# 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_if05135
#
_entry.id if05135
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n PHE 3   
1 n PRO 4   
1 n GLY 5   
1 n SER 6   
1 n PRO 7   
1 n SER 8   
1 n ALA 9   
1 n ALA 10  
1 n HIS 11  
1 n GLY 12  
1 n ARG 13  
1 n ALA 14  
1 n LEU 15  
1 n CYS 16  
1 n PRO 17  
1 n SER 18  
1 n PRO 19  
1 n PHE 20  
1 n LYS 21  
1 n MET 22  
1 n ALA 23  
1 n ILE 24  
1 n PRO 25  
1 n ARG 26  
1 n ILE 27  
1 n ALA 28  
1 n ARG 29  
1 n GLN 30  
1 n ARG 31  
1 n THR 32  
1 n LEU 33  
1 n ARG 34  
1 n GLY 35  
1 n GLY 36  
1 n ILE 37  
1 n ILE 38  
1 n ALA 39  
1 n PHE 40  
1 n PRO 41  
1 n PRO 42  
1 n SER 43  
1 n PHE 44  
1 n CYS 45  
1 n GLY 46  
1 n ILE 47  
1 n GLY 48  
1 n GLU 49  
1 n ASP 50  
1 n SER 51  
1 n PRO 52  
1 n LEU 53  
1 n GLU 54  
1 n ALA 55  
1 n VAL 56  
1 n SER 57  
1 n GLN 58  
1 n ASN 59  
1 n MET 60  
1 n ILE 61  
1 n ARG 62  
1 n ALA 63  
1 n ASN 64  
1 n LYS 65  
1 n ARG 66  
1 n ARG 67  
1 n VAL 68  
1 n PRO 69  
1 n ARG 70  
1 n ARG 71  
1 n GLY 72  
1 n LYS 73  
1 n THR 74  
1 n MET 75  
1 n GLN 76  
1 n ASP 77  
1 n ILE 78  
1 n ILE 79  
1 n LEU 80  
1 n LYS 81  
1 n VAL 82  
1 n GLU 83  
1 n GLY 84  
1 n LEU 85  
1 n LEU 86  
1 n LYS 87  
1 n SER 88  
1 n PHE 89  
1 n ALA 90  
1 n GLY 91  
1 n VAL 92  
1 n GLN 93  
1 n ALA 94  
1 n LEU 95  
1 n LYS 96  
1 n ASP 97  
1 n ILE 98  
1 n SER 99  
1 n PHE 100 
1 n GLU 101 
1 n ILE 102 
1 n ARG 103 
1 n ARG 104 
1 n GLY 105 
1 n GLU 106 
1 n VAL 107 
1 n HIS 108 
1 n ALA 109 
1 n ILE 110 
1 n CYS 111 
1 n GLY 112 
1 n GLU 113 
1 n ASN 114 
1 n GLY 115 
1 n ALA 116 
1 n GLY 117 
1 n LYS 118 
1 n SER 119 
1 n THR 120 
1 n PHE 121 
1 n ILE 122 
1 n LYS 123 
1 n LEU 124 
1 n LEU 125 
1 n THR 126 
1 n GLY 127 
1 n ALA 128 
1 n GLU 129 
1 n THR 130 
1 n PRO 131 
1 n SER 132 
1 n SER 133 
1 n GLY 134 
1 n SER 135 
1 n ILE 136 
1 n GLU 137 
1 n PHE 138 
1 n GLU 139 
1 n GLY 140 
1 n VAL 141 
1 n ARG 142 
1 n TYR 143 
1 n ALA 144 
1 n HIS 145 
1 n LEU 146 
1 n GLU 147 
1 n PRO 148 
1 n ARG 149 
1 n GLN 150 
1 n ALA 151 
1 n MET 152 
1 n ASP 153 
1 n LEU 154 
1 n GLY 155 
1 n ILE 156 
1 n SER 157 
1 n VAL 158 
1 n ILE 159 
1 n TYR 160 
1 n GLN 161 
1 n GLU 162 
1 n PHE 163 
1 n SER 164 
1 n LEU 165 
1 n ILE 166 
1 n PRO 167 
1 n TYR 168 
1 n LEU 169 
1 n SER 170 
1 n VAL 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ILE 175 
1 n PHE 176 
1 n TYR 177 
1 n GLY 178 
1 n ARG 179 
1 n GLU 180 
1 n ILE 181 
1 n LYS 182 
1 n LYS 183 
1 n PHE 184 
1 n GLY 185 
1 n LEU 186 
1 n ARG 187 
1 n ASP 188 
1 n LYS 189 
1 n ALA 190 
1 n GLU 191 
1 n MET 192 
1 n ASN 193 
1 n ALA 194 
1 n ARG 195 
1 n ALA 196 
1 n LYS 197 
1 n ALA 198 
1 n LEU 199 
1 n CYS 200 
1 n ASP 201 
1 n GLU 202 
1 n MET 203 
1 n GLY 204 
1 n ILE 205 
1 n ASP 206 
1 n ILE 207 
1 n ASP 208 
1 n ILE 209 
1 n CYS 210 
1 n ALA 211 
1 n ARG 212 
1 n VAL 213 
1 n GLY 214 
1 n LEU 215 
1 n PHE 216 
1 n GLY 217 
1 n THR 218 
1 n ALA 219 
1 n TYR 220 
1 n GLN 221 
1 n GLN 222 
1 n ILE 223 
1 n VAL 224 
1 n GLU 225 
1 n ILE 226 
1 n LEU 227 
1 n LYS 228 
1 n ALA 229 
1 n VAL 230 
1 n ALA 231 
1 n LYS 232 
1 n ASN 233 
1 n ALA 234 
1 n LYS 235 
1 n PHE 236 
1 n ILE 237 
1 n ILE 238 
1 n MET 239 
1 n ASP 240 
1 n GLU 241 
1 n PRO 242 
1 n THR 243 
1 n ALA 244 
1 n SER 245 
1 n LEU 246 
1 n THR 247 
1 n ILE 248 
1 n LYS 249 
1 n GLU 250 
1 n THR 251 
1 n HIS 252 
1 n ILE 253 
1 n PHE 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n ILE 258 
1 n GLU 259 
1 n LYS 260 
1 n LEU 261 
1 n LYS 262 
1 n LYS 263 
1 n ASN 264 
1 n ASN 265 
1 n THR 266 
1 n THR 267 
1 n ILE 268 
1 n VAL 269 
1 n PHE 270 
1 n ILE 271 
1 n SER 272 
1 n HIS 273 
1 n ARG 274 
1 n LEU 275 
1 n GLU 276 
1 n GLU 277 
1 n VAL 278 
1 n PHE 279 
1 n GLU 280 
1 n ILE 281 
1 n CYS 282 
1 n ASP 283 
1 n ARG 284 
1 n VAL 285 
1 n THR 286 
1 n VAL 287 
1 n PHE 288 
1 n CYS 289 
1 n ASP 290 
1 n GLY 291 
1 n ALA 292 
1 n TYR 293 
1 n ILE 294 
1 n THR 295 
1 n THR 296 
1 n LYS 297 
1 n ASP 298 
1 n VAL 299 
1 n SER 300 
1 n GLU 301 
1 n LEU 302 
1 n ASP 303 
1 n ARG 304 
1 n LYS 305 
1 n GLN 306 
1 n LEU 307 
1 n ILE 308 
1 n SER 309 
1 n TYR 310 
1 n MET 311 
1 n VAL 312 
1 n GLY 313 
1 n ARG 314 
1 n GLU 315 
1 n LEU 316 
1 n THR 317 
1 n ASP 318 
1 n VAL 319 
1 n TYR 320 
1 n PRO 321 
1 n ALA 322 
1 n PRO 323 
1 n ARG 324 
1 n ASN 325 
1 n LEU 326 
1 n PRO 327 
1 n GLY 328 
1 n GLU 329 
1 n VAL 330 
1 n VAL 331 
1 n PHE 332 
1 n GLU 333 
1 n ALA 334 
1 n ARG 335 
1 n ASN 336 
1 n VAL 337 
1 n GLY 338 
1 n ASN 339 
1 n ASN 340 
1 n LEU 341 
1 n VAL 342 
1 n HIS 343 
1 n ASP 344 
1 n VAL 345 
1 n GLY 346 
1 n PHE 347 
1 n THR 348 
1 n LEU 349 
1 n ARG 350 
1 n LYS 351 
1 n GLY 352 
1 n GLU 353 
1 n ILE 354 
1 n LEU 355 
1 n GLY 356 
1 n PHE 357 
1 n GLY 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n GLY 362 
1 n ALA 363 
1 n GLY 364 
1 n ARG 365 
1 n THR 366 
1 n GLU 367 
1 n LEU 368 
1 n ALA 369 
1 n ARG 370 
1 n LEU 371 
1 n ILE 372 
1 n PHE 373 
1 n GLY 374 
1 n ALA 375 
1 n ASP 376 
1 n PRO 377 
1 n MET 378 
1 n PHE 379 
1 n SER 380 
1 n GLY 381 
1 n ARG 382 
1 n MET 383 
1 n VAL 384 
1 n LYS 385 
1 n SER 386 
1 n GLY 387 
1 n LEU 388 
1 n GLU 389 
1 n TYR 390 
1 n ARG 391 
1 n PRO 392 
1 n GLY 393 
1 n SER 394 
1 n PRO 395 
1 n ARG 396 
1 n GLU 397 
1 n ALA 398 
1 n LEU 399 
1 n ILE 400 
1 n SER 401 
1 n GLY 402 
1 n VAL 403 
1 n GLY 404 
1 n LEU 405 
1 n ILE 406 
1 n PRO 407 
1 n GLU 408 
1 n ASP 409 
1 n ARG 410 
1 n LYS 411 
1 n TYR 412 
1 n GLN 413 
1 n GLY 414 
1 n LEU 415 
1 n ILE 416 
1 n LEU 417 
1 n GLY 418 
1 n GLN 419 
1 n SER 420 
1 n ILE 421 
1 n CYS 422 
1 n LYS 423 
1 n ASN 424 
1 n ILE 425 
1 n SER 426 
1 n PHE 427 
1 n SER 428 
1 n SER 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n TYR 433 
1 n ALA 434 
1 n GLY 435 
1 n LYS 436 
1 n LEU 437 
1 n GLY 438 
1 n ASN 439 
1 n ILE 440 
1 n LYS 441 
1 n SER 442 
1 n ARG 443 
1 n ARG 444 
1 n GLU 445 
1 n ASN 446 
1 n GLU 447 
1 n LEU 448 
1 n VAL 449 
1 n GLU 450 
1 n ARG 451 
1 n MET 452 
1 n ILE 453 
1 n ARG 454 
1 n ASP 455 
1 n LEU 456 
1 n ASP 457 
1 n ILE 458 
1 n ARG 459 
1 n ALA 460 
1 n PRO 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n GLN 465 
1 n LEU 466 
1 n ALA 467 
1 n ARG 468 
1 n ASN 469 
1 n LEU 470 
1 n SER 471 
1 n GLY 472 
1 n GLY 473 
1 n ASN 474 
1 n GLN 475 
1 n GLN 476 
1 n LYS 477 
1 n VAL 478 
1 n VAL 479 
1 n LEU 480 
1 n ALA 481 
1 n ARG 482 
1 n ILE 483 
1 n LEU 484 
1 n ALA 485 
1 n THR 486 
1 n GLU 487 
1 n CYS 488 
1 n ASP 489 
1 n ILE 490 
1 n MET 491 
1 n ILE 492 
1 n PHE 493 
1 n ASP 494 
1 n GLU 495 
1 n PRO 496 
1 n THR 497 
1 n ARG 498 
1 n GLY 499 
1 n ILE 500 
1 n ASP 501 
1 n VAL 502 
1 n GLY 503 
1 n ALA 504 
1 n LYS 505 
1 n GLN 506 
1 n GLU 507 
1 n ILE 508 
1 n TYR 509 
1 n THR 510 
1 n LEU 511 
1 n MET 512 
1 n CYS 513 
1 n GLU 514 
1 n LEU 515 
1 n ALA 516 
1 n ASP 517 
1 n ALA 518 
1 n GLY 519 
1 n LYS 520 
1 n SER 521 
1 n ILE 522 
1 n VAL 523 
1 n MET 524 
1 n ILE 525 
1 n SER 526 
1 n SER 527 
1 n GLU 528 
1 n MET 529 
1 n PRO 530 
1 n GLU 531 
1 n LEU 532 
1 n ILE 533 
1 n GLY 534 
1 n MET 535 
1 n SER 536 
1 n HIS 537 
1 n ARG 538 
1 n ILE 539 
1 n ILE 540 
1 n VAL 541 
1 n MET 542 
1 n GLY 543 
1 n GLY 544 
1 n GLY 545 
1 n THR 546 
1 n VAL 547 
1 n VAL 548 
1 n GLY 549 
1 n GLU 550 
1 n LEU 551 
1 n ARG 552 
1 n LYS 553 
1 n GLU 554 
1 n GLU 555 
1 n PHE 556 
1 n SER 557 
1 n GLN 558 
1 n THR 559 
1 n ARG 560 
1 n ILE 561 
1 n LEU 562 
1 n GLU 563 
1 n MET 564 
1 n ALA 565 
1 n SER 566 
1 n SER 567 
1 n LYS 568 
1 n LEU 569 
1 n SER 570 
1 n PRO 571 
1 n LYS 572 
1 n GLU 573 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:33:16)"
_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 79.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLU . 573 A 573 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.053 -49.694 -45.050 1.00 11.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.613 -48.570 -45.816 1.00 16.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.097 -47.305 -45.148 1.00 16.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.495 -47.070 -44.016 1.00 15.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.160 -48.559 -45.758 1.00 16.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.831 -49.692 -46.540 1.00 14.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.642 -49.596 -46.427 1.00 13.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.123 -50.956 -47.522 1.00 13.20 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -23.232 -46.486 -45.670 1.00 15.91 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -22.216 -46.540 -46.721 1.00 25.49 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -21.345 -45.291 -46.488 1.00 24.72 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -21.827 -44.288 -45.961 1.00 23.27 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -22.813 -46.553 -48.145 1.00 23.98 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -22.965 -47.980 -48.676 1.00 20.89 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -22.030 -48.764 -48.420 1.00 19.70 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -24.041 -48.290 -49.234 1.00 21.21 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -20.079 -45.423 -46.804 1.00 12.37 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -18.942 -44.467 -46.857 1.00 20.89 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -19.258 -43.089 -47.516 1.00 20.59 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -20.343 -42.955 -48.078 1.00 18.69 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -17.924 -45.233 -47.709 1.00 19.34 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -17.077 -46.239 -46.954 1.00 17.30 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -15.864 -45.825 -46.378 1.00 15.29 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -17.477 -47.585 -46.852 1.00 17.30 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -15.053 -46.743 -45.698 1.00 15.76 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -16.662 -48.504 -46.166 1.00 16.89 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -15.452 -48.079 -45.591 1.00 20.75 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -18.319 -42.097 -47.625 1.00 18.94 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -16.871 -42.000 -47.291 1.00 26.14 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -16.478 -40.648 -46.607 1.00 27.05 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -17.344 -39.831 -46.323 1.00 25.20 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -16.229 -42.125 -48.685 1.00 23.84 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -17.240 -41.473 -49.635 1.00 25.11 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -18.471 -41.198 -48.769 1.00 30.43 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -15.240 -40.256 -46.314 1.00 18.32 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -13.891 -40.747 -46.540 1.00 29.89 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -12.883 -39.640 -46.138 1.00 30.87 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -13.144 -38.457 -46.335 1.00 27.91 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -11.734 -40.004 -45.584 1.00 19.51 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -10.527 -39.161 -45.501 1.00 25.61 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -9.785  -39.171 -46.855 1.00 25.24 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -9.996  -40.113 -47.623 1.00 23.76 