATOM 3926 C CE2 . TRP A 1 509 ? -13.912 -1.353  5.566   1.00 92.89 509 A 1 
ATOM 3927 C CE3 . TRP A 1 509 ? -11.789 -1.645  4.435   1.00 91.95 509 A 1 
ATOM 3928 C CZ2 . TRP A 1 509 ? -14.062 -2.742  5.707   1.00 91.27 509 A 1 
ATOM 3929 C CZ3 . TRP A 1 509 ? -11.935 -3.036  4.572   1.00 90.75 509 A 1 
ATOM 3930 C CH2 . TRP A 1 509 ? -13.062 -3.585  5.204   1.00 90.27 509 A 1 
ATOM 3931 N N   . GLY A 1 510 ? -9.701  1.942   6.641   1.00 95.49 510 A 1 
ATOM 3932 C CA  . GLY A 1 510 ? -8.951  1.445   7.793   1.00 95.85 510 A 1 
ATOM 3933 C C   . GLY A 1 510 ? -9.018  2.371   9.008   1.00 96.88 510 A 1 
ATOM 3934 O O   . GLY A 1 510 ? -9.339  1.913   10.102  1.00 97.19 510 A 1 
ATOM 3935 N N   . ILE A 1 511 ? -8.824  3.678   8.826   1.00 96.47 511 A 1 
ATOM 3936 C CA  . ILE A 1 511 ? -8.931  4.641   9.931   1.00 97.23 511 A 1 
ATOM 3937 C C   . ILE A 1 511 ? -10.384 4.826   10.406  1.00 97.66 511 A 1 
ATOM 3938 O O   . ILE A 1 511 ? -10.613 5.005   11.598  1.00 97.93 511 A 1 
ATOM 3939 C CB  . ILE A 1 511 ? -8.223  5.971   9.586   1.00 97.22 511 A 1 
ATOM 3940 C CG1 . ILE A 1 511 ? -8.035  6.903   10.802  1.00 96.23 511 A 1 
ATOM 3941 C CG2 . ILE A 1 511 ? -8.939  6.741   8.482   1.00 96.86 511 A 1 
ATOM 3942 C CD1 . ILE A 1 511 ? -7.142  6.328   11.903  1.00 95.65 511 A 1 
ATOM 3943 N N   . ALA A 1 512 ? -11.384 4.693   9.524   1.00 97.84 512 A 1 
ATOM 3944 C CA  . ALA A 1 512 ? -12.786 4.657   9.950   1.00 97.92 512 A 1 
ATOM 3945 C C   . ALA A 1 512 ? -13.091 3.426   10.824  1.00 98.09 512 A 1 
ATOM 3946 O O   . ALA A 1 512 ? -13.855 3.521   11.785  1.00 98.00 512 A 1 
ATOM 3947 C CB  . ALA A 1 512 ? -13.694 4.704   8.715   1.00 97.68 512 A 1 
ATOM 3948 N N   . LEU A 1 513 ? -12.470 2.272   10.530  1.00 97.92 513 A 1 
ATOM 3949 C CA  . LEU A 1 513 ? -12.555 1.074   11.369  1.00 97.84 513 A 1 
ATOM 3950 C C   . LEU A 1 513 ? -11.904 1.292   12.740  1.00 98.17 513 A 1 
ATOM 3951 O O   . LEU A 1 513 ? -12.478 0.875   13.742  1.00 98.10 513 A 1 
ATOM 3952 C CB  . LEU A 1 513 ? -11.905 -0.136  10.671  1.00 97.35 513 A 1 
ATOM 3953 C CG  . LEU A 1 513 ? -12.608 -0.621  9.392   1.00 96.62 513 A 1 
ATOM 3954 C CD1 . LEU A 1 513 ? -11.788 -1.751  8.767   1.00 95.65 513 A 1 
ATOM 3955 C CD2 . LEU A 1 513 ? -14.021 -1.127  9.669   1.00 95.48 513 A 1 
ATOM 3956 N N   . LEU A 1 514 ? -10.756 1.971   12.804  1.00 98.23 514 A 1 
ATOM 3957 C CA  . LEU A 1 514 ? -10.100 2.312   14.075  1.00 98.39 514 A 1 
ATOM 3958 C C   . LEU A 1 514 ? -10.937 3.304   14.899  1.00 98.42 514 A 1 
ATOM 3959 O O   . LEU A 1 514 ? -11.068 3.129   16.111  1.00 98.28 514 A 1 
ATOM 3960 C CB  . LEU A 1 514 ? -8.683  2.850   13.810  1.00 98.39 514 A 1 
ATOM 3961 C CG  . LEU A 1 514 ? -7.705  1.835   13.187  1.00 97.99 514 A 1 
ATOM 3962 C CD1 . LEU A 1 514 ? -6.347  2.498   12.949  1.00 97.50 514 A 1 
ATOM 3963 C CD2 . LEU A 1 514 ? -7.485  0.607   14.072  1.00 97.25 514 A 1 
ATOM 3964 N N   . ALA A 1 515 ? -11.589 4.274   14.249  1.00 98.57 515 A 1 
ATOM 3965 C CA  . ALA A 1 515 ? -12.550 5.166   14.904  1.00 98.56 515 A 1 
ATOM 3966 C C   . ALA A 1 515 ? -13.760 4.394   15.469  1.00 98.48 515 A 1 
ATOM 3967 O O   . ALA A 1 515 ? -14.181 4.628   16.599  1.00 98.20 515 A 1 
ATOM 3968 C CB  . ALA A 1 515 ? -12.975 6.245   13.898  1.00 98.49 515 A 1 
ATOM 3969 N N   . ALA A 1 516 ? -14.278 3.417   14.720  1.00 98.42 516 A 1 
ATOM 3970 C CA  . ALA A 1 516 ? -15.342 2.535   15.205  1.00 98.29 516 A 1 
ATOM 3971 C C   . ALA A 1 516 ? -14.873 1.624   16.353  1.00 98.19 516 A 1 
ATOM 3972 O O   . ALA A 1 516 ? -15.630 1.372   17.296  1.00 97.61 516 A 1 
ATOM 3973 C CB  . ALA A 1 516 ? -15.861 1.707   14.028  1.00 97.97 516 A 1 
ATOM 3974 N N   . PHE A 1 517 ? -13.630 1.131   16.276  1.00 98.39 517 A 1 
ATOM 3975 C CA  . PHE A 1 517 ? -13.022 0.273   17.289  1.00 98.34 517 A 1 
ATOM 3976 C C   . PHE A 1 517 ? -12.884 0.973   18.640  1.00 98.20 517 A 1 
ATOM 3977 O O   . PHE A 1 517 ? -13.178 0.354   19.659  1.00 97.73 517 A 1 
ATOM 3978 C CB  . PHE A 1 517 ? -11.662 -0.233  16.796  1.00 98.35 517 A 1 
ATOM 3979 C CG  . PHE A 1 517 ? -10.908 -1.015  17.851  1.00 98.40 517 A 1 
ATOM 3980 C CD1 . PHE A 1 517 ? -9.708  -0.511  18.390  1.00 97.84 517 A 1 
ATOM 3981 C CD2 . PHE A 1 517 ? -11.438 -2.221  18.342  1.00 98.03 517 A 1 
ATOM 3982 C CE1 . PHE A 1 517 ? -9.048  -1.213  19.411  1.00 97.77 517 A 1 
ATOM 3983 C CE2 . PHE A 1 517 ? -10.779 -2.920  19.366  1.00 97.72 517 A 1 
ATOM 3984 C CZ  . PHE A 1 517 ? -9.583  -2.415  19.903  1.00 97.91 517 A 1 
ATOM 3985 N N   . MET A 1 518 ? -12.552 2.267   18.655  1.00 98.08 518 A 1 
ATOM 3986 C CA  . MET A 1 518 ? -12.442 3.070   19.879  1.00 97.62 518 A 1 
ATOM 3987 C C   . MET A 1 518 ? -13.718 3.027   20.743  1.00 97.06 518 A 1 
ATOM 3988 O O   . MET A 1 518 ? -13.660 3.096   21.970  1.00 95.23 518 A 1 
ATOM 3989 C CB  . MET A 1 518 ? -12.127 4.512   19.466  1.00 96.92 518 A 1 
ATOM 3990 C CG  . MET A 1 518 ? -11.843 5.434   20.657  1.00 94.42 518 A 1 
ATOM 3991 S SD  . MET A 1 518 ? -11.633 7.169   20.198  1.00 94.12 518 A 1 
ATOM 3992 C CE  . MET A 1 518 ? -13.290 7.538   19.578  1.00 87.34 518 A 1 
ATOM 3993 N N   . LEU A 1 519 ? -14.885 2.863   20.130  1.00 97.59 519 A 1 
ATOM 3994 C CA  . LEU A 1 519 ? -16.155 2.752   20.860  1.00 96.83 519 A 1 