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -9.638  -39.692 -44.364 1.00 24.04 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -9.559  -41.108 -44.402 1.00 21.62 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? -8.917  -38.172 -47.181 1.00 18.92 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? -7.509  -38.313 -46.764 1.00 24.83 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? -6.653  -37.022 -46.645 1.00 25.25 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? -6.989  -35.943 -47.110 1.00 23.51 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? -6.928  -39.194 -47.878 1.00 22.64 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? -7.611  -38.650 -49.129 1.00 22.73 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? -8.807  -37.859 -48.605 1.00 26.72 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -5.448  -37.254 -46.110 1.00 20.87 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -4.132  -36.672 -46.456 1.00 29.41 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -3.569  -35.492 -45.657 1.00 29.09 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -4.130  -34.420 -45.515 1.00 27.67 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -3.878  -36.550 -47.960 1.00 27.57 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -4.556  -35.458 -48.526 1.00 24.11 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -2.377  -35.780 -45.151 1.00 18.04 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -1.439  -34.926 -44.451 1.00 25.40 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -0.745  -33.922 -45.379 1.00 25.43 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -0.396  -34.251 -46.510 1.00 24.15 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -0.397  -35.872 -43.839 1.00 23.57 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? -0.421  -32.737 -44.828 1.00 21.27 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 0.641   -31.880 -45.345 1.00 31.20 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 1.352   -31.161 -44.188 1.00 30.92 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 0.727   -30.654 -43.258 1.00 29.19 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 0.084   -30.911 -46.389 1.00 28.97 10  A 1 
ATOM 68   N N   . HIS A 1 11  ? 2.678   -31.182 -44.247 1.00 19.31 11  A 1 
ATOM 69   C CA  . HIS A 1 11  ? 3.627   -30.594 -43.309 1.00 25.83 11  A 1 
ATOM 70   C C   . HIS A 1 11  ? 3.489   -29.064 -43.190 1.00 25.41 11  A 1 
ATOM 71   O O   . HIS A 1 11  ? 3.456   -28.360 -44.191 1.00 23.98 11  A 1 
ATOM 72   C CB  . HIS A 1 11  ? 5.038   -30.906 -43.831 1.00 24.04 11  A 1 
ATOM 73   C CG  . HIS A 1 11  ? 5.503   -32.328 -43.677 1.00 21.72 11  A 1 
ATOM 74   N ND1 . HIS A 1 11  ? 4.855   -33.370 -43.066 1.00 19.93 11  A 1 
ATOM 75   C CD2 . HIS A 1 11  ? 6.735   -32.797 -44.071 1.00 21.03 11  A 1 
ATOM 76   C CE1 . HIS A 1 11  ? 5.677   -34.429 -43.073 1.00 21.93 11  A 1 
ATOM 77   N NE2 . HIS A 1 11  ? 6.824   -34.128 -43.676 1.00 23.51 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? 3.556   -28.556 -41.957 1.00 21.05 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? 3.713   -27.136 -41.658 1.00 28.25 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? 4.536   -26.941 -40.384 1.00 28.17 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? 4.067   -27.222 -39.291 1.00 26.73 12  A 1 
ATOM 82   N N   . ARG A 1 13  ? 5.794   -26.511 -40.547 1.00 17.35 13  A 1 
ATOM 83   C CA  . ARG A 1 13  ? 6.768   -26.230 -39.477 1.00 23.45 13  A 1 
ATOM 84   C C   . ARG A 1 13  ? 6.255   -25.131 -38.538 1.00 22.82 13  A 1 
ATOM 85   O O   . ARG A 1 13  ? 5.980   -24.022 -38.989 1.00 22.22 13  A 1 
ATOM 86   C CB  . ARG A 1 13  ? 8.093   -25.766 -40.115 1.00 22.74 13  A 1 
ATOM 87   C CG  . ARG A 1 13  ? 8.880   -26.873 -40.826 1.00 20.23 13  A 1 
ATOM 88   C CD  . ARG A 1 13  ? 10.096  -26.274 -41.544 1.00 19.05 13  A 1 
ATOM 89   N NE  . ARG A 1 13  ? 10.956  -27.309 -42.143 1.00 17.26 13  A 1 
ATOM 90   C CZ  . ARG A 1 13  ? 12.069  -27.106 -42.832 1.00 17.06 13  A 1 
ATOM 91   N NH1 . ARG A 1 13  ? 12.513  -25.911 -43.095 1.00 16.75 13  A 1 
ATOM 92   N NH2 . ARG A 1 13  ? 12.765  -28.113 -43.276 1.00 17.40 13  A 1 
ATOM 93   N N   . ALA A 1 14  ? 6.207   -25.405 -37.235 1.00 16.71 14  A 1 
ATOM 94   C CA  . ALA A 1 14  ? 6.040   -24.397 -36.194 1.00 22.34 14  A 1 
ATOM 95   C C   . ALA A 1 14  ? 7.386   -23.701 -35.928 1.00 22.36 14  A 1 
ATOM 96   O O   . ALA A 1 14  ? 8.359   -24.340 -35.536 1.00 21.66 14  A 1 
ATOM 97   C CB  . ALA A 1 14  ? 5.461   -25.070 -34.942 1.00 21.25 14  A 1 
ATOM 98   N N   . LEU A 1 15  ? 7.433   -22.390 -36.169 1.00 16.73 15  A 1 
ATOM 99   C CA  . LEU A 1 15  ? 8.531   -21.502 -35.783 1.00 22.91 15  A 1 
ATOM 100  C C   . LEU A 1 15  ? 8.264   -20.981 -34.365 1.00 22.61 15  A 1 
ATOM 101  O O   . LEU A 1 15  ? 7.318   -20.222 -34.151 1.00 21.89 15  A 1 
ATOM 102  C CB  . LEU A 1 15  ? 8.629   -20.353 -36.807 1.00 21.43 15  A 1 
ATOM 103  C CG  . LEU A 1 15  ? 9.438   -20.710 -38.069 1.00 19.34 15  A 1 
ATOM 104  C CD1 . LEU A 1 15  ? 9.000   -19.854 -39.255 1.00 18.30 15  A 1 
ATOM 105  C CD2 . LEU A 1 15  ? 10.932  -20.483 -37.842 1.00 20.74 15  A 1 
ATOM 106  N N   . CYS A 1 16  ? 9.104   -21.373 -33.401 1.00 15.04 16  A 1 
ATOM 107  C CA  . CYS A 1 16  ? 9.217   -20.717 -32.098 1.00 19.69 16  A 1 
ATOM 108  C C   . CYS A 1 16  ? 9.943   -19.365 -32.254 1.00 20.57 16  A 1 
ATOM 109  O O   . CYS A 1 16  ? 11.006  -19.344 -32.879 1.00 19.40 16  A 1 
ATOM 110  C CB  . CYS A 1 16  ? 10.032  -21.601 -31.142 1.00 18.30 16  A 1 
ATOM 111  S SG  . CYS A 1 16  ? 9.076   -23.040 -30.582 1.00 15.37 16  A 1 
ATOM 112  N N   . PRO A 1 17  ? 9.459   -18.264 -31.658 1.00 17.32 17  A 1 
ATOM 113  C CA  . PRO A 1 17  ? 10.258  -17.053 -31.527 1.00 21.48 17  A 1 
ATOM 114  C C   . PRO A 1 17  ? 11.192  -17.149 -30.312 1.00 22.04 17  A 1 
ATOM 115  O O   . PRO A 1 17  ? 10.793  -17.512 -29.208 1.00 20.61 17  A 1 
ATOM 116  C CB  . PRO A 1 17  ? 9.249   -15.907 -31.451 1.00 19.69 17  A 1 
ATOM 117  C CG  . PRO A 1 17  ? 8.016   -16.560 -30.824 1.00 19.43 17  A 1 
ATOM 118  C CD  . PRO A 1 17  ? 8.115   -18.048 -31.164 1.00 22.29 17  A 1 
ATOM 119  N N   . SER A 1 18  ? 12.456  -16.827 -30.543 1.00 18.49 18  A 1 
ATOM 120  C CA  . SER A 1 18  ? 13.554  -16.753 -29.574 1.00 23.88 18  A 1 
ATOM 121  C C   . SER A 1 18  ? 13.411  -15.575 -28.589 1.00 23.88 18  A 1 
ATOM 122  O O   . SER A 1 18  ? 12.854  -14.542 -28.966 1.00 22.36 18  A 1 
ATOM 123  C CB  . SER A 1 18  ? 14.859  -16.597 -30.360 1.00 22.34 18  A 1 
ATOM 124  O OG  . SER A 1 18  ? 14.736  -15.553 -31.310 1.00 19.35 18  A 1 
ATOM 125  N N   . PRO A 1 19  ? 13.969  -15.669 -27.363 1.00 17.89 19  A 1 
ATOM 126  C CA  . PRO A 1 19  ? 13.904  -14.590 -26.384 1.00 20.84 19  A 1 
ATOM 127  C C   . PRO A 1 19  ? 14.899  -13.463 -26.706 1.00 21.28 19  A 1 
ATOM 128  O O   . PRO A 1 19  ? 16.082  -13.692 -26.949 1.00 19.89 19  A 1 
ATOM 129  C CB  . PRO A 1 19  ? 14.168  -15.256 -25.032 1.00 19.35 19  A 1 
ATOM 130  C CG  . PRO A 1 19  ? 15.075  -16.433 -25.388 1.00 19.27 19  A 1 
ATOM 131  C CD  . PRO A 1 19  ? 14.633  -16.832 -26.795 1.00 21.86 19  A 1 
ATOM 132  N N   . PHE A 1 20  ? 14.397  -12.227 -26.674 1.00 17.46 20  A 1 
ATOM 133  C CA  . PHE A 1 20  ? 15.176  -10.992 -26.770 1.00 21.58 20  A 1 
ATOM 134  C C   . PHE A 1 20  ? 16.157  -10.871 -25.589 1.00 21.57 20  A 1 
ATOM 135  O O   . PHE A 1 20  ? 15.749  -10.787 -24.434 1.00 20.22 20  A 1 
ATOM 136  C CB  . PHE A 1 20  ? 14.208  -9.795  -26.810 1.00 20.03 20  A 1 
ATOM 137  C CG  . PHE A 1 20  ? 14.062  -9.121  -28.164 1.00 17.54 20  A 1 
ATOM 138  C CD1 . PHE A 1 20  ? 14.744  -7.915  -28.415 1.00 16.05 20  A 1 
ATOM 139  C CD2 . PHE A 1 20  ? 13.239  -9.673  -29.161 1.00 16.59 20  A 1 
ATOM 140  C CE1 . PHE A 1 20  ? 14.598  -7.258  -29.651 1.00 15.90 20  A 1 
ATOM 141  C CE2 . PHE A 1 20  ? 13.099  -9.018  -30.404 1.00 16.31 20  A 1 
ATOM 142  C CZ  . PHE A 1 20  ? 13.775  -7.810  -30.645 1.00 19.04 20  A 1 
ATOM 143  N N   . LYS A 1 21  ? 17.463  -10.822 -25.877 1.00 18.15 21  A 1 
ATOM 144  C CA  . LYS A 1 21  ? 18.506  -10.384 -24.942 1.00 24.10 21  A 1 
ATOM 145  C C   . LYS A 1 21  ? 18.480  -8.854  -24.853 1.00 23.75 21  A 1 
ATOM 146  O O   . LYS A 1 21  ? 18.834  -8.191  -25.826 1.00 22.56 21  A 1 
ATOM 147  C CB  . LYS A 1 21  ? 19.893  -10.863 -25.415 1.00 22.87 21  A 1 
ATOM 148  C CG  . LYS A 1 21  ? 20.201  -12.327 -25.076 1.00 19.44 21  A 1 
ATOM 149  C CD  . LYS A 1 21  ? 21.602  -12.715 -25.586 1.00 17.65 21  A 1 
ATOM 150  C CE  . LYS A 1 21  ? 21.965  -14.139 -25.149 1.00 15.59 21  A 1 
ATOM 151  N NZ  . LYS A 1 21  ? 23.283  -14.561 -25.680 1.00 14.12 21  A 1 
ATOM 152  N N   . MET A 1 22  ? 18.123  -8.291  -23.693 1.00 17.87 22  A 1 
ATOM 153  C CA  . MET A 1 22  ? 18.393  -6.885  -23.384 1.00 20.98 22  A 1 
ATOM 154  C C   . MET A 1 22  ? 19.847  -6.726  -22.928 1.00 21.29 22  A 1 
ATOM 155  O O   . MET A 1 22  ? 20.293  -7.392  -21.995 1.00 20.69 22  A 1 
ATOM 156  C CB  . MET A 1 22  ? 17.420  -6.324  -22.340 1.00 20.48 22  A 1 
ATOM 157  C CG  . MET A 1 22  ? 16.076  -5.921  -22.965 1.00 17.61 22  A 1 
ATOM 158  S SD  . MET A 1 22  ? 15.021  -5.000  -21.816 1.00 16.06 22  A 1 
ATOM 159  C CE  . MET A 1 22  ? 13.576  -4.698  -22.863 1.00 14.67 22  A 1 
ATOM 160  N N   . ALA A 1 23  ? 20.587  -5.858  -23.611 1.00 21.76 23  A 1 
ATOM 161  C CA  . ALA A 1 23  ? 21.936  -5.442  -23.249 1.00 28.46 23  A 1 
ATOM 162  C C   . ALA A 1 23  ? 21.875  -4.273  -22.253 1.00 27.59 23  A 1 
ATOM 163  O O   . ALA A 1 23  ? 21.221  -3.268  -22.515 1.00 27.06 23  A 1 
ATOM 164  C CB  . ALA A 1 23  ? 22.683  -5.067  -24.535 1.00 27.11 23  A 1 
ATOM 165  N N   . ILE A 1 24  ? 22.576  -4.408  -21.126 1.00 18.93 24  A 1 
ATOM 166  C CA  . ILE A 1 24  ? 22.763  -3.369  -20.102 1.00 23.16 24  A 1 
ATOM 167  C C   . ILE A 1 24  ? 23.963  -2.497  -20.515 1.00 23.47 24  A 1 
ATOM 168  O O   . ILE A 1 24  ? 25.043  -3.053  -20.738 1.00 22.09 24  A 1 
ATOM 169  C CB  . ILE A 1 24  ? 22.996  -4.031  -18.719 1.00 21.65 24  A 1 
ATOM 170  C CG1 . ILE A 1 24  ? 21.803  -4.941  -18.322 1.00 18.54 24  A 1 
ATOM 171  C CG2 . ILE A 1 24  ? 23.256  -2.975  -17.638 1.00 19.05 24  A 1 
ATOM 172  C CD1 . ILE A 1 24  ? 22.069  -5.824  -17.099 1.00 17.65 24  A 1 
ATOM 173  N N   . PRO A 1 25  ? 23.857  -1.151  -20.588 1.00 19.70 25  A 1 
ATOM 174  C CA  . PRO A 1 25  ? 25.017  -0.293  -20.811 1.00 22.69 25  A 1 
ATOM 175  C C   . PRO A 1 25  ? 25.828  -0.118  -19.518 1.00 22.91 25  A 1 
ATOM 176  O O   . PRO A 1 25  ? 25.302  0.237   -18.469 1.00 21.55 25  A 1 
ATOM 177  C CB  . PRO A 1 25  ? 24.497  1.036   -21.368 1.00 21.08 25  A 1 
ATOM 178  C CG  . PRO A 1 25  ? 22.976  0.867   -21.442 1.00 20.86 25  A 1 
ATOM 179  C CD  . PRO A 1 25  ? 22.658  -0.340  -20.577 1.00 24.12 25  A 1 
ATOM 180  N N   . ARG A 1 26  ? 27.139  -0.346  -19.609 1.00 18.53 26  A 1 
ATOM 181  C CA  . ARG A 1 26  ? 28.144  -0.063  -18.577 1.00 25.58 26  A 1 
ATOM 182  C C   . ARG A 1 26  ? 28.337  1.452   -18.416 1.00 24.70 26  A 1 
ATOM 183  O O   . ARG A 1 26  ? 28.703  2.121   -19.377 1.00 23.49 26  A 1 
ATOM 184  C CB  . ARG A 1 26  ? 29.487  -0.700  -18.981 1.00 24.54 26  A 1 
ATOM 185  C CG  . ARG A 1 26  ? 29.612  -2.191  -18.655 1.00 21.41 26  A 1 
ATOM 186  C CD  . ARG A 1 26  ? 30.949  -2.721  -19.204 1.00 19.81 26  A 1 
ATOM 187  N NE  . ARG A 1 26  ? 31.315  -4.025  -18.624 1.00 17.90 26  A 1 
ATOM 188  C CZ  . ARG A 1 26  ? 32.337  -4.787  -18.988 1.00 16.84 26  A 1 