ATOM 3995 C C   . LEU A 1 519 ? -16.486 1.313   21.300  1.00 96.11 519 A 1 
ATOM 3996 O O   . LEU A 1 519 ? -17.505 1.079   21.960  1.00 93.24 519 A 1 
ATOM 3997 C CB  . LEU A 1 519 ? -17.288 3.379   20.028  1.00 96.39 519 A 1 
ATOM 3998 C CG  . LEU A 1 519 ? -17.084 4.857   19.645  1.00 95.68 519 A 1 
ATOM 3999 C CD1 . LEU A 1 519 ? -18.386 5.393   19.049  1.00 92.45 519 A 1 
ATOM 4000 C CD2 . LEU A 1 519 ? -16.718 5.749   20.832  1.00 92.53 519 A 1 
ATOM 4001 N N   . GLN A 1 520 ? -15.655 0.323   20.949  1.00 96.02 520 A 1 
ATOM 4002 C CA  . GLN A 1 520 ? -15.824 -1.061  21.393  1.00 94.54 520 A 1 
ATOM 4003 C C   . GLN A 1 520 ? -15.205 -1.243  22.785  1.00 93.15 520 A 1 
ATOM 4004 O O   . GLN A 1 520 ? -14.072 -0.863  23.036  1.00 86.80 520 A 1 
ATOM 4005 C CB  . GLN A 1 520 ? -15.210 -2.056  20.395  1.00 93.37 520 A 1 
ATOM 4006 C CG  . GLN A 1 520 ? -15.716 -1.894  18.952  1.00 91.44 520 A 1 
ATOM 4007 C CD  . GLN A 1 520 ? -17.223 -2.067  18.811  1.00 91.49 520 A 1 
ATOM 4008 O OE1 . GLN A 1 520 ? -17.817 -3.052  19.242  1.00 83.79 520 A 1 
ATOM 4009 N NE2 . GLN A 1 520 ? -17.895 -1.127  18.177  1.00 81.84 520 A 1 
ATOM 4010 N N   . LYS A 1 521 ? -15.934 -1.893  23.694  1.00 92.08 521 A 1 
ATOM 4011 C CA  . LYS A 1 521 ? -15.443 -2.166  25.050  1.00 90.82 521 A 1 
ATOM 4012 C C   . LYS A 1 521 ? -15.077 -3.636  25.213  1.00 91.94 521 A 1 
ATOM 4013 O O   . LYS A 1 521 ? -15.841 -4.509  24.808  1.00 87.38 521 A 1 
ATOM 4014 C CB  . LYS A 1 521 ? -16.470 -1.713  26.099  1.00 87.41 521 A 1 
ATOM 4015 C CG  . LYS A 1 521 ? -16.687 -0.193  26.065  1.00 81.98 521 A 1 
ATOM 4016 C CD  . LYS A 1 521 ? -17.605 0.276   27.199  1.00 74.01 521 A 1 
ATOM 4017 C CE  . LYS A 1 521 ? -17.777 1.796   27.106  1.00 68.96 521 A 1 
ATOM 4018 N NZ  . LYS A 1 521 ? -18.608 2.338   28.210  1.00 58.21 521 A 1 
ATOM 4019 N N   . GLY A 1 522 ? -13.934 -3.908  25.852  1.00 89.70 522 A 1 
ATOM 4020 C CA  . GLY A 1 522 ? -13.549 -5.257  26.289  1.00 91.17 522 A 1 
ATOM 4021 C C   . GLY A 1 522 ? -13.194 -6.248  25.173  1.00 93.39 522 A 1 
ATOM 4022 O O   . GLY A 1 522 ? -13.251 -7.451  25.403  1.00 89.59 522 A 1 
ATOM 4023 N N   . VAL A 1 523 ? -12.845 -5.764  23.979  1.00 96.14 523 A 1 
ATOM 4024 C CA  . VAL A 1 523 ? -12.378 -6.591  22.850  1.00 96.54 523 A 1 
ATOM 4025 C C   . VAL A 1 523 ? -11.029 -6.080  22.346  1.00 97.49 523 A 1 
ATOM 4026 O O   . VAL A 1 523 ? -10.752 -4.891  22.453  1.00 96.54 523 A 1 
ATOM 4027 C CB  . VAL A 1 523 ? -13.409 -6.657  21.704  1.00 93.87 523 A 1 
ATOM 4028 C CG1 . VAL A 1 523 ? -14.706 -7.333  22.160  1.00 84.79 523 A 1 
ATOM 4029 C CG2 . VAL A 1 523 ? -13.764 -5.293  21.106  1.00 84.76 523 A 1 
ATOM 4030 N N   . THR A 1 524 ? -10.195 -6.967  21.809  1.00 97.64 524 A 1 
ATOM 4031 C CA  . THR A 1 524 ? -8.956  -6.562  21.125  1.00 97.81 524 A 1 
ATOM 4032 C C   . THR A 1 524 ? -9.243  -6.130  19.687  1.00 98.01 524 A 1 
ATOM 4033 O O   . THR A 1 524 ? -10.291 -6.478  19.126  1.00 97.78 524 A 1 
ATOM 4034 C CB  . THR A 1 524 ? -7.873  -7.658  21.147  1.00 97.43 524 A 1 
ATOM 4035 O OG1 . THR A 1 524 ? -8.171  -8.698  20.250  1.00 95.76 524 A 1 
ATOM 4036 C CG2 . THR A 1 524 ? -7.668  -8.267  22.537  1.00 95.07 524 A 1 
ATOM 4037 N N   . LEU A 1 525 ? -8.316  -5.393  19.078  1.00 97.94 525 A 1 
ATOM 4038 C CA  . LEU A 1 525 ? -8.427  -4.966  17.682  1.00 98.04 525 A 1 
ATOM 4039 C C   . LEU A 1 525 ? -8.546  -6.173  16.739  1.00 97.92 525 A 1 
ATOM 4040 O O   . LEU A 1 525 ? -9.407  -6.192  15.864  1.00 97.60 525 A 1 
ATOM 4041 C CB  . LEU A 1 525 ? -7.215  -4.082  17.331  1.00 98.04 525 A 1 
ATOM 4042 C CG  . LEU A 1 525 ? -7.197  -3.588  15.872  1.00 97.68 525 A 1 
ATOM 4043 C CD1 . LEU A 1 525 ? -8.408  -2.715  15.536  1.00 96.98 525 A 1 
ATOM 4044 C CD2 . LEU A 1 525 ? -5.933  -2.776  15.612  1.00 97.03 525 A 1 
ATOM 4045 N N   . GLU A 1 526 ? -7.747  -7.215  16.960  1.00 97.82 526 A 1 
ATOM 4046 C CA  . GLU A 1 526 ? -7.761  -8.444  16.165  1.00 97.48 526 A 1 
ATOM 4047 C C   . GLU A 1 526 ? -9.128  -9.119  16.205  1.00 97.32 526 A 1 
ATOM 4048 O O   . GLU A 1 526 ? -9.682  -9.475  15.168  1.00 96.57 526 A 1 
ATOM 4049 C CB  . GLU A 1 526 ? -6.707  -9.446  16.671  1.00 96.74 526 A 1 
ATOM 4050 C CG  . GLU A 1 526 ? -5.271  -8.913  16.691  1.00 91.60 526 A 1 
ATOM 4051 C CD  . GLU A 1 526 ? -4.893  -8.122  17.954  1.00 91.00 526 A 1 
ATOM 4052 O OE1 . GLU A 1 526 ? -3.685  -7.872  18.119  1.00 81.93 526 A 1 
ATOM 4053 O OE2 . GLU A 1 526 ? -5.784  -7.794  18.770  1.00 83.76 526 A 1 
ATOM 4054 N N   . LYS A 1 527 ? -9.706  -9.244  17.408  1.00 97.78 527 A 1 
ATOM 4055 C CA  . LYS A 1 527 ? -11.026 -9.848  17.588  1.00 97.61 527 A 1 
ATOM 4056 C C   . LYS A 1 527 ? -12.125 -9.009  16.941  1.00 97.65 527 A 1 
ATOM 4057 O O   . LYS A 1 527 ? -13.000 -9.552  16.271  1.00 97.04 527 A 1 
ATOM 4058 C CB  . LYS A 1 527 ? -11.271 -10.078 19.083  1.00 97.15 527 A 1 
ATOM 4059 C CG  . LYS A 1 527 ? -12.562 -10.862 19.300  1.00 89.29 527 A 1 
ATOM 4060 C CD  . LYS A 1 527 ? -12.765 -11.237 20.771  1.00 87.19 527 A 1 
ATOM 4061 C CE  . LYS A 1 527 ? -14.021 -12.111 20.807  1.00 80.24 527 A 1 
ATOM 4062 N NZ  . LYS A 1 527 ? -14.342 -12.625 22.146  1.00 70.33 527 A 1 
ATOM 4063 N N   . PHE A 1 528 ? -12.080 -7.690  17.106  1.00 97.81 528 A 1 
ATOM 4064 C CA  . PHE A 1 528 ? -13.020 -6.775  16.462  1.00 97.82 528 A 1 
ATOM 4065 C C   . PHE A 1 528 ? -12.987 -6.908  14.933  1.00 97.69 528 A 1 
ATOM 4066 O O   . PHE A 1 528 ? -14.037 -7.086  14.311  1.00 97.12 528 A 1 
ATOM 4067 C CB  . PHE A 1 528 ? -12.709 -5.338  16.902  1.00 97.90 528 A 1 
ATOM 4068 C CG  . PHE A 1 528 ? -13.397 -4.281  16.061  1.00 97.95 528 A 1 
ATOM 4069 C CD1 . PHE A 1 528 ? -12.663 -3.537  15.115  1.00 97.37 528 A 1 
ATOM 4070 C CD2 . PHE A 1 528 ? -14.777 -4.062  16.201  1.00 97.62 528 A 1 
ATOM 4071 C CE1 . PHE A 1 528 ? -13.305 -2.568  14.328  1.00 97.31 528 A 1 
ATOM 4072 C CE2 . PHE A 1 528 ? -15.419 -3.092  15.412  1.00 97.28 528 A 1 
ATOM 4073 C CZ  . PHE A 1 528 ? -14.684 -2.340  14.477  1.00 97.50 528 A 1 
ATOM 4074 N N   . LEU A 1 529 ? -11.789 -6.865  14.337  1.00 97.46 529 A 1 
ATOM 4075 C CA  . LEU A 1 529 ? -11.645 -6.994  12.888  1.00 96.90 529 A 1 
ATOM 4076 C C   . LEU A 1 529 ? -12.105 -8.376  12.402  1.00 96.25 529 A 1 
ATOM 4077 O O   . LEU A 1 529 ? -12.946 -8.454  11.507  1.00 95.61 529 A 1 
ATOM 4078 C CB  . LEU A 1 529 ? -10.194 -6.691  12.478  1.00 96.87 529 A 1 
ATOM 4079 C CG  . LEU A 1 529 ? -9.759  -5.221  12.667  1.00 96.44 529 A 1 
ATOM 4080 C CD1 . LEU A 1 529 ? -8.291  -5.077  12.284  1.00 95.58 529 A 1 
ATOM 4081 C CD2 . LEU A 1 529 ? -10.563 -4.246  11.805  1.00 95.35 529 A 1 
ATOM 4082 N N   . ALA A 1 530 ? -11.639 -9.457  13.030  1.00 96.35 530 A 1 
ATOM 4083 C CA  . ALA A 1 530 ? -11.960 -10.821 12.608  1.00 95.83 530 A 1 
ATOM 4084 C C   . ALA A 1 530 ? -13.453 -11.160 12.766  1.00 95.59 530 A 1 
ATOM 4085 O O   . ALA A 1 530 ? -14.071 -11.690 11.843  1.00 94.55 530 A 1 
ATOM 4086 C CB  . ALA A 1 530 ? -11.079 -11.792 13.396  1.00 95.23 530 A 1 
ATOM 4087 N N   . GLU A 1 531 ? -14.058 -10.833 13.920  1.00 95.72 531 A 1 
ATOM 4088 C CA  . GLU A 1 531 ? -15.412 -11.296 14.262  1.00 95.70 531 A 1 
ATOM 4089 C C   . GLU A 1 531 ? -16.525 -10.322 13.863  1.00 95.65 531 A 1 
ATOM 4090 O O   . GLU A 1 531 ? -17.677 -10.741 13.731  1.00 94.07 531 A 1 
ATOM 4091 C CB  . GLU A 1 531 ? -15.517 -11.584 15.768  1.00 95.47 531 A 1 
ATOM 4092 C CG  . GLU A 1 531 ? -14.584 -12.705 16.259  1.00 94.27 531 A 1 
ATOM 4093 C CD  . GLU A 1 531 ? -14.760 -12.998 17.758  1.00 92.88 531 A 1 
ATOM 4094 O OE1 . GLU A 1 531 ? -14.006 -13.830 18.298  1.00 87.82 531 A 1 
ATOM 4095 O OE2 . GLU A 1 531 ? -15.600 -12.360 18.436  1.00 88.52 531 A 1 
ATOM 4096 N N   . LYS A 1 532 ? -16.226 -9.026  13.691  1.00 96.24 532 A 1 
ATOM 4097 C CA  . LYS A 1 532 ? -17.258 -8.028  13.356  1.00 95.89 532 A 1 
ATOM 4098 C C   . LYS A 1 532 ? -17.107 -7.452  11.954  1.00 95.61 532 A 1 
ATOM 4099 O O   . LYS A 1 532 ? -18.097 -7.323  11.237  1.00 93.96 532 A 1 
ATOM 4100 C CB  . LYS A 1 532 ? -17.319 -6.907  14.405  1.00 95.78 532 A 1 
ATOM 4101 C CG  . LYS A 1 532 ? -17.559 -7.413  15.835  1.00 93.48 532 A 1 
ATOM 4102 C CD  . LYS A 1 532 ? -17.874 -6.231  16.759  1.00 87.88 532 A 1 
ATOM 4103 C CE  . LYS A 1 532 ? -18.157 -6.721  18.177  1.00 83.75 532 A 1 
ATOM 4104 N NZ  . LYS A 1 532 ? -18.607 -5.609  19.049  1.00 73.51 532 A 1 
ATOM 4105 N N   . VAL A 1 533 ? -15.896 -7.096  11.557  1.00 95.91 533 A 1 
ATOM 4106 C CA  . VAL A 1 533 ? -15.660 -6.409  10.277  1.00 95.28 533 A 1 
ATOM 4107 C C   . VAL A 1 533 ? -15.555 -7.399  9.123   1.00 94.25 533 A 1 
ATOM 4108 O O   . VAL A 1 533 ? -16.208 -7.219  8.090   1.00 92.55 533 A 1 
ATOM 4109 C CB  . VAL A 1 533 ? -14.404 -5.517  10.349  1.00 95.34 533 A 1 
ATOM 4110 C CG1 . VAL A 1 533 ? -14.155 -4.790  9.026   1.00 94.58 533 A 1 
ATOM 4111 C CG2 . VAL A 1 533 ? -14.540 -4.476  11.461  1.00 94.89 533 A 1 
ATOM 4112 N N   . PHE A 1 534 ? -14.747 -8.443  9.293   1.00 94.40 534 A 1 
ATOM 4113 C CA  . PHE A 1 534 ? -14.417 -9.423  8.255   1.00 93.44 534 A 1 
ATOM 4114 C C   . PHE A 1 534 ? -15.165 -10.757 8.394   1.00 92.77 534 A 1 
ATOM 4115 O O   . PHE A 1 534 ? -15.039 -11.615 7.523   1.00 90.92 534 A 1 
ATOM 4116 C CB  . PHE A 1 534 ? -12.896 -9.589  8.181   1.00 93.32 534 A 1 
ATOM 4117 C CG  . PHE A 1 534 ? -12.176 -8.328  7.725   1.00 93.63 534 A 1 
ATOM 4118 C CD1 . PHE A 1 534 ? -12.029 -8.060  6.351   1.00 92.53 534 A 1 
ATOM 4119 C CD2 . PHE A 1 534 ? -11.660 -7.423  8.665   1.00 92.87 534 A 1 
ATOM 4120 C CE1 . PHE A 1 534 ? -11.359 -6.901  5.925   1.00 92.29 534 A 1 
ATOM 4121 C CE2 . PHE A 1 534 ? -10.991 -6.260  8.239   1.00 92.56 534 A 1 
ATOM 4122 C CZ  . PHE A 1 534 ? -10.836 -6.002  6.869   1.00 92.86 534 A 1 
ATOM 4123 N N   . ALA A 1 535 ? -16.013 -10.912 9.424   1.00 92.57 535 A 1 
ATOM 4124 C CA  . ALA A 1 535 ? -16.869 -12.083 9.588   1.00 92.18 535 A 1 
ATOM 4125 C C   . ALA A 1 535 ? -17.674 -12.380 8.310   1.00 90.94 535 A 1 
ATOM 4126 O O   . ALA A 1 535 ? -18.356 -11.516 7.761   1.00 85.68 535 A 1 
ATOM 4127 C CB  . ALA A 1 535 ? -17.799 -11.855 10.781  1.00 91.44 535 A 1 
ATOM 4128 N N   . GLY A 1 536 ? -17.573 -13.620 7.815   1.00 90.41 536 A 1 
ATOM 4129 C CA  . GLY A 1 536 ? -18.257 -14.062 6.591   1.00 89.01 536 A 1 
ATOM 4130 C C   . GLY A 1 536 ? -17.711 -13.478 5.279   1.00 88.89 536 A 1 
ATOM 4131 O O   . GLY A 1 536 ? -18.192 -13.850 4.211   1.00 84.77 536 A 1 
ATOM 4132 N N   . LYS A 1 537 ? -16.692 -12.611 5.324   1.00 87.98 537 A 1 