ATOM 189  N NH1 . ARG A 1 26  ? 33.106  -4.481  -19.993 1.00 15.72 26  A 1 
ATOM 190  N NH2 . ARG A 1 26  ? 32.608  -5.886  -18.335 1.00 15.92 26  A 1 
ATOM 191  N N   . ILE A 1 27  ? 28.201  1.959   -17.197 1.00 18.47 27  A 1 
ATOM 192  C CA  . ILE A 1 27  ? 28.580  3.328   -16.810 1.00 23.34 27  A 1 
ATOM 193  C C   . ILE A 1 27  ? 30.107  3.412   -16.689 1.00 23.22 27  A 1 
ATOM 194  O O   . ILE A 1 27  ? 30.743  2.613   -15.994 1.00 22.01 27  A 1 
ATOM 195  C CB  . ILE A 1 27  ? 27.824  3.760   -15.534 1.00 21.61 27  A 1 
ATOM 196  C CG1 . ILE A 1 27  ? 26.300  3.790   -15.822 1.00 19.07 27  A 1 
ATOM 197  C CG2 . ILE A 1 27  ? 28.312  5.131   -15.035 1.00 19.89 27  A 1 
ATOM 198  C CD1 . ILE A 1 27  ? 25.424  4.039   -14.589 1.00 18.62 27  A 1 
ATOM 199  N N   . ALA A 1 28  ? 30.696  4.368   -17.403 1.00 22.25 28  A 1 
ATOM 200  C CA  . ALA A 1 28  ? 32.131  4.630   -17.445 1.00 27.23 28  A 1 
ATOM 201  C C   . ALA A 1 28  ? 32.580  5.584   -16.321 1.00 26.76 28  A 1 
ATOM 202  O O   . ALA A 1 28  ? 31.832  6.435   -15.847 1.00 26.05 28  A 1 
ATOM 203  C CB  . ALA A 1 28  ? 32.495  5.148   -18.840 1.00 26.20 28  A 1 
ATOM 204  N N   . ARG A 1 29  ? 33.841  5.406   -15.930 1.00 17.57 29  A 1 
ATOM 205  C CA  . ARG A 1 29  ? 34.567  6.017   -14.813 1.00 23.88 29  A 1 
ATOM 206  C C   . ARG A 1 29  ? 34.658  7.551   -14.859 1.00 23.24 29  A 1 
ATOM 207  O O   . ARG A 1 29  ? 34.862  8.147   -15.915 1.00 22.05 29  A 1 
ATOM 208  C CB  . ARG A 1 29  ? 35.994  5.440   -14.816 1.00 22.74 29  A 1 
ATOM 209  C CG  . ARG A 1 29  ? 36.090  3.990   -14.335 1.00 19.62 29  A 1 
ATOM 210  C CD  . ARG A 1 29  ? 37.517  3.470   -14.556 1.00 18.78 29  A 1 
ATOM 211  N NE  . ARG A 1 29  ? 37.748  2.182   -13.876 1.00 17.42 29  A 1 
ATOM 212  C CZ  . ARG A 1 29  ? 38.875  1.488   -13.882 1.00 16.69 29  A 1 
ATOM 213  N NH1 . ARG A 1 29  ? 39.909  1.850   -14.588 1.00 15.53 29  A 1 
ATOM 214  N NH2 . ARG A 1 29  ? 38.988  0.405   -13.162 1.00 15.95 29  A 1 
ATOM 215  N N   . GLN A 1 30  ? 34.681  8.126   -13.658 1.00 19.93 30  A 1 
ATOM 216  C CA  . GLN A 1 30  ? 35.123  9.477   -13.303 1.00 24.00 30  A 1 
ATOM 217  C C   . GLN A 1 30  ? 36.452  9.877   -13.972 1.00 23.25 30  A 1 
ATOM 218  O O   . GLN A 1 30  ? 37.419  9.109   -13.962 1.00 22.45 30  A 1 
ATOM 219  C CB  . GLN A 1 30  ? 35.337  9.521   -11.776 1.00 23.46 30  A 1 
ATOM 220  C CG  . GLN A 1 30  ? 34.046  9.525   -10.939 1.00 21.55 30  A 1 
ATOM 221  C CD  . GLN A 1 30  ? 34.311  9.328   -9.446  1.00 20.53 30  A 1 
ATOM 222  O OE1 . GLN A 1 30  ? 35.294  8.734   -9.042  1.00 20.97 30  A 1 
ATOM 223  N NE2 . GLN A 1 30  ? 33.435  9.775   -8.581  1.00 23.02 30  A 1 
ATOM 224  N N   . ARG A 1 31  ? 36.526  11.118  -14.434 1.00 18.41 31  A 1 
ATOM 225  C CA  . ARG A 1 31  ? 37.778  11.869  -14.612 1.00 25.47 31  A 1 
ATOM 226  C C   . ARG A 1 31  ? 37.655  13.222  -13.918 1.00 24.12 31  A 1 
ATOM 227  O O   . ARG A 1 31  ? 36.833  14.057  -14.281 1.00 23.33 31  A 1 
ATOM 228  C CB  . ARG A 1 31  ? 38.150  12.032  -16.097 1.00 24.63 31  A 1 
ATOM 229  C CG  . ARG A 1 31  ? 39.182  10.987  -16.547 1.00 22.11 31  A 1 
ATOM 230  C CD  . ARG A 1 31  ? 39.617  11.254  -17.997 1.00 21.11 31  A 1 
ATOM 231  N NE  . ARG A 1 31  ? 40.748  10.394  -18.399 1.00 19.64 31  A 1 
ATOM 232  C CZ  . ARG A 1 31  ? 41.346  10.388  -19.579 1.00 18.97 31  A 1 
ATOM 233  N NH1 . ARG A 1 31  ? 40.945  11.149  -20.560 1.00 17.80 31  A 1 
ATOM 234  N NH2 . ARG A 1 31  ? 42.366  9.610   -19.803 1.00 18.10 31  A 1 
ATOM 235  N N   . THR A 1 32  ? 38.504  13.402  -12.920 1.00 17.71 32  A 1 
ATOM 236  C CA  . THR A 1 32  ? 38.868  14.664  -12.279 1.00 22.27 32  A 1 
ATOM 237  C C   . THR A 1 32  ? 39.629  15.562  -13.254 1.00 22.19 32  A 1 
ATOM 238  O O   . THR A 1 32  ? 40.586  15.099  -13.873 1.00 21.33 32  A 1 
ATOM 239  C CB  . THR A 1 32  ? 39.797  14.351  -11.092 1.00 20.87 32  A 1 
ATOM 240  O OG1 . THR A 1 32  ? 40.700  13.317  -11.445 1.00 18.57 32  A 1 
ATOM 241  C CG2 . THR A 1 32  ? 39.018  13.853  -9.875  1.00 19.01 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? 39.269  16.845  -13.325 1.00 17.24 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? 40.149  17.895  -13.838 1.00 22.43 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? 40.052  19.143  -12.950 1.00 21.87 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? 38.969  19.623  -12.618 1.00 20.88 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? 39.872  18.192  -15.325 1.00 20.95 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? 40.684  17.307  -16.294 1.00 19.31 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? 40.144  17.437  -17.717 1.00 18.33 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? 42.173  17.686  -16.322 1.00 20.60 33  A 1 
ATOM 250  N N   . ARG A 1 34  ? 41.233  19.592  -12.532 1.00 17.65 34  A 1 
ATOM 251  C CA  . ARG A 1 34  ? 41.516  20.803  -11.757 1.00 22.91 34  A 1 
ATOM 252  C C   . ARG A 1 34  ? 41.543  22.039  -12.664 1.00 22.11 34  A 1 
ATOM 253  O O   . ARG A 1 34  ? 42.086  21.952  -13.761 1.00 21.34 34  A 1 
ATOM 254  C CB  . ARG A 1 34  ? 42.926  20.670  -11.133 1.00 21.97 34  A 1 
ATOM 255  C CG  . ARG A 1 34  ? 43.056  19.772  -9.894  1.00 19.69 34  A 1 
ATOM 256  C CD  . ARG A 1 34  ? 44.548  19.672  -9.515  1.00 17.95 34  A 1 
ATOM 257  N NE  . ARG A 1 34  ? 44.766  19.127  -8.160  1.00 17.82 34  A 1 
ATOM 258  C CZ  . ARG A 1 34  ? 45.940  18.930  -7.576  1.00 17.02 34  A 1 
ATOM 259  N NH1 . ARG A 1 34  ? 47.069  19.130  -8.199  1.00 16.20 34  A 1 
ATOM 260  N NH2 . ARG A 1 34  ? 46.008  18.528  -6.334  1.00 17.13 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? 41.146  23.175  -12.082 1.00 18.70 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? 41.849  24.455  -12.247 1.00 23.94 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? 41.398  25.378  -13.386 1.00 23.72 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? 41.503  25.033  -14.554 1.00 22.36 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? 41.008  26.602  -13.017 1.00 19.81 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? 40.866  27.709  -13.964 1.00 24.67 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? 40.120  28.910  -13.381 1.00 24.08 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? 38.920  29.043  -13.567 1.00 22.86 36  A 1 
ATOM 269  N N   . ILE A 1 37  ? 40.845  29.768  -12.647 1.00 16.13 37  A 1 
ATOM 270  C CA  . ILE A 1 37  ? 40.406  31.104  -12.217 1.00 20.39 37  A 1 
ATOM 271  C C   . ILE A 1 37  ? 40.507  32.041  -13.425 1.00 20.47 37  A 1 
ATOM 272  O O   . ILE A 1 37  ? 41.589  32.145  -14.003 1.00 19.77 37  A 1 
ATOM 273  C CB  . ILE A 1 37  ? 41.342  31.591  -11.079 1.00 19.50 37  A 1 
ATOM 274  C CG1 . ILE A 1 37  ? 41.189  30.715  -9.810  1.00 17.22 37  A 1 
ATOM 275  C CG2 . ILE A 1 37  ? 41.113  33.078  -10.730 1.00 18.04 37  A 1 
ATOM 276  C CD1 . ILE A 1 37  ? 42.331  30.887  -8.798  1.00 16.52 37  A 1 
ATOM 277  N N   . ILE A 1 38  ? 39.439  32.763  -13.766 1.00 17.00 38  A 1 
ATOM 278  C CA  . ILE A 1 38  ? 39.503  34.020  -14.533 1.00 20.30 38  A 1 
ATOM 279  C C   . ILE A 1 38  ? 38.488  34.993  -13.923 1.00 20.65 38  A 1 
ATOM 280  O O   . ILE A 1 38  ? 37.339  34.634  -13.677 1.00 19.97 38  A 1 
ATOM 281  C CB  . ILE A 1 38  ? 39.299  33.830  -16.060 1.00 19.27 38  A 1 
ATOM 282  C CG1 . ILE A 1 38  ? 40.365  32.877  -16.652 1.00 16.85 38  A 1 
ATOM 283  C CG2 . ILE A 1 38  ? 39.351  35.195  -16.782 1.00 17.20 38  A 1 
ATOM 284  C CD1 . ILE A 1 38  ? 40.306  32.654  -18.168 1.00 16.05 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? 38.952  36.206  -13.660 1.00 18.08 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? 38.214  37.294  -13.039 1.00 23.39 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? 38.118  38.507  -13.987 1.00 23.54 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? 38.988  38.683  -14.839 1.00 23.11 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? 38.947  37.651  -11.732 1.00 22.42 39  A 1 
ATOM 290  N N   . PHE A 1 40  ? 37.139  39.376  -13.685 1.00 15.06 40  A 1 
ATOM 291  C CA  . PHE A 1 40  ? 36.916  40.780  -14.107 1.00 21.06 40  A 1 
ATOM 292  C C   . PHE A 1 40  ? 36.321  41.066  -15.507 1.00 20.82 40  A 1 
ATOM 293  O O   . PHE A 1 40  ? 36.507  40.266  -16.416 1.00 19.11 40  A 1 
ATOM 294  C CB  . PHE A 1 40  ? 38.190  41.597  -13.826 1.00 19.45 40  A 1 
ATOM 295  C CG  . PHE A 1 40  ? 38.456  41.824  -12.349 1.00 16.89 40  A 1 
ATOM 296  C CD1 . PHE A 1 40  ? 37.667  42.735  -11.628 1.00 15.29 40  A 1 
ATOM 297  C CD2 . PHE A 1 40  ? 39.487  41.124  -11.697 1.00 15.85 40  A 1 
ATOM 298  C CE1 . PHE A 1 40  ? 37.893  42.942  -10.259 1.00 14.93 40  A 1 
ATOM 299  C CE2 . PHE A 1 40  ? 39.713  41.334  -10.322 1.00 15.09 40  A 1 
ATOM 300  C CZ  . PHE A 1 40  ? 38.912  42.236  -9.607  1.00 16.72 40  A 1 
ATOM 301  N N   . PRO A 1 41  ? 35.647  42.246  -15.740 1.00 17.93 41  A 1 
ATOM 302  C CA  . PRO A 1 41  ? 35.312  43.339  -14.799 1.00 21.32 41  A 1 
ATOM 303  C C   . PRO A 1 41  ? 33.836  43.850  -14.851 1.00 21.41 41  A 1 
ATOM 304  O O   . PRO A 1 41  ? 33.066  43.447  -15.724 1.00 20.23 41  A 1 
ATOM 305  C CB  . PRO A 1 41  ? 36.249  44.467  -15.254 1.00 19.94 41  A 1 
ATOM 306  C CG  . PRO A 1 41  ? 36.325  44.283  -16.768 1.00 20.04 41  A 1 
ATOM 307  C CD  . PRO A 1 41  ? 35.756  42.885  -17.046 1.00 22.63 41  A 1 
ATOM 308  N N   . PRO A 1 42  ? 33.428  44.778  -13.951 1.00 16.59 42  A 1 
ATOM 309  C CA  . PRO A 1 42  ? 32.133  45.458  -13.994 1.00 20.49 42  A 1 
ATOM 310  C C   . PRO A 1 42  ? 32.240  46.855  -14.633 1.00 20.66 42  A 1 
ATOM 311  O O   . PRO A 1 42  ? 33.167  47.596  -14.331 1.00 19.57 42  A 1 
ATOM 312  C CB  . PRO A 1 42  ? 31.739  45.572  -12.519 1.00 19.09 42  A 1 
ATOM 313  C CG  . PRO A 1 42  ? 33.075  45.829  -11.816 1.00 19.26 42  A 1 
ATOM 314  C CD  . PRO A 1 42  ? 34.123  45.178  -12.719 1.00 21.70 42  A 1 
ATOM 315  N N   . SER A 1 43  ? 31.266  47.241  -15.451 1.00 18.06 43  A 1 
ATOM 316  C CA  . SER A 1 43  ? 30.807  48.634  -15.634 1.00 23.01 43  A 1 
ATOM 317  C C   . SER A 1 43  ? 29.796  48.706  -16.781 1.00 22.31 43  A 1 
ATOM 318  O O   . SER A 1 43  ? 30.121  48.310  -17.891 1.00 21.54 43  A 1 
ATOM 319  C CB  . SER A 1 43  ? 31.927  49.647  -15.940 1.00 22.18 43  A 1 
ATOM 320  O OG  . SER A 1 43  ? 32.848  49.162  -16.885 1.00 20.49 43  A 1 
ATOM 321  N N   . PHE A 1 44  ? 28.592  49.231  -16.538 1.00 14.60 44  A 1 
ATOM 322  C CA  . PHE A 1 44  ? 28.077  50.418  -17.229 1.00 18.59 44  A 1 
ATOM 323  C C   . PHE A 1 44  ? 26.787  50.882  -16.551 1.00 18.69 44  A 1 
ATOM 324  O O   . PHE A 1 44  ? 25.881  50.106  -16.259 1.00 17.59 44  A 1 
ATOM 325  C CB  . PHE A 1 44  ? 27.901  50.257  -18.755 1.00 17.36 44  A 1 
ATOM 326  C CG  . PHE A 1 44  ? 28.864  51.154  -19.529 1.00 15.02 44  A 1 
ATOM 327  C CD1 . PHE A 1 44  ? 28.519  52.495  -19.791 1.00 13.81 44  A 1 
ATOM 328  C CD2 . PHE A 1 44  ? 30.123  50.675  -19.928 1.00 13.97 44  A 1 
ATOM 329  C CE1 . PHE A 1 44  ? 29.433  53.347  -20.438 1.00 14.03 44  A 1 
ATOM 330  C CE2 . PHE A 1 44  ? 31.041  51.530  -20.574 1.00 14.42 44  A 1 
ATOM 331  C CZ  . PHE A 1 44  ? 30.696  52.863  -20.824 1.00 15.66 44  A 1 
ATOM 332  N N   . CYS A 1 45  ? 26.779  52.163  -16.251 1.00 14.96 45  A 1 
ATOM 333  C CA  . CYS A 1 45  ? 25.699  52.916  -15.623 1.00 18.47 45  A 1 
ATOM 334  C C   . CYS A 1 45  ? 25.009  53.769  -16.696 1.00 18.89 45  A 1 