ATOM 4133 C CA  . LYS A 1 537 ? -16.007 -12.075 4.139   1.00 86.19 537 A 1 
ATOM 4134 C C   . LYS A 1 537 ? -14.782 -12.935 3.806   1.00 85.30 537 A 1 
ATOM 4135 O O   . LYS A 1 537 ? -13.647 -12.482 3.921   1.00 80.83 537 A 1 
ATOM 4136 C CB  . LYS A 1 537 ? -15.639 -10.596 4.336   1.00 85.45 537 A 1 
ATOM 4137 C CG  . LYS A 1 537 ? -16.838 -9.679  4.595   1.00 84.63 537 A 1 
ATOM 4138 C CD  . LYS A 1 537 ? -16.348 -8.228  4.742   1.00 81.00 537 A 1 
ATOM 4139 C CE  . LYS A 1 537 ? -17.486 -7.314  5.202   1.00 78.76 537 A 1 
ATOM 4140 N NZ  . LYS A 1 537 ? -16.956 -6.023  5.718   1.00 70.45 537 A 1 
ATOM 4141 N N   . THR A 1 538 ? -14.996 -14.181 3.420   1.00 82.77 538 A 1 
ATOM 4142 C CA  . THR A 1 538 ? -13.907 -15.038 2.937   1.00 81.17 538 A 1 
ATOM 4143 C C   . THR A 1 538 ? -13.521 -14.602 1.526   1.00 82.35 538 A 1 
ATOM 4144 O O   . THR A 1 538 ? -14.249 -14.856 0.566   1.00 75.78 538 A 1 
ATOM 4145 C CB  . THR A 1 538 ? -14.290 -16.524 2.984   1.00 75.03 538 A 1 
ATOM 4146 O OG1 . THR A 1 538 ? -15.535 -16.731 2.350   1.00 68.09 538 A 1 
ATOM 4147 C CG2 . THR A 1 538 ? -14.418 -17.018 4.424   1.00 66.61 538 A 1 
ATOM 4148 N N   . GLY A 1 539 ? -12.390 -13.915 1.396   1.00 85.13 539 A 1 
ATOM 4149 C CA  . GLY A 1 539 ? -11.754 -13.690 0.101   1.00 86.50 539 A 1 
ATOM 4150 C C   . GLY A 1 539 ? -11.326 -15.012 -0.543  1.00 89.67 539 A 1 
ATOM 4151 O O   . GLY A 1 539 ? -11.297 -16.059 0.103   1.00 86.95 539 A 1 
ATOM 4152 N N   . ALA A 1 540 ? -10.975 -14.977 -1.824  1.00 90.20 540 A 1 
ATOM 4153 C CA  . ALA A 1 540 ? -10.382 -16.139 -2.470  1.00 91.76 540 A 1 
ATOM 4154 C C   . ALA A 1 540 ? -8.974  -16.358 -1.896  1.00 93.87 540 A 1 
ATOM 4155 O O   . ALA A 1 540 ? -8.098  -15.523 -2.126  1.00 92.33 540 A 1 
ATOM 4156 C CB  . ALA A 1 540 ? -10.376 -15.922 -3.988  1.00 88.77 540 A 1 
ATOM 4157 N N   . GLN A 1 541 ? -8.753  -17.463 -1.176  1.00 94.81 541 A 1 
ATOM 4158 C CA  . GLN A 1 541 ? -7.443  -17.863 -0.653  1.00 95.31 541 A 1 
ATOM 4159 C C   . GLN A 1 541 ? -6.798  -18.892 -1.582  1.00 95.75 541 A 1 
ATOM 4160 O O   . GLN A 1 541 ? -7.475  -19.784 -2.094  1.00 94.99 541 A 1 
ATOM 4161 C CB  . GLN A 1 541 ? -7.603  -18.381 0.784   1.00 94.19 541 A 1 
ATOM 4162 C CG  . GLN A 1 541 ? -6.264  -18.711 1.474   1.00 92.27 541 A 1 
ATOM 4163 C CD  . GLN A 1 541 ? -6.456  -19.065 2.948   1.00 91.70 541 A 1 
ATOM 4164 O OE1 . GLN A 1 541 ? -7.373  -18.598 3.604   1.00 84.69 541 A 1 
ATOM 4165 N NE2 . GLN A 1 541 ? -5.622  -19.883 3.531   1.00 82.91 541 A 1 
ATOM 4166 N N   . ILE A 1 542 ? -5.489  -18.761 -1.811  1.00 95.66 542 A 1 
ATOM 4167 C CA  . ILE A 1 542 ? -4.670  -19.729 -2.544  1.00 96.44 542 A 1 
ATOM 4168 C C   . ILE A 1 542 ? -3.522  -20.175 -1.638  1.00 96.85 542 A 1 
ATOM 4169 O O   . ILE A 1 542 ? -2.776  -19.343 -1.122  1.00 96.59 542 A 1 
ATOM 4170 C CB  . ILE A 1 542 ? -4.183  -19.146 -3.893  1.00 95.98 542 A 1 
ATOM 4171 C CG1 . ILE A 1 542 ? -5.393  -18.909 -4.830  1.00 92.75 542 A 1 
ATOM 4172 C CG2 . ILE A 1 542 ? -3.160  -20.081 -4.566  1.00 93.30 542 A 1 
ATOM 4173 C CD1 . ILE A 1 542 ? -5.043  -18.371 -6.231  1.00 90.30 542 A 1 
ATOM 4174 N N   . GLU A 1 543 ? -3.382  -21.488 -1.477  1.00 97.29 543 A 1 
ATOM 4175 C CA  . GLU A 1 543 ? -2.249  -22.132 -0.807  1.00 97.37 543 A 1 
ATOM 4176 C C   . GLU A 1 543 ? -1.013  -22.159 -1.729  1.00 97.63 543 A 1 
ATOM 4177 O O   . GLU A 1 543 ? -1.172  -22.259 -2.952  1.00 96.95 543 A 1 
ATOM 4178 C CB  . GLU A 1 543 ? -2.628  -23.570 -0.417  1.00 96.61 543 A 1 
ATOM 4179 C CG  . GLU A 1 543 ? -3.746  -23.656 0.637   1.00 93.33 543 A 1 
ATOM 4180 C CD  . GLU A 1 543 ? -3.378  -22.986 1.965   1.00 93.81 543 A 1 
ATOM 4181 O OE1 . GLU A 1 543 ? -4.310  -22.483 2.629   1.00 85.20 543 A 1 
ATOM 4182 O OE2 . GLU A 1 543 ? -2.174  -22.954 2.293   1.00 87.28 543 A 1 
ATOM 4183 N N   . PRO A 1 544 ? 0.220   -22.116 -1.185  1.00 97.49 544 A 1 
ATOM 4184 C CA  . PRO A 1 544 ? 1.428   -22.236 -1.991  1.00 97.53 544 A 1 
ATOM 4185 C C   . PRO A 1 544 ? 1.514   -23.626 -2.642  1.00 97.60 544 A 1 
ATOM 4186 O O   . PRO A 1 544 ? 1.469   -24.651 -1.964  1.00 96.88 544 A 1 
ATOM 4187 C CB  . PRO A 1 544 ? 2.587   -21.965 -1.026  1.00 96.78 544 A 1 
ATOM 4188 C CG  . PRO A 1 544 ? 2.027   -22.379 0.337   1.00 95.07 544 A 1 
ATOM 4189 C CD  . PRO A 1 544 ? 0.549   -22.023 0.231   1.00 97.19 544 A 1 
ATOM 4190 N N   . ASP A 1 545 ? 1.692   -23.673 -3.967  1.00 97.52 545 A 1 
ATOM 4191 C CA  . ASP A 1 545 ? 1.996   -24.920 -4.679  1.00 97.39 545 A 1 
ATOM 4192 C C   . ASP A 1 545 ? 3.504   -25.213 -4.562  1.00 97.56 545 A 1 
ATOM 4193 O O   . ASP A 1 545 ? 4.309   -24.403 -5.043  1.00 97.30 545 A 1 
ATOM 4194 C CB  . ASP A 1 545 ? 1.529   -24.827 -6.150  1.00 96.93 545 A 1 
ATOM 4195 C CG  . ASP A 1 545 ? 1.726   -26.107 -6.984  1.00 96.03 545 A 1 
ATOM 4196 O OD1 . ASP A 1 545 ? 2.563   -26.971 -6.627  1.00 92.96 545 A 1 
ATOM 4197 O OD2 . ASP A 1 545 ? 1.045   -26.228 -8.033  1.00 91.73 545 A 1 
ATOM 4198 N N   . PRO A 1 546 ? 3.932   -26.365 -4.008  1.00 97.65 546 A 1 
ATOM 4199 C CA  . PRO A 1 546 ? 5.350   -26.716 -3.888  1.00 97.43 546 A 1 
ATOM 4200 C C   . PRO A 1 546 ? 6.130   -26.656 -5.212  1.00 97.42 546 A 1 
ATOM 4201 O O   . PRO A 1 546 ? 7.324   -26.362 -5.219  1.00 96.97 546 A 1 
ATOM 4202 C CB  . PRO A 1 546 ? 5.367   -28.135 -3.312  1.00 97.15 546 A 1 
ATOM 4203 C CG  . PRO A 1 546 ? 4.067   -28.214 -2.515  1.00 95.62 546 A 1 
ATOM 4204 C CD  . PRO A 1 546 ? 3.106   -27.377 -3.355  1.00 97.40 546 A 1 
ATOM 4205 N N   . LYS A 1 547 ? 5.465   -26.910 -6.346  1.00 97.25 547 A 1 
ATOM 4206 C CA  . LYS A 1 547 ? 6.089   -26.821 -7.677  1.00 96.86 547 A 1 
ATOM 4207 C C   . LYS A 1 547 ? 6.392   -25.378 -8.066  1.00 97.03 547 A 1 
ATOM 4208 O O   . LYS A 1 547 ? 7.407   -25.126 -8.714  1.00 96.38 547 A 1 
ATOM 4209 C CB  . LYS A 1 547 ? 5.173   -27.442 -8.736  1.00 96.45 547 A 1 
ATOM 4210 C CG  . LYS A 1 547 ? 4.961   -28.945 -8.543  1.00 93.25 547 A 1 
ATOM 4211 C CD  . LYS A 1 547 ? 3.963   -29.451 -9.587  1.00 88.94 547 A 1 
ATOM 4212 C CE  . LYS A 1 547 ? 3.689   -30.936 -9.370  1.00 83.67 547 A 1 
ATOM 4213 N NZ  . LYS A 1 547 ? 2.558   -31.392 -10.215 1.00 74.01 547 A 1 
ATOM 4214 N N   . ASP A 1 548 ? 5.528   -24.442 -7.682  1.00 97.22 548 A 1 
ATOM 4215 C CA  . ASP A 1 548 ? 5.743   -23.020 -7.938  1.00 97.01 548 A 1 
ATOM 4216 C C   . ASP A 1 548 ? 6.818   -22.452 -7.005  1.00 97.15 548 A 1 
ATOM 4217 O O   . ASP A 1 548 ? 7.660   -21.683 -7.464  1.00 96.76 548 A 1 
ATOM 4218 C CB  . ASP A 1 548 ? 4.434   -22.240 -7.798  1.00 96.62 548 A 1 
ATOM 4219 C CG  . ASP A 1 548 ? 3.375   -22.609 -8.832  1.00 95.81 548 A 1 
ATOM 4220 O OD1 . ASP A 1 548 ? 3.695   -22.991 -9.984  1.00 93.19 548 A 1 
ATOM 4221 O OD2 . ASP A 1 548 ? 2.179   -22.460 -8.515  1.00 93.08 548 A 1 
ATOM 4222 N N   . VAL A 1 549 ? 6.870   -22.903 -5.742  1.00 97.26 549 A 1 
ATOM 4223 C CA  . VAL A 1 549 ? 7.958   -22.576 -4.801  1.00 97.12 549 A 1 
ATOM 4224 C C   . VAL A 1 549 ? 9.312   -23.043 -5.356  1.00 96.95 549 A 1 
ATOM 4225 O O   . VAL A 1 549 ? 10.268  -22.268 -5.401  1.00 96.51 549 A 1 
ATOM 4226 C CB  . VAL A 1 549 ? 7.698   -23.195 -3.410  1.00 96.97 549 A 1 
ATOM 4227 C CG1 . VAL A 1 549 ? 8.832   -22.882 -2.419  1.00 95.61 549 A 1 
ATOM 4228 C CG2 . VAL A 1 549 ? 6.397   -22.684 -2.784  1.00 95.30 549 A 1 
ATOM 4229 N N   . GLU A 1 550 ? 9.405   -24.291 -5.850  1.00 97.06 550 A 1 
ATOM 4230 C CA  . GLU A 1 550 ? 10.620  -24.821 -6.489  1.00 96.73 550 A 1 
ATOM 4231 C C   . GLU A 1 550 ? 10.998  -24.018 -7.745  1.00 96.49 550 A 1 
ATOM 4232 O O   . GLU A 1 550 ? 12.167  -23.669 -7.935  1.00 95.64 550 A 1 
ATOM 4233 C CB  . GLU A 1 550 ? 10.411  -26.308 -6.853  1.00 96.29 550 A 1 
ATOM 4234 C CG  . GLU A 1 550 ? 11.700  -27.005 -7.325  1.00 88.87 550 A 1 
ATOM 4235 C CD  . GLU A 1 550 ? 11.457  -28.302 -8.118  1.00 86.63 550 A 1 
ATOM 4236 O OE1 . GLU A 1 550 ? 12.280  -28.589 -9.030  1.00 76.45 550 A 1 
ATOM 4237 O OE2 . GLU A 1 550 ? 10.431  -28.983 -7.911  1.00 79.96 550 A 1 
ATOM 4238 N N   . SER A 1 551 ? 10.019  -23.725 -8.594  1.00 97.01 551 A 1 
ATOM 4239 C CA  . SER A 1 551 ? 10.202  -22.943 -9.823  1.00 96.75 551 A 1 
ATOM 4240 C C   . SER A 1 551 ? 10.732  -21.543 -9.517  1.00 96.74 551 A 1 
ATOM 4241 O O   . SER A 1 551 ? 11.724  -21.115 -10.108 1.00 96.24 551 A 1 
ATOM 4242 C CB  . SER A 1 551 ? 8.867   -22.866 -10.573 1.00 96.51 551 A 1 
ATOM 4243 O OG  . SER A 1 551 ? 8.995   -22.172 -11.800 1.00 91.83 551 A 1 
ATOM 4244 N N   . PHE A 1 552 ? 10.138  -20.858 -8.538  1.00 96.20 552 A 1 
ATOM 4245 C CA  . PHE A 1 552 ? 10.596  -19.541 -8.108  1.00 95.87 552 A 1 
ATOM 4246 C C   . PHE A 1 552 ? 12.009  -19.595 -7.509  1.00 95.68 552 A 1 
ATOM 4247 O O   . PHE A 1 552 ? 12.846  -18.753 -7.824  1.00 95.29 552 A 1 
ATOM 4248 C CB  . PHE A 1 552 ? 9.577   -18.947 -7.130  1.00 95.49 552 A 1 
ATOM 4249 C CG  . PHE A 1 552 ? 9.821   -17.472 -6.889  1.00 94.36 552 A 1 
ATOM 4250 C CD1 . PHE A 1 552 ? 10.551  -17.043 -5.771  1.00 90.12 552 A 1 
ATOM 4251 C CD2 . PHE A 1 552 ? 9.363   -16.530 -7.826  1.00 90.42 552 A 1 
ATOM 4252 C CE1 . PHE A 1 552 ? 10.831  -15.677 -5.597  1.00 88.59 552 A 1 
ATOM 4253 C CE2 . PHE A 1 552 ? 9.645   -15.168 -7.652  1.00 88.43 552 A 1 
ATOM 4254 C CZ  . PHE A 1 552 ? 10.383  -14.741 -6.538  1.00 89.78 552 A 1 
ATOM 4255 N N   . GLY A 1 553 ? 12.331  -20.644 -6.734  1.00 96.20 553 A 1 
ATOM 4256 C CA  . GLY A 1 553 ? 13.689  -20.865 -6.221  1.00 95.67 553 A 1 
ATOM 4257 C C   . GLY A 1 553 ? 14.741  -21.052 -7.325  1.00 95.71 553 A 1 
ATOM 4258 O O   . GLY A 1 553 ? 15.866  -20.565 -7.202  1.00 95.04 553 A 1 
ATOM 4259 N N   . LYS A 1 554 ? 14.403  -21.722 -8.441  1.00 95.11 554 A 1 
ATOM 4260 C CA  . LYS A 1 554 ? 15.274  -21.825 -9.630  1.00 94.51 554 A 1 
ATOM 4261 C C   . LYS A 1 554 ? 15.475  -20.467 -10.294 1.00 94.59 554 A 1 
ATOM 4262 O O   . LYS A 1 554 ? 16.617  -20.102 -10.578 1.00 93.76 554 A 1 
ATOM 4263 C CB  . LYS A 1 554 ? 14.704  -22.825 -10.645 1.00 94.46 554 A 1 
ATOM 4264 C CG  . LYS A 1 554 ? 14.876  -24.270 -10.166 1.00 92.03 554 A 1 
ATOM 4265 C CD  . LYS A 1 554 ? 14.167  -25.240 -11.120 1.00 88.43 554 A 1 
ATOM 4266 C CE  . LYS A 1 554 ? 14.357  -26.650 -10.569 1.00 83.04 554 A 1 
ATOM 4267 N NZ  . LYS A 1 554 ? 13.474  -27.634 -11.232 1.00 73.80 554 A 1 
ATOM 4268 N N   . PHE A 1 555 ? 14.395  -19.724 -10.477 1.00 94.96 555 A 1 
ATOM 4269 C CA  . PHE A 1 555 ? 14.462  -18.365 -11.003 1.00 94.55 555 A 1 
ATOM 4270 C C   . PHE A 1 555 ? 15.360  -17.473 -10.137 1.00 94.76 555 A 1 