ATOM 335  O O   . CYS A 1 45  ? 25.698  54.329  -17.548 1.00 18.18 45  A 1 
ATOM 336  C CB  . CYS A 1 45  ? 26.361  53.793  -14.536 1.00 17.40 45  A 1 
ATOM 337  S SG  . CYS A 1 45  ? 25.162  54.458  -13.358 1.00 14.92 45  A 1 
ATOM 338  N N   . GLY A 1 46  ? 23.684  53.912  -16.596 1.00 17.30 46  A 1 
ATOM 339  C CA  . GLY A 1 46  ? 22.947  55.076  -17.097 1.00 21.44 46  A 1 
ATOM 340  C C   . GLY A 1 46  ? 22.302  54.966  -18.482 1.00 21.26 46  A 1 
ATOM 341  O O   . GLY A 1 46  ? 22.981  54.831  -19.485 1.00 20.13 46  A 1 
ATOM 342  N N   . ILE A 1 47  ? 20.990  55.111  -18.498 1.00 15.93 47  A 1 
ATOM 343  C CA  . ILE A 1 47  ? 20.173  56.170  -19.131 1.00 19.15 47  A 1 
ATOM 344  C C   . ILE A 1 47  ? 18.734  55.640  -19.218 1.00 18.96 47  A 1 
ATOM 345  O O   . ILE A 1 47  ? 18.503  54.523  -19.670 1.00 18.22 47  A 1 
ATOM 346  C CB  . ILE A 1 47  ? 20.711  56.675  -20.503 1.00 18.11 47  A 1 
ATOM 347  C CG1 . ILE A 1 47  ? 21.914  57.634  -20.303 1.00 16.50 47  A 1 
ATOM 348  C CG2 . ILE A 1 47  ? 19.646  57.470  -21.292 1.00 17.10 47  A 1 
ATOM 349  C CD1 . ILE A 1 47  ? 22.833  57.721  -21.524 1.00 16.15 47  A 1 
ATOM 350  N N   . GLY A 1 48  ? 17.785  56.410  -18.692 1.00 17.93 48  A 1 
ATOM 351  C CA  . GLY A 1 48  ? 16.355  56.099  -18.703 1.00 21.91 48  A 1 
ATOM 352  C C   . GLY A 1 48  ? 15.658  56.494  -19.998 1.00 22.06 48  A 1 
ATOM 353  O O   . GLY A 1 48  ? 16.210  57.248  -20.786 1.00 21.11 48  A 1 
ATOM 354  N N   . GLU A 1 49  ? 14.444  56.004  -20.168 1.00 18.80 49  A 1 
ATOM 355  C CA  . GLU A 1 49  ? 13.287  56.756  -20.676 1.00 21.72 49  A 1 
ATOM 356  C C   . GLU A 1 49  ? 12.009  55.907  -20.594 1.00 21.44 49  A 1 
ATOM 357  O O   . GLU A 1 49  ? 12.021  54.681  -20.721 1.00 20.45 49  A 1 
ATOM 358  C CB  . GLU A 1 49  ? 13.499  57.341  -22.088 1.00 20.56 49  A 1 
ATOM 359  C CG  . GLU A 1 49  ? 13.751  58.862  -21.981 1.00 18.31 49  A 1 
ATOM 360  C CD  . GLU A 1 49  ? 14.129  59.537  -23.312 1.00 16.73 49  A 1 
ATOM 361  O OE1 . GLU A 1 49  ? 14.568  60.712  -23.252 1.00 15.59 49  A 1 
ATOM 362  O OE2 . GLU A 1 49  ? 13.964  58.908  -24.385 1.00 18.07 49  A 1 
ATOM 363  N N   . ASP A 1 50  ? 10.916  56.599  -20.322 1.00 19.38 50  A 1 
ATOM 364  C CA  . ASP A 1 50  ? 9.574   56.131  -19.976 1.00 24.65 50  A 1 
ATOM 365  C C   . ASP A 1 50  ? 8.878   55.274  -21.054 1.00 23.78 50  A 1 
ATOM 366  O O   . ASP A 1 50  ? 8.970   55.529  -22.255 1.00 22.66 50  A 1 
ATOM 367  C CB  . ASP A 1 50  ? 8.729   57.386  -19.719 1.00 23.34 50  A 1 
ATOM 368  C CG  . ASP A 1 50  ? 9.214   58.202  -18.520 1.00 20.92 50  A 1 
ATOM 369  O OD1 . ASP A 1 50  ? 9.192   57.626  -17.410 1.00 19.75 50  A 1 
ATOM 370  O OD2 . ASP A 1 50  ? 9.578   59.379  -18.720 1.00 19.81 50  A 1 
ATOM 371  N N   . SER A 1 51  ? 8.050   54.321  -20.609 1.00 18.52 51  A 1 
ATOM 372  C CA  . SER A 1 51  ? 6.947   53.827  -21.442 1.00 23.26 51  A 1 
ATOM 373  C C   . SER A 1 51  ? 5.710   53.455  -20.603 1.00 22.76 51  A 1 
ATOM 374  O O   . SER A 1 51  ? 5.826   53.015  -19.459 1.00 21.96 51  A 1 
ATOM 375  C CB  . SER A 1 51  ? 7.398   52.697  -22.379 1.00 22.29 51  A 1 
ATOM 376  O OG  . SER A 1 51  ? 7.747   51.528  -21.663 1.00 20.10 51  A 1 
ATOM 377  N N   . PRO A 1 52  ? 4.488   53.672  -21.122 1.00 19.53 52  A 1 
ATOM 378  C CA  . PRO A 1 52  ? 3.297   53.879  -20.308 1.00 23.27 52  A 1 
ATOM 379  C C   . PRO A 1 52  ? 2.454   52.604  -20.192 1.00 23.60 52  A 1 
ATOM 380  O O   . PRO A 1 52  ? 1.513   52.411  -20.956 1.00 22.96 52  A 1 
ATOM 381  C CB  . PRO A 1 52  ? 2.575   55.018  -21.034 1.00 21.99 52  A 1 
ATOM 382  C CG  . PRO A 1 52  ? 2.840   54.715  -22.504 1.00 23.07 52  A 1 
ATOM 383  C CD  . PRO A 1 52  ? 4.210   54.035  -22.493 1.00 27.33 52  A 1 
ATOM 384  N N   . LEU A 1 53  ? 2.746   51.748  -19.214 1.00 16.52 53  A 1 
ATOM 385  C CA  . LEU A 1 53  ? 1.900   50.576  -18.913 1.00 21.01 53  A 1 
ATOM 386  C C   . LEU A 1 53  ? 1.665   50.312  -17.409 1.00 20.69 53  A 1 
ATOM 387  O O   . LEU A 1 53  ? 0.979   49.354  -17.062 1.00 20.34 53  A 1 
ATOM 388  C CB  . LEU A 1 53  ? 2.410   49.342  -19.696 1.00 20.14 53  A 1 
ATOM 389  C CG  . LEU A 1 53  ? 1.815   49.218  -21.115 1.00 18.67 53  A 1 
ATOM 390  C CD1 . LEU A 1 53  ? 2.597   48.192  -21.938 1.00 17.22 53  A 1 
ATOM 391  C CD2 . LEU A 1 53  ? 0.349   48.780  -21.093 1.00 20.00 53  A 1 
ATOM 392  N N   . GLU A 1 54  ? 2.124   51.190  -16.511 1.00 18.37 54  A 1 
ATOM 393  C CA  . GLU A 1 54  ? 1.927   51.016  -15.056 1.00 21.06 54  A 1 
ATOM 394  C C   . GLU A 1 54  ? 0.700   51.745  -14.467 1.00 20.70 54  A 1 
ATOM 395  O O   . GLU A 1 54  ? 0.365   51.560  -13.295 1.00 20.13 54  A 1 
ATOM 396  C CB  . GLU A 1 54  ? 3.219   51.354  -14.306 1.00 20.92 54  A 1 
ATOM 397  C CG  . GLU A 1 54  ? 4.257   50.227  -14.464 1.00 18.64 54  A 1 
ATOM 398  C CD  . GLU A 1 54  ? 5.471   50.417  -13.545 1.00 17.06 54  A 1 
ATOM 399  O OE1 . GLU A 1 54  ? 5.992   49.383  -13.068 1.00 15.95 54  A 1 
ATOM 400  O OE2 . GLU A 1 54  ? 5.836   51.582  -13.302 1.00 18.37 54  A 1 
ATOM 401  N N   . ALA A 1 55  ? -0.057  52.500  -15.246 1.00 20.44 55  A 1 
ATOM 402  C CA  . ALA A 1 55  ? -1.150  53.339  -14.722 1.00 24.33 55  A 1 
ATOM 403  C C   . ALA A 1 55  ? -2.476  52.602  -14.426 1.00 24.02 55  A 1 
ATOM 404  O O   . ALA A 1 55  ? -3.378  53.188  -13.830 1.00 23.53 55  A 1 
ATOM 405  C CB  . ALA A 1 55  ? -1.338  54.524  -15.671 1.00 23.96 55  A 1 
ATOM 406  N N   . VAL A 1 56  ? -2.634  51.321  -14.791 1.00 19.78 56  A 1 
ATOM 407  C CA  . VAL A 1 56  ? -3.899  50.572  -14.588 1.00 23.66 56  A 1 
ATOM 408  C C   . VAL A 1 56  ? -3.869  49.675  -13.341 1.00 23.59 56  A 1 
ATOM 409  O O   . VAL A 1 56  ? -4.916  49.347  -12.791 1.00 22.47 56  A 1 
ATOM 410  C CB  . VAL A 1 56  ? -4.316  49.836  -15.885 1.00 21.90 56  A 1 
ATOM 411  C CG1 . VAL A 1 56  ? -5.680  49.149  -15.769 1.00 19.21 56  A 1 
ATOM 412  C CG2 . VAL A 1 56  ? -4.418  50.823  -17.062 1.00 20.70 56  A 1 
ATOM 413  N N   . SER A 1 57  ? -2.686  49.347  -12.807 1.00 18.61 57  A 1 
ATOM 414  C CA  . SER A 1 57  ? -2.548  48.430  -11.660 1.00 21.41 57  A 1 
ATOM 415  C C   . SER A 1 57  ? -2.690  49.107  -10.287 1.00 21.49 57  A 1 
ATOM 416  O O   . SER A 1 57  ? -3.029  48.454  -9.299  1.00 20.99 57  A 1 
ATOM 417  C CB  . SER A 1 57  ? -1.222  47.673  -11.790 1.00 20.31 57  A 1 
ATOM 418  O OG  . SER A 1 57  ? -1.173  46.609  -10.867 1.00 18.16 57  A 1 
ATOM 419  N N   . GLN A 1 58  ? -2.491  50.426  -10.183 1.00 19.75 58  A 1 
ATOM 420  C CA  . GLN A 1 58  ? -2.486  51.112  -8.880  1.00 23.93 58  A 1 
ATOM 421  C C   . GLN A 1 58  ? -3.869  51.558  -8.371  1.00 23.47 58  A 1 
ATOM 422  O O   . GLN A 1 58  ? -4.015  51.837  -7.177  1.00 23.07 58  A 1 
ATOM 423  C CB  . GLN A 1 58  ? -1.470  52.258  -8.888  1.00 23.80 58  A 1 
ATOM 424  C CG  . GLN A 1 58  ? -0.023  51.732  -8.973  1.00 22.91 58  A 1 
ATOM 425  C CD  . GLN A 1 58  ? 1.025   52.811  -8.706  1.00 21.26 58  A 1 
ATOM 426  O OE1 . GLN A 1 58  ? 0.726   53.950  -8.373  1.00 22.34 58  A 1 
ATOM 427  N NE2 . GLN A 1 58  ? 2.295   52.489  -8.801  1.00 23.23 58  A 1 
ATOM 428  N N   . ASN A 1 59  ? -4.909  51.559  -9.200  1.00 20.84 59  A 1 
ATOM 429  C CA  . ASN A 1 59  ? -6.250  52.001  -8.784  1.00 25.82 59  A 1 
ATOM 430  C C   . ASN A 1 59  ? -7.122  50.908  -8.137  1.00 25.23 59  A 1 
ATOM 431  O O   . ASN A 1 59  ? -8.116  51.240  -7.500  1.00 24.27 59  A 1 
ATOM 432  C CB  . ASN A 1 59  ? -6.932  52.746  -9.946  1.00 25.00 59  A 1 
ATOM 433  C CG  . ASN A 1 59  ? -6.565  54.223  -9.998  1.00 21.74 59  A 1 
ATOM 434  O OD1 . ASN A 1 59  ? -6.121  54.825  -9.035  1.00 20.48 59  A 1 
ATOM 435  N ND2 . ASN A 1 59  ? -6.770  54.870  -11.121 1.00 20.93 59  A 1 
ATOM 436  N N   . MET A 1 60  ? -6.741  49.633  -8.189  1.00 20.76 60  A 1 
ATOM 437  C CA  . MET A 1 60  ? -7.449  48.554  -7.474  1.00 23.60 60  A 1 
ATOM 438  C C   . MET A 1 60  ? -6.947  48.313  -6.039  1.00 24.17 60  A 1 
ATOM 439  O O   . MET A 1 60  ? -7.644  47.685  -5.244  1.00 23.95 60  A 1 
ATOM 440  C CB  . MET A 1 60  ? -7.450  47.269  -8.316  1.00 22.25 60  A 1 
ATOM 441  C CG  . MET A 1 60  ? -8.733  47.164  -9.151  1.00 19.42 60  A 1 
ATOM 442  S SD  . MET A 1 60  ? -8.879  45.598  -10.046 1.00 17.74 60  A 1 
ATOM 443  C CE  . MET A 1 60  ? -10.662 45.584  -10.387 1.00 16.39 60  A 1 
ATOM 444  N N   . ILE A 1 61  ? -5.777  48.850  -5.662  1.00 23.26 61  A 1 
ATOM 445  C CA  . ILE A 1 61  ? -5.151  48.590  -4.347  1.00 26.75 61  A 1 
ATOM 446  C C   . ILE A 1 61  ? -5.608  49.592  -3.265  1.00 27.13 61  A 1 
ATOM 447  O O   . ILE A 1 61  ? -5.406  49.370  -2.072  1.00 26.55 61  A 1 
ATOM 448  C CB  . ILE A 1 61  ? -3.613  48.441  -4.533  1.00 25.28 61  A 1 
ATOM 449  C CG1 . ILE A 1 61  ? -3.327  47.230  -5.457  1.00 23.01 61  A 1 
ATOM 450  C CG2 . ILE A 1 61  ? -2.853  48.283  -3.208  1.00 23.70 61  A 1 
ATOM 451  C CD1 . ILE A 1 61  ? -1.859  47.029  -5.848  1.00 21.85 61  A 1 
ATOM 452  N N   . ARG A 1 62  ? -6.301  50.677  -3.623  1.00 20.12 62  A 1 
ATOM 453  C CA  . ARG A 1 62  ? -6.698  51.739  -2.672  1.00 25.11 62  A 1 
ATOM 454  C C   . ARG A 1 62  ? -8.098  51.613  -2.052  1.00 25.08 62  A 1 
ATOM 455  O O   . ARG A 1 62  ? -8.422  52.418  -1.181  1.00 24.64 62  A 1 
ATOM 456  C CB  . ARG A 1 62  ? -6.420  53.125  -3.281  1.00 23.84 62  A 1 
ATOM 457  C CG  . ARG A 1 62  ? -4.950  53.521  -3.073  1.00 21.08 62  A 1 
ATOM 458  C CD  . ARG A 1 62  ? -4.686  54.942  -3.589  1.00 19.96 62  A 1 
ATOM 459  N NE  . ARG A 1 62  ? -3.327  55.411  -3.244  1.00 18.84 62  A 1 
ATOM 460  C CZ  . ARG A 1 62  ? -2.797  56.581  -3.574  1.00 17.92 62  A 1 
ATOM 461  N NH1 . ARG A 1 62  ? -3.454  57.464  -4.273  1.00 16.94 62  A 1 
ATOM 462  N NH2 . ARG A 1 62  ? -1.587  56.889  -3.203  1.00 17.12 62  A 1 
ATOM 463  N N   . ALA A 1 63  ? -8.899  50.609  -2.400  1.00 23.67 63  A 1 
ATOM 464  C CA  . ALA A 1 63  ? -10.302 50.531  -1.951  1.00 26.43 63  A 1 
ATOM 465  C C   . ALA A 1 63  ? -10.568 49.711  -0.668  1.00 26.70 63  A 1 
ATOM 466  O O   . ALA A 1 63  ? -11.711 49.675  -0.227  1.00 25.97 63  A 1 
ATOM 467  C CB  . ALA A 1 63  ? -11.169 50.093  -3.132  1.00 24.59 63  A 1 
ATOM 468  N N   . ASN A 1 64  ? -9.560  49.083  -0.030  1.00 24.28 64  A 1 
ATOM 469  C CA  . ASN A 1 64  ? -9.832  48.165  1.096   1.00 28.56 64  A 1 
ATOM 470  C C   . ASN A 1 64  ? -8.993  48.395  2.367   1.00 28.95 64  A 1 
ATOM 471  O O   . ASN A 1 64  ? -8.631  47.466  3.084   1.00 27.43 64  A 1 
ATOM 472  C CB  . ASN A 1 64  ? -9.881  46.710  0.576   1.00 26.99 64  A 1 
ATOM 473  C CG  . ASN A 1 64  ? -11.135 45.961  1.019   1.00 23.79 64  A 1 
ATOM 474  O OD1 . ASN A 1 64  ? -12.001 46.471  1.705   1.00 21.71 64  A 1 
ATOM 475  N ND2 . ASN A 1 64  ? -11.280 44.723  0.611   1.00 22.21 64  A 1 
ATOM 476  N N   . LYS A 1 65  ? -8.686  49.660  2.700   1.00 21.92 65  A 1 
ATOM 477  C CA  . LYS A 1 65  ? -8.102  50.041  4.003   1.00 26.77 65  A 1 
ATOM 478  C C   . LYS A 1 65  ? -9.116  50.793  4.871   1.00 26.84 65  A 1 
ATOM 479  O O   . LYS A 1 65  ? -8.964  51.988  5.081   1.00 25.46 65  A 1 
ATOM 480  C CB  . LYS A 1 65  ? -6.790  50.830  3.826   1.00 25.02 65  A 1 
ATOM 481  C CG  . LYS A 1 65  ? -5.557  49.930  3.670   1.00 22.24 65  A 1 
ATOM 482  C CD  . LYS A 1 65  ? -4.275  50.781  3.688   1.00 20.23 65  A 1 
ATOM 483  C CE  . LYS A 1 65  ? -3.033  49.887  3.580   1.00 17.63 65  A 1 
ATOM 484  N NZ  . LYS A 1 65  ? -1.775  50.679  3.528   1.00 16.42 65  A 1 
ATOM 485  N N   . ARG A 1 66  ? -10.133 50.124  5.417   1.00 22.93 66  A 1 