ATOM 4271 O O   . PHE A 1 555 ? 16.248  -16.819 -10.676 1.00 94.35 555 A 1 
ATOM 4272 C CB  . PHE A 1 555 ? 13.048  -17.784 -11.123 1.00 94.19 555 A 1 
ATOM 4273 C CG  . PHE A 1 555 ? 13.060  -16.310 -11.452 1.00 93.49 555 A 1 
ATOM 4274 C CD1 . PHE A 1 555 ? 12.985  -15.357 -10.417 1.00 90.99 555 A 1 
ATOM 4275 C CD2 . PHE A 1 555 ? 13.222  -15.885 -12.783 1.00 91.61 555 A 1 
ATOM 4276 C CE1 . PHE A 1 555 ? 13.063  -13.989 -10.713 1.00 90.55 555 A 1 
ATOM 4277 C CE2 . PHE A 1 555 ? 13.296  -14.516 -13.080 1.00 90.29 555 A 1 
ATOM 4278 C CZ  . PHE A 1 555 ? 13.218  -13.566 -12.045 1.00 91.09 555 A 1 
ATOM 4279 N N   . MET A 1 556 ? 15.222  -17.499 -8.802  1.00 94.32 556 A 1 
ATOM 4280 C CA  . MET A 1 556 ? 16.017  -16.667 -7.891  1.00 94.04 556 A 1 
ATOM 4281 C C   . MET A 1 556 ? 17.523  -16.933 -7.982  1.00 93.95 556 A 1 
ATOM 4282 O O   . MET A 1 556 ? 18.313  -16.006 -7.821  1.00 93.68 556 A 1 
ATOM 4283 C CB  . MET A 1 556 ? 15.536  -16.838 -6.443  1.00 94.05 556 A 1 
ATOM 4284 C CG  . MET A 1 556 ? 14.215  -16.110 -6.171  1.00 92.38 556 A 1 
ATOM 4285 S SD  . MET A 1 556 ? 14.193  -14.335 -6.563  1.00 92.95 556 A 1 
ATOM 4286 C CE  . MET A 1 556 ? 15.463  -13.703 -5.441  1.00 87.12 556 A 1 
ATOM 4287 N N   . LYS A 1 557 ? 17.956  -18.163 -8.305  1.00 94.72 557 A 1 
ATOM 4288 C CA  . LYS A 1 557 ? 19.380  -18.453 -8.573  1.00 93.89 557 A 1 
ATOM 4289 C C   . LYS A 1 557 ? 19.882  -17.700 -9.807  1.00 93.92 557 A 1 
ATOM 4290 O O   . LYS A 1 557 ? 20.949  -17.091 -9.760  1.00 92.75 557 A 1 
ATOM 4291 C CB  . LYS A 1 557 ? 19.606  -19.962 -8.740  1.00 93.56 557 A 1 
ATOM 4292 C CG  . LYS A 1 557 ? 19.400  -20.730 -7.431  1.00 89.31 557 A 1 
ATOM 4293 C CD  . LYS A 1 557 ? 19.529  -22.237 -7.666  1.00 83.40 557 A 1 
ATOM 4294 C CE  . LYS A 1 557 ? 19.246  -22.981 -6.361  1.00 76.92 557 A 1 
ATOM 4295 N NZ  . LYS A 1 557 ? 19.375  -24.449 -6.520  1.00 66.90 557 A 1 
ATOM 4296 N N   . CYS A 1 558 ? 19.108  -17.733 -10.887 1.00 92.72 558 A 1 
ATOM 4297 C CA  . CYS A 1 558 ? 19.413  -16.990 -12.112 1.00 91.88 558 A 1 
ATOM 4298 C C   . CYS A 1 558 ? 19.368  -15.474 -11.858 1.00 92.77 558 A 1 
ATOM 4299 O O   . CYS A 1 558 ? 20.313  -14.766 -12.201 1.00 91.62 558 A 1 
ATOM 4300 C CB  . CYS A 1 558 ? 18.425  -17.421 -13.206 1.00 90.40 558 A 1 
ATOM 4301 S SG  . CYS A 1 558 ? 18.885  -16.654 -14.782 1.00 79.99 558 A 1 
ATOM 4302 N N   . TYR A 1 559 ? 18.332  -15.000 -11.167 1.00 91.84 559 A 1 
ATOM 4303 C CA  . TYR A 1 559 ? 18.122  -13.593 -10.820 1.00 91.55 559 A 1 
ATOM 4304 C C   . TYR A 1 559 ? 19.288  -13.028 -9.999  1.00 92.08 559 A 1 
ATOM 4305 O O   . TYR A 1 559 ? 19.862  -12.008 -10.366 1.00 91.70 559 A 1 
ATOM 4306 C CB  . TYR A 1 559 ? 16.792  -13.465 -10.066 1.00 91.45 559 A 1 
ATOM 4307 C CG  . TYR A 1 559 ? 16.378  -12.033 -9.806  1.00 90.93 559 A 1 
ATOM 4308 C CD1 . TYR A 1 559 ? 16.565  -11.456 -8.536  1.00 87.31 559 A 1 
ATOM 4309 C CD2 . TYR A 1 559 ? 15.807  -11.277 -10.846 1.00 87.56 559 A 1 
ATOM 4310 C CE1 . TYR A 1 559 ? 16.172  -10.127 -8.303  1.00 86.16 559 A 1 
ATOM 4311 C CE2 . TYR A 1 559 ? 15.413  -9.947  -10.617 1.00 86.26 559 A 1 
ATOM 4312 C CZ  . TYR A 1 559 ? 15.592  -9.368  -9.344  1.00 88.75 559 A 1 
ATOM 4313 O OH  . TYR A 1 559 ? 15.204  -8.087  -9.122  1.00 87.53 559 A 1 
ATOM 4314 N N   . THR A 1 560 ? 19.719  -13.746 -8.955  1.00 91.95 560 A 1 
ATOM 4315 C CA  . THR A 1 560 ? 20.853  -13.342 -8.105  1.00 91.25 560 A 1 
ATOM 4316 C C   . THR A 1 560 ? 22.143  -13.173 -8.912  1.00 91.57 560 A 1 
ATOM 4317 O O   . THR A 1 560 ? 22.864  -12.193 -8.734  1.00 90.94 560 A 1 
ATOM 4318 C CB  . THR A 1 560 ? 21.088  -14.376 -6.990  1.00 90.58 560 A 1 
ATOM 4319 O OG1 . THR A 1 560 ? 19.940  -14.510 -6.193  1.00 86.95 560 A 1 
ATOM 4320 C CG2 . THR A 1 560 ? 22.234  -13.993 -6.052  1.00 86.32 560 A 1 
ATOM 4321 N N   . ALA A 1 561 ? 22.447  -14.118 -9.816  1.00 92.76 561 A 1 
ATOM 4322 C CA  . ALA A 1 561 ? 23.611  -14.003 -10.694 1.00 92.45 561 A 1 
ATOM 4323 C C   . ALA A 1 561 ? 23.458  -12.842 -11.692 1.00 92.99 561 A 1 
ATOM 4324 O O   . ALA A 1 561 ? 24.412  -12.097 -11.925 1.00 91.97 561 A 1 
ATOM 4325 C CB  . ALA A 1 561 ? 23.819  -15.350 -11.397 1.00 92.00 561 A 1 
ATOM 4326 N N   . GLY A 1 562 ? 22.253  -12.669 -12.223 1.00 90.49 562 A 1 
ATOM 4327 C CA  . GLY A 1 562 ? 21.906  -11.646 -13.203 1.00 89.72 562 A 1 
ATOM 4328 C C   . GLY A 1 562 ? 21.954  -10.208 -12.677 1.00 90.99 562 A 1 
ATOM 4329 O O   . GLY A 1 562 ? 22.190  -9.297  -13.464 1.00 90.49 562 A 1 
ATOM 4330 N N   . LEU A 1 563 ? 21.864  -9.978  -11.360 1.00 89.14 563 A 1 
ATOM 4331 C CA  . LEU A 1 563 ? 22.044  -8.633  -10.779 1.00 89.03 563 A 1 
ATOM 4332 C C   . LEU A 1 563 ? 23.424  -8.018  -11.091 1.00 89.91 563 A 1 
ATOM 4333 O O   . LEU A 1 563 ? 23.572  -6.797  -11.085 1.00 89.56 563 A 1 
ATOM 4334 C CB  . LEU A 1 563 ? 21.826  -8.677  -9.255  1.00 88.96 563 A 1 
ATOM 4335 C CG  . LEU A 1 563 ? 20.372  -8.905  -8.796  1.00 87.12 563 A 1 
ATOM 4336 C CD1 . LEU A 1 563 ? 20.348  -8.988  -7.273  1.00 82.89 563 A 1 
ATOM 4337 C CD2 . LEU A 1 563 ? 19.425  -7.785  -9.236  1.00 83.42 563 A 1 
ATOM 4338 N N   . LYS A 1 564 ? 24.431  -8.835  -11.423 1.00 90.79 564 A 1 
ATOM 4339 C CA  . LYS A 1 564 ? 25.721  -8.332  -11.933 1.00 90.77 564 A 1 
ATOM 4340 C C   . LYS A 1 564 ? 25.583  -7.687  -13.314 1.00 91.58 564 A 1 
ATOM 4341 O O   . LYS A 1 564 ? 26.315  -6.751  -13.613 1.00 91.13 564 A 1 
ATOM 4342 C CB  . LYS A 1 564 ? 26.750  -9.465  -11.987 1.00 90.77 564 A 1 
ATOM 4343 C CG  . LYS A 1 564 ? 27.075  -10.027 -10.599 1.00 87.40 564 A 1 
ATOM 4344 C CD  . LYS A 1 564 ? 28.116  -11.145 -10.719 1.00 82.51 564 A 1 
ATOM 4345 C CE  . LYS A 1 564 ? 28.427  -11.715 -9.334  1.00 75.96 564 A 1 
ATOM 4346 N NZ  . LYS A 1 564 ? 29.433  -12.801 -9.417  1.00 65.62 564 A 1 
ATOM 4347 N N   . ILE A 1 565 ? 24.659  -8.187  -14.134 1.00 90.21 565 A 1 
ATOM 4348 C CA  . ILE A 1 565 ? 24.341  -7.612  -15.447 1.00 89.86 565 A 1 
ATOM 4349 C C   . ILE A 1 565 ? 23.658  -6.261  -15.248 1.00 89.93 565 A 1 
ATOM 4350 O O   . ILE A 1 565 ? 24.024  -5.303  -15.918 1.00 89.16 565 A 1 
ATOM 4351 C CB  . ILE A 1 565 ? 23.469  -8.560  -16.308 1.00 90.14 565 A 1 
ATOM 4352 C CG1 . ILE A 1 565 ? 24.065  -9.989  -16.378 1.00 87.94 565 A 1 
ATOM 4353 C CG2 . ILE A 1 565 ? 23.296  -7.978  -17.719 1.00 87.64 565 A 1 
ATOM 4354 C CD1 . ILE A 1 565 ? 23.183  -11.006 -17.120 1.00 84.84 565 A 1 
ATOM 4355 N N   . GLU A 1 566 ? 22.743  -6.160  -14.278 1.00 85.85 566 A 1 
ATOM 4356 C CA  . GLU A 1 566 ? 22.089  -4.892  -13.921 1.00 84.81 566 A 1 
ATOM 4357 C C   . GLU A 1 566 ? 23.111  -3.836  -13.477 1.00 85.82 566 A 1 
ATOM 4358 O O   . GLU A 1 566 ? 23.108  -2.729  -14.001 1.00 85.25 566 A 1 
ATOM 4359 C CB  . GLU A 1 566 ? 21.042  -5.153  -12.820 1.00 83.81 566 A 1 
ATOM 4360 C CG  . GLU A 1 566 ? 20.279  -3.895  -12.366 1.00 78.14 566 A 1 
ATOM 4361 C CD  . GLU A 1 566 ? 19.447  -3.225  -13.460 1.00 78.92 566 A 1 
ATOM 4362 O OE1 . GLU A 1 566 ? 18.954  -2.109  -13.201 1.00 68.68 566 A 1 
ATOM 4363 O OE2 . GLU A 1 566 ? 19.289  -3.818  -14.548 1.00 71.75 566 A 1 
ATOM 4364 N N   . ARG A 1 567 ? 24.053  -4.186  -12.591 1.00 87.81 567 A 1 
ATOM 4365 C CA  . ARG A 1 567 ? 25.135  -3.270  -12.179 1.00 86.95 567 A 1 
ATOM 4366 C C   . ARG A 1 567 ? 25.971  -2.806  -13.369 1.00 87.69 567 A 1 
ATOM 4367 O O   . ARG A 1 567 ? 26.195  -1.609  -13.528 1.00 87.37 567 A 1 
ATOM 4368 C CB  . ARG A 1 567 ? 26.038  -3.936  -11.129 1.00 86.97 567 A 1 
ATOM 4369 C CG  . ARG A 1 567 ? 25.315  -4.124  -9.793  1.00 82.46 567 A 1 
ATOM 4370 C CD  . ARG A 1 567 ? 26.229  -4.810  -8.775  1.00 81.67 567 A 1 
ATOM 4371 N NE  . ARG A 1 567 ? 25.483  -5.210  -7.568  1.00 79.80 567 A 1 
ATOM 4372 C CZ  . ARG A 1 567 ? 25.072  -4.415  -6.587  1.00 75.87 567 A 1 
ATOM 4373 N NH1 . ARG A 1 567 ? 25.349  -3.139  -6.542  1.00 66.72 567 A 1 
ATOM 4374 N NH2 . ARG A 1 567 ? 24.353  -4.902  -5.626  1.00 70.52 567 A 1 
ATOM 4375 N N   . ALA A 1 568 ? 26.364  -3.744  -14.237 1.00 89.83 568 A 1 
ATOM 4376 C CA  . ALA A 1 568 ? 27.104  -3.408  -15.451 1.00 89.25 568 A 1 
ATOM 4377 C C   . ALA A 1 568 ? 26.281  -2.518  -16.401 1.00 89.19 568 A 1 
ATOM 4378 O O   . ALA A 1 568 ? 26.839  -1.630  -17.045 1.00 88.89 568 A 1 
ATOM 4379 C CB  . ALA A 1 568 ? 27.542  -4.709  -16.132 1.00 90.25 568 A 1 
ATOM 4380 N N   . ALA A 1 569 ? 24.964  -2.720  -16.484 1.00 87.49 569 A 1 
ATOM 4381 C CA  . ALA A 1 569 ? 24.082  -1.862  -17.269 1.00 85.95 569 A 1 
ATOM 4382 C C   . ALA A 1 569 ? 24.029  -0.436  -16.701 1.00 85.98 569 A 1 
ATOM 4383 O O   . ALA A 1 569 ? 24.182  0.514   -17.463 1.00 86.41 569 A 1 
ATOM 4384 C CB  . ALA A 1 569 ? 22.692  -2.504  -17.360 1.00 86.18 569 A 1 
ATOM 4385 N N   . VAL A 1 570 ? 23.912  -0.267  -15.385 1.00 85.88 570 A 1 
ATOM 4386 C CA  . VAL A 1 570 ? 23.958  1.051   -14.724 1.00 84.17 570 A 1 
ATOM 4387 C C   . VAL A 1 570 ? 25.290  1.764   -14.986 1.00 84.47 570 A 1 
ATOM 4388 O O   . VAL A 1 570 ? 25.305  2.948   -15.329 1.00 84.00 570 A 1 
ATOM 4389 C CB  . VAL A 1 570 ? 23.682  0.912   -13.215 1.00 83.07 570 A 1 
ATOM 4390 C CG1 . VAL A 1 570 ? 23.875  2.233   -12.458 1.00 77.33 570 A 1 
ATOM 4391 C CG2 . VAL A 1 570 ? 22.242  0.454   -12.969 1.00 76.73 570 A 1 
ATOM 4392 N N   . GLU A 1 571 ? 26.414  1.046   -14.896 1.00 86.36 571 A 1 
ATOM 4393 C CA  . GLU A 1 571 ? 27.755  1.603   -15.129 1.00 85.74 571 A 1 
ATOM 4394 C C   . GLU A 1 571 ? 27.972  2.063   -16.579 1.00 85.76 571 A 1 
ATOM 4395 O O   . GLU A 1 571 ? 28.602  3.098   -16.815 1.00 83.91 571 A 1 
ATOM 4396 C CB  . GLU A 1 571 ? 28.807  0.543   -14.770 1.00 85.41 571 A 1 
ATOM 4397 C CG  . GLU A 1 571 ? 28.950  0.330   -13.253 1.00 74.94 571 A 1 
ATOM 4398 C CD  . GLU A 1 571 ? 29.847  -0.872  -12.896 1.00 72.78 571 A 1 
ATOM 4399 O OE1 . GLU A 1 571 ? 29.878  -1.234  -11.699 1.00 65.22 571 A 1 
ATOM 4400 O OE2 . GLU A 1 571 ? 30.495  -1.433  -13.811 1.00 68.08 571 A 1 
ATOM 4401 N N   . ASN A 1 572 ? 27.445  1.314   -17.552 1.00 87.74 572 A 1 
ATOM 4402 C CA  . ASN A 1 572 ? 27.741  1.521   -18.974 1.00 86.17 572 A 1 
ATOM 4403 C C   . ASN A 1 572 ? 26.635  2.254   -19.751 1.00 85.30 572 A 1 
ATOM 4404 O O   . ASN A 1 572 ? 26.927  2.891   -20.763 1.00 82.87 572 A 1 
ATOM 4405 C CB  . ASN A 1 572 ? 28.085  0.168   -19.615 1.00 86.64 572 A 1 
ATOM 4406 C CG  . ASN A 1 572 ? 29.397  -0.389  -19.089 1.00 85.92 572 A 1 
ATOM 4407 O OD1 . ASN A 1 572 ? 30.469  -0.035  -19.538 1.00 78.51 572 A 1 
ATOM 4408 N ND2 . ASN A 1 572 ? 29.359  -1.260  -18.109 1.00 79.57 572 A 1 