ATOM 486  C CA  . ARG A 1 66  ? -10.899 50.586  6.601   1.00 28.25 66  A 1 
ATOM 487  C C   . ARG A 1 66  ? -11.589 49.420  7.328   1.00 28.02 66  A 1 
ATOM 488  O O   . ARG A 1 66  ? -12.749 49.135  7.053   1.00 26.90 66  A 1 
ATOM 489  C CB  . ARG A 1 66  ? -11.936 51.683  6.232   1.00 26.75 66  A 1 
ATOM 490  C CG  . ARG A 1 66  ? -11.335 53.099  6.216   1.00 24.25 66  A 1 
ATOM 491  C CD  . ARG A 1 66  ? -12.345 54.222  6.022   1.00 22.43 66  A 1 
ATOM 492  N NE  . ARG A 1 66  ? -11.650 55.514  5.829   1.00 20.21 66  A 1 
ATOM 493  C CZ  . ARG A 1 66  ? -12.219 56.704  5.690   1.00 19.24 66  A 1 
ATOM 494  N NH1 . ARG A 1 66  ? -13.508 56.860  5.734   1.00 18.09 66  A 1 
ATOM 495  N NH2 . ARG A 1 66  ? -11.486 57.764  5.493   1.00 18.70 66  A 1 
ATOM 496  N N   . ARG A 1 67  ? -10.876 48.799  8.278   1.00 26.10 67  A 1 
ATOM 497  C CA  . ARG A 1 67  ? -11.311 48.460  9.658   1.00 30.80 67  A 1 
ATOM 498  C C   . ARG A 1 67  ? -10.380 47.380  10.213  1.00 30.67 67  A 1 
ATOM 499  O O   . ARG A 1 67  ? -10.467 46.219  9.841   1.00 29.50 67  A 1 
ATOM 500  C CB  . ARG A 1 67  ? -12.782 47.980  9.755   1.00 28.85 67  A 1 
ATOM 501  C CG  . ARG A 1 67  ? -13.746 49.161  9.987   1.00 26.00 67  A 1 
ATOM 502  C CD  . ARG A 1 67  ? -15.215 48.703  9.962   1.00 23.73 67  A 1 
ATOM 503  N NE  . ARG A 1 67  ? -16.139 49.824  10.245  1.00 21.49 67  A 1 
ATOM 504  C CZ  . ARG A 1 67  ? -17.452 49.740  10.402  1.00 20.04 67  A 1 
ATOM 505  N NH1 . ARG A 1 67  ? -18.079 48.604  10.302  1.00 18.85 67  A 1 
ATOM 506  N NH2 . ARG A 1 67  ? -18.163 50.798  10.662  1.00 19.49 67  A 1 
ATOM 507  N N   . VAL A 1 68  ? -9.482  47.799  11.104  1.00 28.39 68  A 1 
ATOM 508  C CA  . VAL A 1 68  ? -8.678  46.901  11.947  1.00 31.18 68  A 1 
ATOM 509  C C   . VAL A 1 68  ? -9.449  46.688  13.249  1.00 31.55 68  A 1 
ATOM 510  O O   . VAL A 1 68  ? -9.632  47.668  13.979  1.00 30.70 68  A 1 
ATOM 511  C CB  . VAL A 1 68  ? -7.289  47.519  12.235  1.00 29.41 68  A 1 
ATOM 512  C CG1 . VAL A 1 68  ? -6.438  46.623  13.140  1.00 27.03 68  A 1 
ATOM 513  C CG2 . VAL A 1 68  ? -6.503  47.763  10.938  1.00 27.44 68  A 1 
ATOM 514  N N   . PRO A 1 69  ? -9.903  45.472  13.591  1.00 30.05 69  A 1 
ATOM 515  C CA  . PRO A 1 69  ? -10.253 45.128  14.962  1.00 31.37 69  A 1 
ATOM 516  C C   . PRO A 1 69  ? -8.985  44.719  15.729  1.00 31.89 69  A 1 
ATOM 517  O O   . PRO A 1 69  ? -8.053  44.130  15.186  1.00 31.39 69  A 1 
ATOM 518  C CB  . PRO A 1 69  ? -11.297 44.008  14.889  1.00 29.78 69  A 1 
ATOM 519  C CG  . PRO A 1 69  ? -11.442 43.701  13.398  1.00 31.16 69  A 1 
ATOM 520  C CD  . PRO A 1 69  ? -10.221 44.338  12.740  1.00 33.89 69  A 1 
ATOM 521  N N   . ARG A 1 70  ? -8.944  45.085  17.010  1.00 25.68 70  A 1 
ATOM 522  C CA  . ARG A 1 70  ? -7.839  44.882  17.950  1.00 29.98 70  A 1 
ATOM 523  C C   . ARG A 1 70  ? -7.509  43.391  18.159  1.00 29.94 70  A 1 
ATOM 524  O O   . ARG A 1 70  ? -8.408  42.566  18.276  1.00 28.54 70  A 1 
ATOM 525  C CB  . ARG A 1 70  ? -8.221  45.530  19.292  1.00 28.35 70  A 1 
ATOM 526  C CG  . ARG A 1 70  ? -8.161  47.068  19.271  1.00 25.89 70  A 1 
ATOM 527  C CD  . ARG A 1 70  ? -8.731  47.645  20.575  1.00 23.44 70  A 1 
ATOM 528  N NE  . ARG A 1 70  ? -8.413  49.076  20.741  1.00 21.62 70  A 1 
ATOM 529  C CZ  . ARG A 1 70  ? -8.915  49.895  21.655  1.00 20.06 70  A 1 
ATOM 530  N NH1 . ARG A 1 70  ? -9.840  49.519  22.491  1.00 19.10 70  A 1 
ATOM 531  N NH2 . ARG A 1 70  ? -8.483  51.123  21.747  1.00 19.64 70  A 1 
ATOM 532  N N   . ARG A 1 71  ? -6.195  43.103  18.275  1.00 26.00 71  A 1 
ATOM 533  C CA  . ARG A 1 71  ? -5.602  41.814  18.665  1.00 28.91 71  A 1 
ATOM 534  C C   . ARG A 1 71  ? -6.257  41.246  19.935  1.00 28.80 71  A 1 
ATOM 535  O O   . ARG A 1 71  ? -6.158  41.852  21.006  1.00 27.98 71  A 1 
ATOM 536  C CB  . ARG A 1 71  ? -4.092  42.004  18.931  1.00 27.20 71  A 1 
ATOM 537  C CG  . ARG A 1 71  ? -3.209  41.966  17.678  1.00 24.57 71  A 1 
ATOM 538  C CD  . ARG A 1 71  ? -1.749  42.266  18.061  1.00 22.47 71  A 1 
ATOM 539  N NE  . ARG A 1 71  ? -0.801  41.955  16.975  1.00 21.26 71  A 1 
ATOM 540  C CZ  . ARG A 1 71  ? 0.495   42.237  16.959  1.00 20.04 71  A 1 
ATOM 541  N NH1 . ARG A 1 71  ? 1.071   42.913  17.916  1.00 19.28 71  A 1 
ATOM 542  N NH2 . ARG A 1 71  ? 1.245   41.829  15.973  1.00 20.26 71  A 1 
ATOM 543  N N   . GLY A 1 72  ? -6.830  40.055  19.824  1.00 30.65 72  A 1 
ATOM 544  C CA  . GLY A 1 72  ? -7.181  39.186  20.947  1.00 34.23 72  A 1 
ATOM 545  C C   . GLY A 1 72  ? -7.375  37.751  20.439  1.00 35.80 72  A 1 
ATOM 546  O O   . GLY A 1 72  ? -8.262  37.530  19.629  1.00 34.18 72  A 1 
ATOM 547  N N   . LYS A 1 73  ? -6.505  36.825  20.885  1.00 38.48 73  A 1 
ATOM 548  C CA  . LYS A 1 73  ? -6.288  35.436  20.417  1.00 41.81 73  A 1 
ATOM 549  C C   . LYS A 1 73  ? -5.846  35.364  18.943  1.00 43.18 73  A 1 
ATOM 550  O O   . LYS A 1 73  ? -6.541  35.826  18.051  1.00 41.05 73  A 1 
ATOM 551  C CB  . LYS A 1 73  ? -7.517  34.543  20.702  1.00 38.16 73  A 1 
ATOM 552  C CG  . LYS A 1 73  ? -7.721  34.275  22.203  1.00 33.70 73  A 1 
ATOM 553  C CD  . LYS A 1 73  ? -8.954  33.389  22.453  1.00 30.33 73  A 1 
ATOM 554  C CE  . LYS A 1 73  ? -9.063  33.011  23.937  1.00 25.30 73  A 1 
ATOM 555  N NZ  . LYS A 1 73  ? -10.249 32.153  24.205  1.00 22.24 73  A 1 
ATOM 556  N N   . THR A 1 74  ? -4.693  34.765  18.697  1.00 50.75 74  A 1 
ATOM 557  C CA  . THR A 1 74  ? -4.237  34.333  17.371  1.00 55.43 74  A 1 
ATOM 558  C C   . THR A 1 74  ? -5.339  33.484  16.727  1.00 58.08 74  A 1 
ATOM 559  O O   . THR A 1 74  ? -5.485  32.315  17.078  1.00 54.48 74  A 1 
ATOM 560  C CB  . THR A 1 74  ? -2.950  33.490  17.512  1.00 51.06 74  A 1 
ATOM 561  O OG1 . THR A 1 74  ? -2.991  32.734  18.699  1.00 45.12 74  A 1 
ATOM 562  C CG2 . THR A 1 74  ? -1.698  34.372  17.580  1.00 44.33 74  A 1 
ATOM 563  N N   . MET A 1 75  ? -6.157  34.080  15.837  1.00 63.52 75  A 1 
ATOM 564  C CA  . MET A 1 75  ? -7.008  33.285  14.957  1.00 67.19 75  A 1 
ATOM 565  C C   . MET A 1 75  ? -6.071  32.393  14.150  1.00 71.61 75  A 1 
ATOM 566  O O   . MET A 1 75  ? -5.183  32.892  13.453  1.00 64.82 75  A 1 
ATOM 567  C CB  . MET A 1 75  ? -7.885  34.155  14.036  1.00 60.17 75  A 1 
ATOM 568  C CG  . MET A 1 75  ? -9.211  34.547  14.698  1.00 52.74 75  A 1 
ATOM 569  S SD  . MET A 1 75  ? -10.581 34.897  13.562  1.00 47.35 75  A 1 
ATOM 570  C CE  . MET A 1 75  ? -10.154 36.545  12.957  1.00 42.23 75  A 1 
ATOM 571  N N   . GLN A 1 76  ? -6.202  31.094  14.334  1.00 69.65 76  A 1 
ATOM 572  C CA  . GLN A 1 76  ? -5.521  30.110  13.508  1.00 74.39 76  A 1 
ATOM 573  C C   . GLN A 1 76  ? -5.961  30.363  12.062  1.00 80.10 76  A 1 
ATOM 574  O O   . GLN A 1 76  ? -7.149  30.563  11.816  1.00 74.71 76  A 1 
ATOM 575  C CB  . GLN A 1 76  ? -5.877  28.696  14.004  1.00 65.29 76  A 1 
ATOM 576  C CG  . GLN A 1 76  ? -5.212  28.398  15.365  1.00 58.51 76  A 1 
ATOM 577  C CD  . GLN A 1 76  ? -5.672  27.103  16.028  1.00 52.16 76  A 1 
ATOM 578  O OE1 . GLN A 1 76  ? -6.599  26.433  15.637  1.00 47.39 76  A 1 
ATOM 579  N NE2 . GLN A 1 76  ? -5.043  26.694  17.111  1.00 45.21 76  A 1 
ATOM 580  N N   . ASP A 1 77  ? -5.012  30.442  11.130  1.00 80.90 77  A 1 
ATOM 581  C CA  . ASP A 1 77  ? -5.303  30.665  9.711   1.00 85.29 77  A 1 
ATOM 582  C C   . ASP A 1 77  ? -5.930  29.377  9.147   1.00 89.39 77  A 1 
ATOM 583  O O   . ASP A 1 77  ? -5.233  28.409  8.854   1.00 87.18 77  A 1 
ATOM 584  C CB  . ASP A 1 77  ? -4.020  31.113  8.988   1.00 76.71 77  A 1 
ATOM 585  C CG  . ASP A 1 77  ? -4.219  31.481  7.506   1.00 68.76 77  A 1 
ATOM 586  O OD1 . ASP A 1 77  ? -5.363  31.459  7.006   1.00 64.10 77  A 1 
ATOM 587  O OD2 . ASP A 1 77  ? -3.199  31.792  6.851   1.00 61.44 77  A 1 
ATOM 588  N N   . ILE A 1 78  ? -7.264  29.341  9.098   1.00 89.80 78  A 1 
ATOM 589  C CA  . ILE A 1 78  ? -8.044  28.189  8.637   1.00 90.58 78  A 1 
ATOM 590  C C   . ILE A 1 78  ? -8.216  28.312  7.123   1.00 91.15 78  A 1 
ATOM 591  O O   . ILE A 1 78  ? -8.739  29.309  6.635   1.00 89.62 78  A 1 
ATOM 592  C CB  . ILE A 1 78  ? -9.395  28.102  9.391   1.00 89.48 78  A 1 
ATOM 593  C CG1 . ILE A 1 78  ? -9.174  27.869  10.905  1.00 85.43 78  A 1 
ATOM 594  C CG2 . ILE A 1 78  ? -10.276 26.982  8.806   1.00 85.29 78  A 1 
ATOM 595  C CD1 . ILE A 1 78  ? -10.413 28.173  11.756  1.00 78.04 78  A 1 
ATOM 596  N N   . ILE A 1 79  ? -7.795  27.302  6.371   1.00 93.25 79  A 1 
ATOM 597  C CA  . ILE A 1 79  ? -7.990  27.268  4.917   1.00 93.24 79  A 1 
ATOM 598  C C   . ILE A 1 79  ? -9.299  26.580  4.536   1.00 93.48 79  A 1 
ATOM 599  O O   . ILE A 1 79  ? -9.955  27.005  3.588   1.00 92.54 79  A 1 
ATOM 600  C CB  . ILE A 1 79  ? -6.772  26.638  4.206   1.00 92.68 79  A 1 
ATOM 601  C CG1 . ILE A 1 79  ? -6.890  26.827  2.680   1.00 90.55 79  A 1 
ATOM 602  C CG2 . ILE A 1 79  ? -6.569  25.168  4.579   1.00 89.84 79  A 1 
ATOM 603  C CD1 . ILE A 1 79  ? -5.609  26.517  1.899   1.00 87.32 79  A 1 
ATOM 604  N N   . LEU A 1 80  ? -9.691  25.538  5.263   1.00 95.19 80  A 1 
ATOM 605  C CA  . LEU A 1 80  ? -10.913 24.779  5.027   1.00 95.32 80  A 1 
ATOM 606  C C   . LEU A 1 80  ? -11.675 24.600  6.337   1.00 95.47 80  A 1 
ATOM 607  O O   . LEU A 1 80  ? -11.127 24.108  7.319   1.00 94.75 80  A 1 
ATOM 608  C CB  . LEU A 1 80  ? -10.564 23.418  4.392   1.00 95.20 80  A 1 
ATOM 609  C CG  . LEU A 1 80  ? -11.790 22.527  4.103   1.00 94.70 80  A 1 
ATOM 610  C CD1 . LEU A 1 80  ? -12.591 23.021  2.907   1.00 90.50 80  A 1 
ATOM 611  C CD2 . LEU A 1 80  ? -11.353 21.095  3.816   1.00 90.37 80  A 1 
ATOM 612  N N   . LYS A 1 81  ? -12.966 24.928  6.309   1.00 94.58 81  A 1 
ATOM 613  C CA  . LYS A 1 81  ? -13.908 24.631  7.380   1.00 94.29 81  A 1 
ATOM 614  C C   . LYS A 1 81  ? -15.134 23.954  6.793   1.00 94.44 81  A 1 
ATOM 615  O O   . LYS A 1 81  ? -15.681 24.414  5.793   1.00 93.37 81  A 1 
ATOM 616  C CB  . LYS A 1 81  ? -14.232 25.932  8.118   1.00 92.68 81  A 1 
ATOM 617  C CG  . LYS A 1 81  ? -15.191 25.701  9.278   1.00 88.39 81  A 1 
ATOM 618  C CD  . LYS A 1 81  ? -15.427 27.025  10.003  1.00 87.01 81  A 1 
ATOM 619  C CE  . LYS A 1 81  ? -16.112 26.713  11.330  1.00 78.22 81  A 1 
ATOM 620  N NZ  . LYS A 1 81  ? -16.836 27.889  11.829  1.00 71.86 81  A 1 
ATOM 621  N N   . VAL A 1 82  ? -15.549 22.859  7.394   1.00 95.54 82  A 1 
ATOM 622  C CA  . VAL A 1 82  ? -16.771 22.150  7.015   1.00 95.30 82  A 1 
ATOM 623  C C   . VAL A 1 82  ? -17.743 22.154  8.187   1.00 95.74 82  A 1 
ATOM 624  O O   . VAL A 1 82  ? -17.347 21.923  9.328   1.00 94.59 82  A 1 
ATOM 625  C CB  . VAL A 1 82  ? -16.497 20.739  6.464   1.00 93.21 82  A 1 
ATOM 626  C CG1 . VAL A 1 82  ? -15.651 20.826  5.195   1.00 86.12 82  A 1 
ATOM 627  C CG2 . VAL A 1 82  ? -15.781 19.796  7.428   1.00 85.27 82  A 1 
ATOM 628  N N   . GLU A 1 83  ? -19.010 22.448  7.899   1.00 94.50 83  A 1 
ATOM 629  C CA  . GLU A 1 83  ? -20.061 22.555  8.906   1.00 94.16 83  A 1 
ATOM 630  C C   . GLU A 1 83  ? -21.283 21.738  8.488   1.00 94.32 83  A 1 
ATOM 631  O O   . GLU A 1 83  ? -21.889 22.003  7.442   1.00 92.12 83  A 1 
ATOM 632  C CB  . GLU A 1 83  ? -20.471 24.021  9.137   1.00 91.92 83  A 1 
ATOM 633  C CG  . GLU A 1 83  ? -19.374 24.895  9.763   1.00 83.81 83  A 1 
ATOM 634  C CD  . GLU A 1 83  ? -19.848 26.332  10.058  1.00 82.76 83  A 1 
ATOM 635  O OE1 . GLU A 1 83  ? -19.240 26.980  10.940  1.00 73.42 83  A 1 
ATOM 636  O OE2 . GLU A 1 83  ? -20.784 26.828  9.388   1.00 73.40 83  A 1 
ATOM 637  N N   . GLY A 1 84  ? -21.635 20.762  9.307   1.00 94.79 84  A 1 
ATOM 638  C CA  . GLY A 1 84  ? -22.858 19.980  9.162   1.00 94.84 84  A 1 
ATOM 639  C C   . GLY A 1 84  ? -22.964 19.206  7.846   1.00 95.55 84  A 1 
ATOM 640  O O   . GLY A 1 84  ? -24.063 19.045  7.322   1.00 93.04 84  A 1 
ATOM 641  N N   . LEU A 1 85  ? -21.830 18.784  7.257   1.00 94.20 85  A 1 
ATOM 642  C CA  . LEU A 1 85  ? -21.853 18.083  5.971   1.00 94.15 85  A 1 
ATOM 643  C C   . LEU A 1 85  ? -22.523 16.719  6.106   1.00 94.92 85  A 1 
ATOM 644  O O   . LEU A 1 85  ? -22.060 15.831  6.824   1.00 93.09 85  A 1 
ATOM 645  C CB  . LEU A 1 85  ? -20.451 17.924  5.366   1.00 92.29 85  A 1 
ATOM 646  C CG  . LEU A 1 85  ? -19.861 19.170  4.694   1.00 88.52 85  A 1 
ATOM 647  C CD1 . LEU A 1 85  ? -18.524 18.785  4.063   1.00 83.46 85  A 1 
ATOM 648  C CD2 . LEU A 1 85  ? -20.740 19.728  3.574   1.00 83.42 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? -23.586 16.538  5.341   1.00 95.42 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? -24.352 15.305  5.254   1.00 95.42 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? -24.405 14.828  3.803   1.00 95.50 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? -24.647 15.610  2.878   1.00 94.14 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? -25.730 15.543  5.900   1.00 93.45 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? -26.588 14.281  6.122   1.00 86.68 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? -27.550 14.515  7.287   1.00 77.47 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? -27.440 13.913  4.906   1.00 77.59 86  A 1 
ATOM 657  N N   . LYS A 1 87  ? -24.227 13.528  3.595   1.00 94.29 87  A 1 
ATOM 658  C CA  . LYS A 1 87  ? -24.426 12.889  2.290   1.00 94.37 87  A 1 
ATOM 659  C C   . LYS A 1 87  ? -25.110 11.540  2.447   1.00 94.61 87  A 1 
ATOM 660  O O   . LYS A 1 87  ? -24.579 10.625  3.073   1.00 93.17 87  A 1 
ATOM 661  C CB  . LYS A 1 87  ? -23.092 12.770  1.546   1.00 93.99 87  A 1 
ATOM 662  C CG  . LYS A 1 87  ? -23.212 12.167  0.132   1.00 92.88 87  A 1 
ATOM 663  C CD  . LYS A 1 87  ? -24.044 13.011  -0.844  1.00 90.87 87  A 1 
ATOM 664  C CE  . LYS A 1 87  ? -23.972 12.394  -2.247  1.00 88.42 87  A 1 
ATOM 665  N NZ  . LYS A 1 87  ? -24.582 13.251  -3.292  1.00 84.72 87  A 1 
ATOM 666  N N   . SER A 1 88  ? -26.267 11.426  1.810   1.00 92.14 88  A 1 
ATOM 667  C CA  . SER A 1 88  ? -27.028 10.183  1.715   1.00 91.27 88  A 1 
ATOM 668  C C   . SER A 1 88  ? -27.094 9.714   0.264   1.00 90.83 88  A 1 
ATOM 669  O O   . SER A 1 88  ? -27.335 10.507  -0.648  1.00 87.81 88  A 1 
ATOM 670  C CB  . SER A 1 88  ? -28.434 10.363  2.294   1.00 89.70 88  A 1 
ATOM 671  O OG  . SER A 1 88  ? -28.363 10.773  3.645   1.00 80.29 88  A 1 
ATOM 672  N N   . PHE A 1 89  ? -26.894 8.426   0.059   1.00 88.18 89  A 1 
ATOM 673  C CA  . PHE A 1 89  ? -27.208 7.698   -1.170  1.00 85.62 89  A 1 
ATOM 674  C C   . PHE A 1 89  ? -28.455 6.837   -0.943  1.00 86.02 89  A 1 
ATOM 675  O O   . PHE A 1 89  ? -28.949 6.735   0.181   1.00 81.14 89  A 1 
ATOM 676  C CB  . PHE A 1 89  ? -25.994 6.870   -1.598  1.00 84.89 89  A 1 
ATOM 677  C CG  . PHE A 1 89  ? -24.757 7.694   -1.907  1.00 85.78 89  A 1 
ATOM 678  C CD1 . PHE A 1 89  ? -24.633 8.344   -3.152  1.00 80.12 89  A 1 
ATOM 679  C CD2 . PHE A 1 89  ? -23.731 7.813   -0.957  1.00 81.78 89  A 1 
ATOM 680  C CE1 . PHE A 1 89  ? -23.483 9.100   -3.442  1.00 78.52 89  A 1 
ATOM 681  C CE2 . PHE A 1 89  ? -22.581 8.572   -1.249  1.00 79.61 89  A 1 
ATOM 682  C CZ  . PHE A 1 89  ? -22.454 9.212   -2.493  1.00 83.18 89  A 1 
ATOM 683  N N   . ALA A 1 90  ? -28.982 6.212   -2.002  1.00 83.79 90  A 1 
ATOM 684  C CA  . ALA A 1 90  ? -30.142 5.331   -1.887  1.00 80.02 90  A 1 
ATOM 685  C C   . ALA A 1 90  ? -29.879 4.200   -0.865  1.00 77.84 90  A 1 
ATOM 686  O O   . ALA A 1 90  ? -29.098 3.292   -1.116  1.00 70.23 90  A 1 
ATOM 687  C CB  . ALA A 1 90  ? -30.489 4.795   -3.281  1.00 78.24 90  A 1 
ATOM 688  N N   . GLY A 1 91  ? -30.511 4.298   0.313   1.00 77.24 91  A 1 
ATOM 689  C CA  . GLY A 1 91  ? -30.418 3.302   1.389   1.00 74.74 91  A 1 
ATOM 690  C C   . GLY A 1 91  ? -29.182 3.382   2.298   1.00 77.19 91  A 1 
ATOM 691  O O   . GLY A 1 91  ? -29.106 2.602   3.240   1.00 71.42 91  A 1 
ATOM 692  N N   . VAL A 1 92  ? -28.227 4.320   2.076   1.00 79.81 92  A 1 
ATOM 693  C CA  . VAL A 1 92  ? -27.006 4.445   2.890   1.00 82.14 92  A 1 
ATOM 694  C C   . VAL A 1 92  ? -26.698 5.911   3.182   1.00 86.64 92  A 1 
ATOM 695  O O   . VAL A 1 92  ? -26.560 6.722   2.272   1.00 84.64 92  A 1 
ATOM 696  C CB  . VAL A 1 92  ? -25.793 3.767   2.214   1.00 75.83 92  A 1 
ATOM 697  C CG1 . VAL A 1 92  ? -24.530 3.872   3.081   1.00 64.79 92  A 1 
ATOM 698  C CG2 . VAL A 1 92  ? -26.043 2.276   1.950   1.00 65.72 92  A 1 
ATOM 699  N N   . GLN A 1 93  ? -26.502 6.248   4.457   1.00 87.25 93  A 1 
ATOM 700  C CA  . GLN A 1 93  ? -25.996 7.550   4.884   1.00 88.89 93  A 1 
ATOM 701  C C   . GLN A 1 93  ? -24.464 7.491   4.962   1.00 88.96 93  A 1 
ATOM 702  O O   . GLN A 1 93  ? -23.907 6.954   5.910   1.00 85.93 93  A 1 
ATOM 703  C CB  . GLN A 1 93  ? -26.668 7.929   6.209   1.00 87.61 93  A 1 
ATOM 704  C CG  . GLN A 1 93  ? -26.385 9.392   6.579   1.00 80.10 93  A 1 
ATOM 705  C CD  . GLN A 1 93  ? -27.174 9.844   7.805   1.00 80.01 93  A 1 
ATOM 706  O OE1 . GLN A 1 93  ? -27.723 9.067   8.569   1.00 73.33 93  A 1 
ATOM 707  N NE2 . GLN A 1 93  ? -27.273 11.132  8.043   1.00 69.65 93  A 1 
ATOM 708  N N   . ALA A 1 94  ? -23.787 8.014   3.943   1.00 91.04 94  A 1 
ATOM 709  C CA  . ALA A 1 94  ? -22.334 7.921   3.787   1.00 90.59 94  A 1 
ATOM 710  C C   . ALA A 1 94  ? -21.564 8.943   4.636   1.00 91.45 94  A 1 
ATOM 711  O O   . ALA A 1 94  ? -20.431 8.671   5.017   1.00 89.44 94  A 1 
ATOM 712  C CB  . ALA A 1 94  ? -22.005 8.076   2.300   1.00 89.69 94  A 1 
ATOM 713  N N   . LEU A 1 95  ? -22.155 10.116  4.918   1.00 93.26 95  A 1 
ATOM 714  C CA  . LEU A 1 95  ? -21.642 11.108  5.866   1.00 94.00 95  A 1 
ATOM 715  C C   . LEU A 1 95  ? -22.773 11.596  6.773   1.00 94.07 95  A 1 
ATOM 716  O O   . LEU A 1 95  ? -23.879 11.872  6.293   1.00 92.58 95  A 1 
ATOM 717  C CB  . LEU A 1 95  ? -20.990 12.296  5.137   1.00 93.70 95  A 1 
ATOM 718  C CG  . LEU A 1 95  ? -19.733 11.974  4.315   1.00 92.63 95  A 1 
ATOM 719  C CD1 . LEU A 1 95  ? -19.261 13.240  3.607   1.00 87.54 95  A 1 
ATOM 720  C CD2 . LEU A 1 95  ? -18.575 11.480  5.182   1.00 87.94 95  A 1 
ATOM 721  N N   . LYS A 1 96  ? -22.464 11.726  8.067   1.00 93.82 96  A 1 
ATOM 722  C CA  . LYS A 1 96  ? -23.390 12.057  9.153   1.00 92.37 96  A 1 
ATOM 723  C C   . LYS A 1 96  ? -22.890 13.301  9.885   1.00 91.96 96  A 1 
ATOM 724  O O   . LYS A 1 96  ? -22.089 13.176  10.807  1.00 86.33 96  A 1 
ATOM 725  C CB  . LYS A 1 96  ? -23.502 10.873  10.135  1.00 88.94 96  A 1 
ATOM 726  C CG  . LYS A 1 96  ? -23.940 9.547   9.506   1.00 85.55 96  A 1 
ATOM 727  C CD  . LYS A 1 96  ? -23.877 8.421   10.547  1.00 83.76 96  A 1 
ATOM 728  C CE  . LYS A 1 96  ? -24.124 7.059   9.888   1.00 77.67 96  A 1 
ATOM 729  N NZ  . LYS A 1 96  ? -23.629 5.949   10.739  1.00 69.79 96  A 1 
ATOM 730  N N   . ASP A 1 97  ? -23.363 14.488  9.480   1.00 92.72 97  A 1 
ATOM 731  C CA  . ASP A 1 97  ? -23.115 15.755  10.180  1.00 92.65 97  A 1 
ATOM 732  C C   . ASP A 1 97  ? -21.624 16.037  10.480  1.00 93.30 97  A 1 
ATOM 733  O O   . ASP A 1 97  ? -21.206 16.276  11.606  1.00 90.17 97  A 1 
ATOM 734  C CB  . ASP A 1 97  ? -24.032 15.830  11.419  1.00 89.90 97  A 1 
ATOM 735  C CG  . ASP A 1 97  ? -24.121 17.231  12.024  1.00 86.69 97  A 1 
ATOM 736  O OD1 . ASP A 1 97  ? -23.851 18.201  11.285  1.00 79.92 97  A 1 
ATOM 737  O OD2 . ASP A 1 97  ? -24.538 17.331  13.196  1.00 78.78 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? -20.785 15.973  9.433   1.00 94.15 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? -19.335 16.165  9.565   1.00 93.77 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? -19.014 17.651  9.747   1.00 94.98 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? -19.332 18.470  8.882   1.00 93.86 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? -18.589 15.568  8.352   1.00 90.96 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? -18.869 14.060  8.149   1.00 81.06 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? -17.080 15.804  8.457   1.00 77.83 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? -18.463 13.155  9.308   1.00 74.66 98  A 1 
ATOM 746  N N   . SER A 1 99  ? -18.328 17.998  10.842  1.00 95.36 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? -17.895 19.362  11.161  1.00 95.36 99  A 1 
ATOM 748  C C   . SER A 1 99  ? -16.467 19.370  11.707  1.00 95.48 99  A 1 
ATOM 749  O O   . SER A 1 99  ? -16.211 18.827  12.777  1.00 94.26 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? -18.852 20.005  12.170  1.00 94.16 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? -20.165 20.068  11.644  1.00 89.37 99  A 1 
ATOM 752  N N   . PHE A 1 100 ? -15.512 19.984  10.977  1.00 95.27 100 A 1 
ATOM 753  C CA  . PHE A 1 100 ? -14.115 20.152  11.407  1.00 95.06 100 A 1 
ATOM 754  C C   . PHE A 1 100 ? -13.394 21.224  10.575  1.00 95.48 100 A 1 
ATOM 755  O O   . PHE A 1 100 ? -13.935 21.755  9.608   1.00 94.55 100 A 1 
ATOM 756  C CB  . PHE A 1 100 ? -13.357 18.810  11.352  1.00 94.32 100 A 1 
ATOM 757  C CG  . PHE A 1 100 ? -13.072 18.272  9.963   1.00 95.29 100 A 1 
ATOM 758  C CD1 . PHE A 1 100 ? -14.087 17.614  9.240   1.00 92.33 100 A 1 
ATOM 759  C CD2 . PHE A 1 100 ? -11.793 18.409  9.397   1.00 92.75 100 A 1 
ATOM 760  C CE1 . PHE A 1 100 ? -13.823 17.099  7.962   1.00 90.96 100 A 1 
ATOM 761  C CE2 . PHE A 1 100 ? -11.528 17.891  8.116   1.00 91.72 100 A 1 
ATOM 762  C CZ  . PHE A 1 100 ? -12.544 17.234  7.396   1.00 92.99 100 A 1 
ATOM 763  N N   . GLU A 1 101 ? -12.162 21.547  10.965  1.00 94.45 101 A 1 
ATOM 764  C CA  . GLU A 1 101 ? -11.343 22.606  10.372  1.00 94.13 101 A 1 
ATOM 765  C C   . GLU A 1 101 ? -9.933  22.102  10.033  1.00 94.69 101 A 1 
ATOM 766  O O   . GLU A 1 101 ? -9.337  21.333  10.795  1.00 93.48 101 A 1 
ATOM 767  C CB  . GLU A 1 101 ? -11.261 23.800  11.340  1.00 90.86 101 A 1 
ATOM 768  C CG  . GLU A 1 101 ? -12.633 24.428  11.640  1.00 80.98 101 A 1 
ATOM 769  C CD  . GLU A 1 101 ? -12.587 25.572  12.663  1.00 82.22 101 A 1 
ATOM 770  O OE1 . GLU A 1 101 ? -13.642 26.234  12.833  1.00 71.97 101 A 1 
ATOM 771  O OE2 . GLU A 1 101 ? -11.517 25.787  13.275  1.00 73.64 101 A 1 
ATOM 772  N N   . ILE A 1 102 ? -9.375  22.597  8.918   1.00 95.13 102 A 1 
ATOM 773  C CA  . ILE A 1 102 ? -7.997  22.353  8.471   1.00 95.25 102 A 1 
ATOM 774  C C   . ILE A 1 102 ? -7.261  23.691  8.413   1.00 94.84 102 A 1 
ATOM 775  O O   . ILE A 1 102 ? -7.756  24.664  7.830   1.00 93.62 102 A 1 
ATOM 776  C CB  . ILE A 1 102 ? -7.964  21.602  7.119   1.00 95.05 102 A 1 
ATOM 777  C CG1 . ILE A 1 102 ? -8.724  20.260  7.238   1.00 93.54 102 A 1 
ATOM 778  C CG2 . ILE A 1 102 ? -6.509  21.382  6.656   1.00 93.75 102 A 1 
ATOM 779  C CD1 . ILE A 1 102 ? -8.690  19.379  5.991   1.00 89.58 102 A 1 
ATOM 780  N N   . ARG A 1 103 ? -6.066  23.738  9.016   1.00 93.55 103 A 1 
ATOM 781  C CA  . ARG A 1 103 ? -5.214  24.928  9.082   1.00 92.83 103 A 1 
ATOM 782  C C   . ARG A 1 103 ? -4.366  25.056  7.814   1.00 92.58 103 A 1 
ATOM 783  O O   . ARG A 1 103 ? -3.995  24.067  7.194   1.00 92.28 103 A 1 