ATOM 4409 N N   . MET A 1 573 ? 25.383  2.192   -19.300 1.00 87.36 573 A 1 
ATOM 4410 C CA  . MET A 1 573 ? 24.249  2.881   -19.926 1.00 85.46 573 A 1 
ATOM 4411 C C   . MET A 1 573 ? 23.899  4.143   -19.135 1.00 83.51 573 A 1 
ATOM 4412 O O   . MET A 1 573 ? 22.889  4.202   -18.428 1.00 80.83 573 A 1 
ATOM 4413 C CB  . MET A 1 573 ? 23.043  1.942   -20.069 1.00 85.50 573 A 1 
ATOM 4414 C CG  . MET A 1 573 ? 23.323  0.720   -20.947 1.00 79.79 573 A 1 
ATOM 4415 S SD  . MET A 1 573 ? 21.936  -0.446  -21.069 1.00 78.26 573 A 1 
ATOM 4416 C CE  . MET A 1 573 ? 20.693  0.572   -21.908 1.00 69.49 573 A 1 
ATOM 4417 N N   . LYS A 1 574 ? 24.749  5.162   -19.229 1.00 85.86 574 A 1 
ATOM 4418 C CA  . LYS A 1 574 ? 24.515  6.450   -18.571 1.00 82.94 574 A 1 
ATOM 4419 C C   . LYS A 1 574 ? 23.411  7.226   -19.287 1.00 80.56 574 A 1 
ATOM 4420 O O   . LYS A 1 574 ? 23.306  7.173   -20.513 1.00 74.30 574 A 1 
ATOM 4421 C CB  . LYS A 1 574 ? 25.817  7.252   -18.457 1.00 80.70 574 A 1 
ATOM 4422 C CG  . LYS A 1 574 ? 26.833  6.485   -17.596 1.00 78.70 574 A 1 
ATOM 4423 C CD  . LYS A 1 574 ? 28.067  7.323   -17.267 1.00 72.90 574 A 1 
ATOM 4424 C CE  . LYS A 1 574 ? 28.987  6.473   -16.388 1.00 69.17 574 A 1 
ATOM 4425 N NZ  . LYS A 1 574 ? 30.170  7.226   -15.923 1.00 60.72 574 A 1 
ATOM 4426 N N   . ARG A 1 575 ? 22.589  7.941   -18.514 1.00 83.71 575 A 1 
ATOM 4427 C CA  . ARG A 1 575 ? 21.708  8.953   -19.099 1.00 79.30 575 A 1 
ATOM 4428 C C   . ARG A 1 575 ? 22.610  9.988   -19.776 1.00 76.05 575 A 1 
ATOM 4429 O O   . ARG A 1 575 ? 23.463  10.565  -19.111 1.00 68.25 575 A 1 
ATOM 4430 C CB  . ARG A 1 575 ? 20.798  9.589   -18.037 1.00 75.42 575 A 1 
ATOM 4431 C CG  . ARG A 1 575 ? 19.754  8.598   -17.495 1.00 69.90 575 A 1 
ATOM 4432 C CD  . ARG A 1 575 ? 18.820  9.284   -16.493 1.00 65.34 575 A 1 
ATOM 4433 N NE  . ARG A 1 575 ? 17.831  8.336   -15.929 1.00 62.46 575 A 1 
ATOM 4434 C CZ  . ARG A 1 575 ? 16.826  8.642   -15.126 1.00 56.81 575 A 1 
ATOM 4435 N NH1 . ARG A 1 575 ? 16.595  9.867   -14.746 1.00 55.03 575 A 1 
ATOM 4436 N NH2 . ARG A 1 575 ? 16.032  7.710   -14.685 1.00 53.07 575 A 1 
ATOM 4437 N N   . GLY A 1 576 ? 22.486  10.153  -21.094 1.00 76.00 576 A 1 
ATOM 4438 C CA  . GLY A 1 576 ? 23.064  11.319  -21.771 1.00 74.46 576 A 1 
ATOM 4439 C C   . GLY A 1 576 ? 22.330  12.579  -21.326 1.00 74.92 576 A 1 
ATOM 4440 O O   . GLY A 1 576 ? 21.277  12.474  -20.690 1.00 67.02 576 A 1 
ATOM 4441 N N   . ASP A 1 577 ? 22.829  13.750  -21.714 1.00 55.54 577 A 1 
ATOM 4442 C CA  . ASP A 1 577 ? 22.192  15.067  -21.525 1.00 56.01 577 A 1 
ATOM 4443 C C   . ASP A 1 577 ? 20.881  15.216  -22.341 1.00 54.47 577 A 1 
ATOM 4444 O O   . ASP A 1 577 ? 20.620  16.238  -22.977 1.00 49.93 577 A 1 
ATOM 4445 C CB  . ASP A 1 577 ? 23.197  16.183  -21.876 1.00 52.08 577 A 1 
ATOM 4446 C CG  . ASP A 1 577 ? 24.495  16.136  -21.063 1.00 48.00 577 A 1 
ATOM 4447 O OD1 . ASP A 1 577 ? 24.419  15.912  -19.835 1.00 44.85 577 A 1 
ATOM 4448 O OD2 . ASP A 1 577 ? 25.568  16.272  -21.695 1.00 43.88 577 A 1 
ATOM 4449 N N   . TYR A 1 578 ? 20.077  14.163  -22.395 1.00 54.16 578 A 1 
ATOM 4450 C CA  . TYR A 1 578 ? 18.753  14.175  -22.989 1.00 55.23 578 A 1 
ATOM 4451 C C   . TYR A 1 578 ? 17.777  14.679  -21.921 1.00 54.53 578 A 1 
ATOM 4452 O O   . TYR A 1 578 ? 17.191  13.897  -21.174 1.00 50.89 578 A 1 
ATOM 4453 C CB  . TYR A 1 578 ? 18.412  12.791  -23.580 1.00 52.23 578 A 1 
ATOM 4454 C CG  . TYR A 1 578 ? 17.793  12.880  -24.962 1.00 47.99 578 A 1 
ATOM 4455 C CD1 . TYR A 1 578 ? 16.401  13.012  -25.120 1.00 43.38 578 A 1 
ATOM 4456 C CD2 . TYR A 1 578 ? 18.628  12.847  -26.097 1.00 43.19 578 A 1 
ATOM 4457 C CE1 . TYR A 1 578 ? 15.841  13.105  -26.407 1.00 37.88 578 A 1 
ATOM 4458 C CE2 . TYR A 1 578 ? 18.073  12.942  -27.387 1.00 39.54 578 A 1 
ATOM 4459 C CZ  . TYR A 1 578 ? 16.677  13.067  -27.543 1.00 39.66 578 A 1 
ATOM 4460 O OH  . TYR A 1 578 ? 16.137  13.151  -28.788 1.00 39.26 578 A 1 
ATOM 4461 N N   . GLU A 1 579 ? 17.665  16.006  -21.825 1.00 50.60 579 A 1 
ATOM 4462 C CA  . GLU A 1 579 ? 16.467  16.616  -21.244 1.00 55.08 579 A 1 
ATOM 4463 C C   . GLU A 1 579 ? 15.285  16.299  -22.179 1.00 55.79 579 A 1 
ATOM 4464 O O   . GLU A 1 579 ? 15.394  16.545  -23.384 1.00 53.63 579 A 1 
ATOM 4465 C CB  . GLU A 1 579 ? 16.638  18.135  -21.065 1.00 52.13 579 A 1 
ATOM 4466 C CG  . GLU A 1 579 ? 17.527  18.494  -19.859 1.00 45.03 579 A 1 
ATOM 4467 C CD  . GLU A 1 579 ? 17.587  20.007  -19.560 1.00 40.30 579 A 1 
ATOM 4468 O OE1 . GLU A 1 579 ? 17.923  20.350  -18.403 1.00 36.45 579 A 1 
ATOM 4469 O OE2 . GLU A 1 579 ? 17.308  20.815  -20.477 1.00 39.82 579 A 1 
ATOM 4470 N N   . PRO A 1 580 ? 14.200  15.665  -21.686 1.00 47.43 580 A 1 
ATOM 4471 C CA  . PRO A 1 580 ? 13.009  15.379  -22.489 1.00 50.52 580 A 1 
ATOM 4472 C C   . PRO A 1 580 ? 12.221  16.631  -22.890 1.00 48.71 580 A 1 
ATOM 4473 O O   . PRO A 1 580 ? 12.226  17.617  -22.120 1.00 45.27 580 A 1 
ATOM 4474 C CB  . PRO A 1 580 ? 12.159  14.428  -21.647 1.00 46.95 580 A 1 
ATOM 4475 C CG  . PRO A 1 580 ? 12.565  14.778  -20.216 1.00 47.73 580 A 1 
ATOM 4476 C CD  . PRO A 1 580 ? 14.031  15.169  -20.337 1.00 54.67 580 A 1 
ATOM 4477 O OXT . PRO A 1 580 ? 11.574  16.524  -23.963 1.00 47.25 580 A 1 
#