ATOM 784  C CB  . ARG A 1 103 ? -4.330  24.874  10.333  1.00 91.93 103 A 1 
ATOM 785  C CG  . ARG A 1 103 ? -5.122  24.787  11.646  1.00 89.46 103 A 1 
ATOM 786  C CD  . ARG A 1 103 ? -4.158  24.525  12.809  1.00 87.95 103 A 1 
ATOM 787  N NE  . ARG A 1 103 ? -4.854  24.332  14.097  1.00 82.49 103 A 1 
ATOM 788  C CZ  . ARG A 1 103 ? -4.337  23.752  15.173  1.00 78.63 103 A 1 
ATOM 789  N NH1 . ARG A 1 103 ? -3.116  23.307  15.203  1.00 74.06 103 A 1 
ATOM 790  N NH2 . ARG A 1 103 ? -5.047  23.595  16.250  1.00 69.60 103 A 1 
ATOM 791  N N   . ARG A 1 104 ? -4.031  26.287  7.430   1.00 92.97 104 A 1 
ATOM 792  C CA  . ARG A 1 104 ? -3.174  26.544  6.268   1.00 92.51 104 A 1 
ATOM 793  C C   . ARG A 1 104 ? -1.749  26.054  6.516   1.00 92.13 104 A 1 
ATOM 794  O O   . ARG A 1 104 ? -1.173  26.330  7.560   1.00 90.96 104 A 1 
ATOM 795  C CB  . ARG A 1 104 ? -3.213  28.040  5.929   1.00 91.03 104 A 1 
ATOM 796  C CG  . ARG A 1 104 ? -2.483  28.338  4.616   1.00 87.60 104 A 1 
ATOM 797  C CD  . ARG A 1 104 ? -2.497  29.832  4.288   1.00 85.94 104 A 1 
ATOM 798  N NE  . ARG A 1 104 ? -3.865  30.357  4.131   1.00 82.29 104 A 1 
ATOM 799  C CZ  . ARG A 1 104 ? -4.636  30.316  3.068   1.00 79.56 104 A 1 
ATOM 800  N NH1 . ARG A 1 104 ? -4.260  29.784  1.943   1.00 71.17 104 A 1 
ATOM 801  N NH2 . ARG A 1 104 ? -5.824  30.825  3.127   1.00 73.52 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? -1.175  25.376  5.517   1.00 91.51 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 0.206   24.898  5.540   1.00 91.04 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 0.457   23.699  6.459   1.00 92.02 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 1.614   23.392  6.722   1.00 90.17 105 A 1 
ATOM 806  N N   . GLU A 1 106 ? -0.592  23.028  6.950   1.00 92.32 106 A 1 
ATOM 807  C CA  . GLU A 1 106 ? -0.436  21.773  7.705   1.00 92.25 106 A 1 
ATOM 808  C C   . GLU A 1 106 ? -0.546  20.537  6.798   1.00 94.10 106 A 1 
ATOM 809  O O   . GLU A 1 106 ? -1.198  20.565  5.747   1.00 93.75 106 A 1 
ATOM 810  C CB  . GLU A 1 106 ? -1.382  21.727  8.932   1.00 88.56 106 A 1 
ATOM 811  C CG  . GLU A 1 106 ? -2.837  21.296  8.670   1.00 84.08 106 A 1 
ATOM 812  C CD  . GLU A 1 106 ? -3.764  21.358  9.909   1.00 88.98 106 A 1 
ATOM 813  O OE1 . GLU A 1 106 ? -4.974  21.042  9.788   1.00 81.09 106 A 1 
ATOM 814  O OE2 . GLU A 1 106 ? -3.335  21.747  11.021  1.00 84.66 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? 0.064   19.440  7.232   1.00 95.68 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? -0.228  18.093  6.721   1.00 96.49 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? -1.281  17.474  7.634   1.00 96.79 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? -0.993  17.087  8.766   1.00 96.02 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? 1.030   17.211  6.616   1.00 95.95 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? 0.691   15.871  5.948   1.00 93.68 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? 2.128   17.878  5.775   1.00 93.18 107 A 1 
ATOM 822  N N   . HIS A 1 108 ? -2.523  17.416  7.162   1.00 97.11 108 A 1 
ATOM 823  C CA  . HIS A 1 108 ? -3.674  16.971  7.940   1.00 97.13 108 A 1 
ATOM 824  C C   . HIS A 1 108 ? -4.086  15.552  7.535   1.00 97.22 108 A 1 
ATOM 825  O O   . HIS A 1 108 ? -4.554  15.330  6.420   1.00 96.58 108 A 1 
ATOM 826  C CB  . HIS A 1 108 ? -4.818  17.970  7.757   1.00 96.75 108 A 1 
ATOM 827  C CG  . HIS A 1 108 ? -5.905  17.801  8.780   1.00 97.12 108 A 1 
ATOM 828  N ND1 . HIS A 1 108 ? -6.151  18.674  9.828   1.00 92.38 108 A 1 
ATOM 829  C CD2 . HIS A 1 108 ? -6.802  16.779  8.877   1.00 92.08 108 A 1 
ATOM 830  C CE1 . HIS A 1 108 ? -7.173  18.181  10.533  1.00 92.52 108 A 1 
ATOM 831  N NE2 . HIS A 1 108 ? -7.599  17.029  9.992   1.00 93.12 108 A 1 
ATOM 832  N N   . ALA A 1 109 ? -3.960  14.594  8.445   1.00 96.75 109 A 1 
ATOM 833  C CA  . ALA A 1 109 ? -4.424  13.231  8.195   1.00 96.63 109 A 1 
ATOM 834  C C   . ALA A 1 109 ? -5.951  13.124  8.283   1.00 96.82 109 A 1 
ATOM 835  O O   . ALA A 1 109 ? -6.571  13.652  9.202   1.00 96.13 109 A 1 
ATOM 836  C CB  . ALA A 1 109 ? -3.750  12.265  9.168   1.00 95.79 109 A 1 
ATOM 837  N N   . ILE A 1 110 ? -6.562  12.375  7.362   1.00 96.38 110 A 1 
ATOM 838  C CA  . ILE A 1 110 ? -7.933  11.874  7.522   1.00 95.88 110 A 1 
ATOM 839  C C   . ILE A 1 110 ? -7.872  10.353  7.603   1.00 94.83 110 A 1 
ATOM 840  O O   . ILE A 1 110 ? -7.588  9.664   6.619   1.00 92.90 110 A 1 
ATOM 841  C CB  . ILE A 1 110 ? -8.892  12.394  6.434   1.00 95.41 110 A 1 
ATOM 842  C CG1 . ILE A 1 110 ? -8.969  13.935  6.484   1.00 93.55 110 A 1 
ATOM 843  C CG2 . ILE A 1 110 ? -10.293 11.771  6.634   1.00 93.43 110 A 1 
ATOM 844  C CD1 . ILE A 1 110 ? -9.926  14.560  5.462   1.00 87.87 110 A 1 
ATOM 845  N N   . CYS A 1 111 ? -8.147  9.837   8.787   1.00 93.75 111 A 1 
ATOM 846  C CA  . CYS A 1 111 ? -8.108  8.420   9.118   1.00 92.61 111 A 1 
ATOM 847  C C   . CYS A 1 111 ? -9.512  7.848   9.330   1.00 91.75 111 A 1 
ATOM 848  O O   . CYS A 1 111 ? -10.464 8.557   9.644   1.00 89.56 111 A 1 
ATOM 849  C CB  . CYS A 1 111 ? -7.222  8.224   10.351  1.00 91.24 111 A 1 
ATOM 850  S SG  . CYS A 1 111 ? -5.489  8.504   9.886   1.00 87.69 111 A 1 
ATOM 851  N N   . GLY A 1 112 ? -9.629  6.540   9.166   1.00 90.36 112 A 1 
ATOM 852  C CA  . GLY A 1 112 ? -10.885 5.814   9.342   1.00 89.17 112 A 1 
ATOM 853  C C   . GLY A 1 112 ? -10.896 4.508   8.561   1.00 88.89 112 A 1 
ATOM 854  O O   . GLY A 1 112 ? -10.130 4.343   7.604   1.00 86.45 112 A 1 
ATOM 855  N N   . GLU A 1 113 ? -11.781 3.597   8.939   1.00 85.13 113 A 1 
ATOM 856  C CA  . GLU A 1 113 ? -11.931 2.315   8.252   1.00 83.62 113 A 1 
ATOM 857  C C   . GLU A 1 113 ? -12.432 2.458   6.804   1.00 83.78 113 A 1 
ATOM 858  O O   . GLU A 1 113 ? -12.826 3.532   6.324   1.00 78.04 113 A 1 
ATOM 859  C CB  . GLU A 1 113 ? -12.843 1.383   9.064   1.00 79.50 113 A 1 
ATOM 860  C CG  . GLU A 1 113 ? -12.199 0.983   10.404  1.00 71.97 113 A 1 
ATOM 861  C CD  . GLU A 1 113 ? -12.954 -0.169  11.082  1.00 69.53 113 A 1 
ATOM 862  O OE1 . GLU A 1 113 ? -12.306 -0.871  11.884  1.00 61.36 113 A 1 
ATOM 863  O OE2 . GLU A 1 113 ? -14.155 -0.360  10.775  1.00 61.14 113 A 1 
ATOM 864  N N   . ASN A 1 114 ? -12.397 1.361   6.056   1.00 82.98 114 A 1 
ATOM 865  C CA  . ASN A 1 114 ? -13.044 1.285   4.751   1.00 80.85 114 A 1 
ATOM 866  C C   . ASN A 1 114 ? -14.557 1.484   4.916   1.00 79.29 114 A 1 
ATOM 867  O O   . ASN A 1 114 ? -15.204 0.815   5.715   1.00 73.77 114 A 1 
ATOM 868  C CB  . ASN A 1 114 ? -12.698 -0.050  4.076   1.00 77.51 114 A 1 
ATOM 869  C CG  . ASN A 1 114 ? -11.256 -0.091  3.601   1.00 72.24 114 A 1 
ATOM 870  O OD1 . ASN A 1 114 ? -10.651 0.930   3.328   1.00 66.36 114 A 1 
ATOM 871  N ND2 . ASN A 1 114 ? -10.674 -1.254  3.466   1.00 63.35 114 A 1 
ATOM 872  N N   . GLY A 1 115 ? -15.118 2.431   4.169   1.00 82.71 115 A 1 
ATOM 873  C CA  . GLY A 1 115 ? -16.523 2.817   4.318   1.00 81.27 115 A 1 
ATOM 874  C C   . GLY A 1 115 ? -16.789 3.912   5.360   1.00 83.58 115 A 1 
ATOM 875  O O   . GLY A 1 115 ? -17.921 4.375   5.438   1.00 80.90 115 A 1 
ATOM 876  N N   . ALA A 1 116 ? -15.769 4.429   6.070   1.00 86.24 116 A 1 
ATOM 877  C CA  . ALA A 1 116 ? -15.926 5.528   7.030   1.00 88.30 116 A 1 
ATOM 878  C C   . ALA A 1 116 ? -16.357 6.880   6.419   1.00 90.32 116 A 1 
ATOM 879  O O   . ALA A 1 116 ? -16.613 7.831   7.150   1.00 89.28 116 A 1 
ATOM 880  C CB  . ALA A 1 116 ? -14.614 5.677   7.802   1.00 87.67 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? -16.422 7.014   5.091   1.00 89.40 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? -16.867 8.219   4.381   1.00 91.30 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? -15.753 9.059   3.746   1.00 93.24 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? -16.058 10.044  3.075   1.00 92.89 117 A 1 
ATOM 885  N N   . LYS A 1 118 ? -14.468 8.664   3.859   1.00 93.22 118 A 1 
ATOM 886  C CA  . LYS A 1 118 ? -13.296 9.405   3.341   1.00 93.43 118 A 1 
ATOM 887  C C   . LYS A 1 118 ? -13.424 9.762   1.847   1.00 93.79 118 A 1 
ATOM 888  O O   . LYS A 1 118 ? -13.423 10.937  1.490   1.00 93.35 118 A 1 
ATOM 889  C CB  . LYS A 1 118 ? -11.999 8.615   3.585   1.00 92.48 118 A 1 
ATOM 890  C CG  . LYS A 1 118 ? -11.778 8.185   5.049   1.00 91.57 118 A 1 
ATOM 891  C CD  . LYS A 1 118 ? -10.402 7.552   5.274   1.00 88.79 118 A 1 
ATOM 892  C CE  . LYS A 1 118 ? -10.123 6.266   4.475   1.00 84.56 118 A 1 
ATOM 893  N NZ  . LYS A 1 118 ? -10.646 5.048   5.134   1.00 81.13 118 A 1 
ATOM 894  N N   . SER A 1 119 ? -13.651 8.772   0.981   1.00 92.69 119 A 1 
ATOM 895  C CA  . SER A 1 119 ? -13.791 9.009   -0.466  1.00 92.43 119 A 1 
ATOM 896  C C   . SER A 1 119 ? -15.048 9.811   -0.821  1.00 93.57 119 A 1 
ATOM 897  O O   . SER A 1 119 ? -15.057 10.556  -1.804  1.00 93.02 119 A 1 
ATOM 898  C CB  . SER A 1 119 ? -13.802 7.686   -1.235  1.00 90.21 119 A 1 
ATOM 899  O OG  . SER A 1 119 ? -12.870 6.776   -0.698  1.00 82.81 119 A 1 
ATOM 900  N N   . THR A 1 120 ? -16.120 9.708   -0.020  1.00 93.38 120 A 1 
ATOM 901  C CA  . THR A 1 120 ? -17.313 10.556  -0.179  1.00 94.11 120 A 1 
ATOM 902  C C   . THR A 1 120 ? -16.976 12.005  0.145   1.00 95.16 120 A 1 
ATOM 903  O O   . THR A 1 120 ? -17.334 12.889  -0.625  1.00 94.60 120 A 1 
ATOM 904  C CB  . THR A 1 120 ? -18.476 10.071  0.699   1.00 93.67 120 A 1 
ATOM 905  O OG1 . THR A 1 120 ? -18.774 8.728   0.400   1.00 90.11 120 A 1 
ATOM 906  C CG2 . THR A 1 120 ? -19.756 10.871  0.453   1.00 90.50 120 A 1 
ATOM 907  N N   . PHE A 1 121 ? -16.226 12.251  1.221   1.00 95.15 121 A 1 
ATOM 908  C CA  . PHE A 1 121 ? -15.755 13.582  1.586   1.00 95.42 121 A 1 
ATOM 909  C C   . PHE A 1 121 ? -14.876 14.210  0.487   1.00 95.85 121 A 1 
ATOM 910  O O   . PHE A 1 121 ? -15.123 15.351  0.098   1.00 95.41 121 A 1 
ATOM 911  C CB  . PHE A 1 121 ? -15.027 13.491  2.931   1.00 95.26 121 A 1 
ATOM 912  C CG  . PHE A 1 121 ? -14.429 14.807  3.366   1.00 95.20 121 A 1 
ATOM 913  C CD1 . PHE A 1 121 ? -13.034 14.984  3.364   1.00 91.99 121 A 1 
ATOM 914  C CD2 . PHE A 1 121 ? -15.272 15.867  3.736   1.00 92.33 121 A 1 
ATOM 915  C CE1 . PHE A 1 121 ? -12.486 16.221  3.735   1.00 91.86 121 A 1 
ATOM 916  C CE2 . PHE A 1 121 ? -14.723 17.105  4.101   1.00 91.46 121 A 1 
ATOM 917  C CZ  . PHE A 1 121 ? -13.330 17.281  4.102   1.00 93.41 121 A 1 
ATOM 918  N N   . ILE A 1 122 ? -13.934 13.454  -0.103  1.00 95.34 122 A 1 
ATOM 919  C CA  . ILE A 1 122 ? -13.140 13.906  -1.263  1.00 94.82 122 A 1 
ATOM 920  C C   . ILE A 1 122 ? -14.056 14.363  -2.402  1.00 94.93 122 A 1 
ATOM 921  O O   . ILE A 1 122 ? -13.887 15.460  -2.932  1.00 94.19 122 A 1 
ATOM 922  C CB  . ILE A 1 122 ? -12.184 12.802  -1.779  1.00 93.72 122 A 1 
ATOM 923  C CG1 . ILE A 1 122 ? -11.162 12.372  -0.714  1.00 91.08 122 A 1 
ATOM 924  C CG2 . ILE A 1 122 ? -11.433 13.282  -3.039  1.00 90.60 122 A 1 
ATOM 925  C CD1 . ILE A 1 122 ? -10.357 11.128  -1.121  1.00 86.73 122 A 1 
ATOM 926  N N   . LYS A 1 123 ? -15.066 13.561  -2.768  1.00 94.89 123 A 1 
ATOM 927  C CA  . LYS A 1 123 ? -16.004 13.880  -3.858  1.00 94.54 123 A 1 
ATOM 928  C C   . LYS A 1 123 ? -16.814 15.152  -3.604  1.00 95.06 123 A 1 
ATOM 929  O O   . LYS A 1 123 ? -17.123 15.858  -4.560  1.00 94.53 123 A 1 
ATOM 930  C CB  . LYS A 1 123 ? -16.954 12.700  -4.091  1.00 93.79 123 A 1 
ATOM 931  C CG  . LYS A 1 123 ? -16.259 11.514  -4.764  1.00 91.52 123 A 1 
ATOM 932  C CD  . LYS A 1 123 ? -17.239 10.347  -4.851  1.00 87.09 123 A 1 
ATOM 933  C CE  . LYS A 1 123 ? -16.560 9.129   -5.480  1.00 82.41 123 A 1 
ATOM 934  N NZ  . LYS A 1 123 ? -17.529 8.017   -5.642  1.00 74.25 123 A 1 
ATOM 935  N N   . LEU A 1 124 ? -17.145 15.468  -2.346  1.00 95.48 124 A 1 
ATOM 936  C CA  . LEU A 1 124 ? -17.813 16.727  -1.995  1.00 95.77 124 A 1 
ATOM 937  C C   . LEU A 1 124 ? -16.871 17.928  -2.160  1.00 95.91 124 A 1 
ATOM 938  O O   . LEU A 1 124 ? -17.278 18.948  -2.714  1.00 95.04 124 A 1 
ATOM 939  C CB  . LEU A 1 124 ? -18.372 16.663  -0.562  1.00 95.76 124 A 1 
ATOM 940  C CG  . LEU A 1 124 ? -19.447 15.592  -0.307  1.00 94.81 124 A 1 
ATOM 941  C CD1 . LEU A 1 124 ? -19.948 15.706  1.132   1.00 91.02 124 A 1 
ATOM 942  C CD2 . LEU A 1 124 ? -20.648 15.711  -1.236  1.00 90.76 124 A 1 
ATOM 943  N N   . LEU A 1 125 ? -15.600 17.806  -1.738  1.00 95.56 125 A 1 
ATOM 944  C CA  . LEU A 1 125 ? -14.605 18.877  -1.890  1.00 95.12 125 A 1 
ATOM 945  C C   . LEU A 1 125 ? -14.206 19.127  -3.348  1.00 95.01 125 A 1 
ATOM 946  O O   . LEU A 1 125 ? -13.907 20.259  -3.721  1.00 93.31 125 A 1 
ATOM 947  C CB  . LEU A 1 125 ? -13.348 18.550  -1.066  1.00 94.34 125 A 1 
ATOM 948  C CG  . LEU A 1 125 ? -13.521 18.615  0.458   1.00 91.51 125 A 1 
ATOM 949  C CD1 . LEU A 1 125 ? -12.147 18.403  1.094   1.00 87.22 125 A 1 
ATOM 950  C CD2 . LEU A 1 125 ? -14.063 19.960  0.938   1.00 87.09 125 A 1 
ATOM 951  N N   . THR A 1 126 ? -14.207 18.095  -4.187  1.00 94.88 126 A 1 
ATOM 952  C CA  . THR A 1 126 ? -13.908 18.227  -5.623  1.00 94.13 126 A 1 
ATOM 953  C C   . THR A 1 126 ? -15.106 18.661  -6.458  1.00 94.45 126 A 1 
ATOM 954  O O   . THR A 1 126 ? -14.957 18.888  -7.660  1.00 92.84 126 A 1 
ATOM 955  C CB  . THR A 1 126 ? -13.360 16.921  -6.203  1.00 92.67 126 A 1 
ATOM 956  O OG1 . THR A 1 126 ? -14.272 15.865  -6.034  1.00 87.82 126 A 1 
ATOM 957  C CG2 . THR A 1 126 ? -12.055 16.518  -5.538  1.00 86.96 126 A 1 
ATOM 958  N N   . GLY A 1 127 ? -16.303 18.714  -5.864  1.00 94.16 127 A 1 
ATOM 959  C CA  . GLY A 1 127 ? -17.549 18.973  -6.587  1.00 94.17 127 A 1 
ATOM 960  C C   . GLY A 1 127 ? -18.011 17.819  -7.481  1.00 95.03 127 A 1 
ATOM 961  O O   . GLY A 1 127 ? -18.908 18.006  -8.291  1.00 93.56 127 A 1 
ATOM 962  N N   . ALA A 1 128 ? -17.417 16.630  -7.355  1.00 94.62 128 A 1 
ATOM 963  C CA  . ALA A 1 128 ? -17.875 15.431  -8.063  1.00 93.87 128 A 1 
ATOM 964  C C   . ALA A 1 128 ? -19.220 14.907  -7.523  1.00 94.03 128 A 1 
ATOM 965  O O   . ALA A 1 128 ? -19.931 14.183  -8.217  1.00 92.10 128 A 1 
ATOM 966  C CB  . ALA A 1 128 ? -16.779 14.362  -7.956  1.00 92.58 128 A 1 
ATOM 967  N N   . GLU A 1 129 ? -19.557 15.287  -6.295  1.00 94.23 129 A 1 
ATOM 968  C CA  . GLU A 1 129 ? -20.831 15.009  -5.636  1.00 94.25 129 A 1 
ATOM 969  C C   . GLU A 1 129 ? -21.318 16.269  -4.918  1.00 94.99 129 A 1 
ATOM 970  O O   . GLU A 1 129 ? -20.515 17.069  -4.440  1.00 93.86 129 A 1 
ATOM 971  C CB  . GLU A 1 129 ? -20.659 13.869  -4.623  1.00 92.71 129 A 1 
ATOM 972  C CG  . GLU A 1 129 ? -20.519 12.479  -5.266  1.00 85.97 129 A 1 
ATOM 973  C CD  . GLU A 1 129 ? -21.837 11.921  -5.818  1.00 87.46 129 A 1 
ATOM 974  O OE1 . GLU A 1 129 ? -21.764 10.891  -6.524  1.00 78.04 129 A 1 
ATOM 975  O OE2 . GLU A 1 129 ? -22.917 12.437  -5.431  1.00 79.29 129 A 1 
ATOM 976  N N   . THR A 1 130 ? -22.629 16.430  -4.780  1.00 94.81 130 A 1 
ATOM 977  C CA  . THR A 1 130 ? -23.234 17.517  -3.998  1.00 94.90 130 A 1 
ATOM 978  C C   . THR A 1 130 ? -23.612 17.025  -2.598  1.00 95.10 130 A 1 
ATOM 979  O O   . THR A 1 130 ? -24.123 15.903  -2.468  1.00 93.55 130 A 1 
ATOM 980  C CB  . THR A 1 130 ? -24.455 18.120  -4.705  1.00 92.97 130 A 1 
ATOM 981  O OG1 . THR A 1 130 ? -25.381 17.118  -5.047  1.00 81.18 130 A 1 
ATOM 982  C CG2 . THR A 1 130 ? -24.060 18.831  -5.996  1.00 79.17 130 A 1 
ATOM 983  N N   . PRO A 1 131 ? -23.384 17.825  -1.529  1.00 95.65 131 A 1 
ATOM 984  C CA  . PRO A 1 131 ? -23.853 17.475  -0.193  1.00 95.40 131 A 1 
ATOM 985  C C   . PRO A 1 131 ? -25.388 17.440  -0.153  1.00 95.61 131 A 1 
ATOM 986  O O   . PRO A 1 131 ? -26.060 18.164  -0.885  1.00 94.56 131 A 1 
ATOM 987  C CB  . PRO A 1 131 ? -23.257 18.532  0.740   1.00 94.04 131 A 1 
ATOM 988  C CG  . PRO A 1 131 ? -23.092 19.754  -0.163  1.00 91.26 131 A 1 
ATOM 989  C CD  . PRO A 1 131 ? -22.783 19.149  -1.531  1.00 93.97 131 A 1 
ATOM 990  N N   . SER A 1 132 ? -25.948 16.594  0.710   1.00 95.05 132 A 1 
ATOM 991  C CA  . SER A 1 132 ? -27.391 16.589  0.986   1.00 94.46 132 A 1 
ATOM 992  C C   . SER A 1 132 ? -27.793 17.764  1.886   1.00 94.70 132 A 1 
ATOM 993  O O   . SER A 1 132 ? -28.881 18.306  1.744   1.00 92.56 132 A 1 
ATOM 994  C CB  . SER A 1 132 ? -27.812 15.272  1.643   1.00 93.22 132 A 1 
ATOM 995  O OG  . SER A 1 132 ? -27.426 14.156  0.856   1.00 88.33 132 A 1 
ATOM 996  N N   . SER A 1 133 ? -26.896 18.173  2.804   1.00 94.68 133 A 1 
ATOM 997  C CA  . SER A 1 133 ? -26.986 19.400  3.606   1.00 94.57 133 A 1 
ATOM 998  C C   . SER A 1 133 ? -25.605 19.802  4.134   1.00 94.99 133 A 1 
ATOM 999  O O   . SER A 1 133 ? -24.633 19.065  3.974   1.00 92.48 133 A 1 
ATOM 1000 C CB  . SER A 1 133 ? -27.981 19.227  4.767   1.00 92.15 133 A 1 
ATOM 1001 O OG  . SER A 1 133 ? -27.507 18.293  5.718   1.00 85.23 133 A 1 
ATOM 1002 N N   . GLY A 1 134 ? -25.519 20.977  4.781   1.00 94.23 134 A 1 
ATOM 1003 C CA  . GLY A 1 134 ? -24.288 21.546  5.327   1.00 94.37 134 A 1 
ATOM 1004 C C   . GLY A 1 134 ? -23.613 22.525  4.368   1.00 95.19 134 A 1 
ATOM 1005 O O   . GLY A 1 134 ? -24.209 22.972  3.384   1.00 93.25 134 A 1 
ATOM 1006 N N   . SER A 1 135 ? -22.376 22.922  4.679   1.00 94.91 135 A 1 
ATOM 1007 C CA  . SER A 1 135 ? -21.609 23.878  3.874   1.00 94.82 135 A 1 
ATOM 1008 C C   . SER A 1 135 ? -20.103 23.676  3.992   1.00 95.04 135 A 1 
ATOM 1009 O O   . SER A 1 135 ? -19.606 23.171  4.999   1.00 93.74 135 A 1 
ATOM 1010 C CB  . SER A 1 135 ? -21.967 25.318  4.256   1.00 92.91 135 A 1 
ATOM 1011 O OG  . SER A 1 135 ? -21.662 25.550  5.620   1.00 89.15 135 A 1 
ATOM 1012 N N   . ILE A 1 136 ? -19.388 24.148  2.969   1.00 95.39 136 A 1 
ATOM 1013 C CA  . ILE A 1 136 ? -17.931 24.157  2.874   1.00 95.40 136 A 1 
ATOM 1014 C C   . ILE A 1 136 ? -17.488 25.623  2.848   1.00 95.75 136 A 1 
ATOM 1015 O O   . ILE A 1 136 ? -17.949 26.388  2.007   1.00 94.62 136 A 1 
ATOM 1016 C CB  . ILE A 1 136 ? -17.483 23.391  1.603   1.00 94.45 136 A 1 
ATOM 1017 C CG1 . ILE A 1 136 ? -17.988 21.927  1.612   1.00 91.76 136 A 1 
ATOM 1018 C CG2 . ILE A 1 136 ? -15.948 23.438  1.468   1.00 91.94 136 A 1 
ATOM 1019 C CD1 . ILE A 1 136 ? -17.845 21.203  0.266   1.00 88.15 136 A 1 
ATOM 1020 N N   . GLU A 1 137 ? -16.613 26.023  3.755   1.00 93.67 137 A 1 
ATOM 1021 C CA  . GLU A 1 137 ? -15.953 27.325  3.738   1.00 93.39 137 A 1 
ATOM 1022 C C   . GLU A 1 137 ? -14.493 27.127  3.333   1.00 93.26 137 A 1 
ATOM 1023 O O   . GLU A 1 137 ? -13.767 26.377  3.982   1.00 92.05 137 A 1 
ATOM 1024 C CB  . GLU A 1 137 ? -16.120 27.998  5.108   1.00 92.02 137 A 1 
ATOM 1025 C CG  . GLU A 1 137 ? -15.596 29.434  5.142   1.00 87.03 137 A 1 
ATOM 1026 C CD  . GLU A 1 137 ? -15.734 30.065  6.538   1.00 86.64 137 A 1 
ATOM 1027 O OE1 . GLU A 1 137 ? -14.795 30.781  6.940   1.00 76.76 137 A 1 
ATOM 1028 O OE2 . GLU A 1 137 ? -16.782 29.841  7.187   1.00 78.52 137 A 1 
ATOM 1029 N N   . PHE A 1 138 ? -14.059 27.785  2.248   1.00 94.48 138 A 1 
ATOM 1030 C CA  . PHE A 1 138 ? -12.694 27.715  1.739   1.00 94.43 138 A 1 
ATOM 1031 C C   . PHE A 1 138 ? -12.111 29.125  1.616   1.00 94.61 138 A 1 
ATOM 1032 O O   . PHE A 1 138 ? -12.727 29.995  0.995   1.00 93.33 138 A 1 
ATOM 1033 C CB  . PHE A 1 138 ? -12.668 26.961  0.405   1.00 94.01 138 A 1 
ATOM 1034 C CG  . PHE A 1 138 ? -11.266 26.632  -0.063  1.00 94.25 138 A 1 
ATOM 1035 C CD1 . PHE A 1 138 ? -10.591 27.479  -0.961  1.00 91.69 138 A 1 
ATOM 1036 C CD2 . PHE A 1 138 ? -10.616 25.487  0.433   1.00 91.94 138 A 1 
ATOM 1037 C CE1 . PHE A 1 138 ? -9.277  27.180  -1.361  1.00 91.78 138 A 1 
ATOM 1038 C CE2 . PHE A 1 138 ? -9.300  25.188  0.034   1.00 91.81 138 A 1 
ATOM 1039 C CZ  . PHE A 1 138 ? -8.629  26.035  -0.863  1.00 93.05 138 A 1 
ATOM 1040 N N   . GLU A 1 139 ? -10.951 29.363  2.237   1.00 91.63 139 A 1 
ATOM 1041 C CA  . GLU A 1 139 ? -10.311 30.685  2.347   1.00 91.28 139 A 1 
ATOM 1042 C C   . GLU A 1 139 ? -11.275 31.795  2.846   1.00 91.39 139 A 1 
ATOM 1043 O O   . GLU A 1 139 ? -11.242 32.928  2.377   1.00 88.30 139 A 1 
ATOM 1044 C CB  . GLU A 1 139 ? -9.550  31.065  1.052   1.00 89.65 139 A 1 
ATOM 1045 C CG  . GLU A 1 139 ? -8.412  30.091  0.702   1.00 86.37 139 A 1 
ATOM 1046 C CD  . GLU A 1 139 ? -7.448  30.654  -0.363  1.00 86.84 139 A 1 
ATOM 1047 O OE1 . GLU A 1 139 ? -6.234  30.791  -0.071  1.00 79.16 139 A 1 
ATOM 1048 O OE2 . GLU A 1 139 ? -7.850  30.935  -1.506  1.00 80.03 139 A 1 
ATOM 1049 N N   . GLY A 1 140 ? -12.152 31.467  3.802   1.00 89.72 140 A 1 
ATOM 1050 C CA  . GLY A 1 140 ? -13.133 32.399  4.381   1.00 89.62 140 A 1 
ATOM 1051 C C   . GLY A 1 140 ? -14.382 32.651  3.528   1.00 90.97 140 A 1 
ATOM 1052 O O   . GLY A 1 140 ? -15.226 33.459  3.906   1.00 88.52 140 A 1 
ATOM 1053 N N   . VAL A 1 141 ? -14.533 31.984  2.382   1.00 92.63 141 A 1 
ATOM 1054 C CA  . VAL A 1 141 ? -15.722 32.073  1.519   1.00 93.08 141 A 1 
ATOM 1055 C C   . VAL A 1 141 ? -16.558 30.805  1.668   1.00 93.63 141 A 1 
ATOM 1056 O O   . VAL A 1 141 ? -16.067 29.698  1.465   1.00 92.60 141 A 1 
ATOM 1057 C CB  . VAL A 1 141 ? -15.344 32.319  0.049   1.00 92.39 141 A 1 
ATOM 1058 C CG1 . VAL A 1 141 ? -16.605 32.494  -0.817  1.00 87.74 141 A 1 
ATOM 1059 C CG2 . VAL A 1 141 ? -14.490 33.581  -0.109  1.00 88.02 141 A 1 
ATOM 1060 N N   . ARG A 1 142 ? -17.839 30.980  2.002   1.00 94.10 142 A 1 
ATOM 1061 C CA  . ARG A 1 142 ? -18.775 29.874  2.236   1.00 94.56 142 A 1 
ATOM 1062 C C   . ARG A 1 142 ? -19.481 29.443  0.948   1.00 94.56 142 A 1 
ATOM 1063 O O   . ARG A 1 142 ? -20.057 30.269  0.242   1.00 92.33 142 A 1 
ATOM 1064 C CB  . ARG A 1 142 ? -19.756 30.269  3.354   1.00 92.88 142 A 1 
ATOM 1065 C CG  . ARG A 1 142 ? -20.573 29.072  3.877   1.00 86.22 142 A 1 
ATOM 1066 C CD  . ARG A 1 142 ? -21.460 29.518  5.052   1.00 84.41 142 A 1 
ATOM 1067 N NE  . ARG A 1 142 ? -22.163 28.379  5.668   1.00 75.74 142 A 1 
ATOM 1068 C CZ  . ARG A 1 142 ? -22.840 28.386  6.805   1.00 69.16 142 A 1 
ATOM 1069 N NH1 . ARG A 1 142 ? -23.043 29.471  7.483   1.00 61.83 142 A 1 
ATOM 1070 N NH2 . ARG A 1 142 ? -23.319 27.283  7.292   1.00 60.63 142 A 1 
ATOM 1071 N N   . TYR A 1 143 ? -19.522 28.139  0.714   1.00 95.31 143 A 1 
ATOM 1072 C CA  . TYR A 1 143 ? -20.168 27.480  -0.422  1.00 95.11 143 A 1 
ATOM 1073 C C   . TYR A 1 143 ? -21.172 26.434  0.078   1.00 95.43 143 A 1 
ATOM 1074 O O   . TYR A 1 143 ? -20.856 25.625  0.950   1.00 93.91 143 A 1 
ATOM 1075 C CB  . TYR A 1 143 ? -19.099 26.835  -1.313  1.00 94.68 143 A 1 
ATOM 1076 C CG  . TYR A 1 143 ? -18.023 27.800  -1.787  1.00 94.88 143 A 1 
ATOM 1077 C CD1 . TYR A 1 143 ? -18.224 28.567  -2.948  1.00 91.49 143 A 1 
ATOM 1078 C CD2 . TYR A 1 143 ? -16.828 27.945  -1.055  1.00 92.21 143 A 1 
ATOM 1079 C CE1 . TYR A 1 143 ? -17.239 29.474  -3.380  1.00 91.49 143 A 1 
ATOM 1080 C CE2 . TYR A 1 143 ? -15.840 28.855  -1.483  1.00 91.82 143 A 1 
ATOM 1081 C CZ  . TYR A 1 143 ? -16.045 29.618  -2.649  1.00 92.79 143 A 1 
ATOM 1082 O OH  . TYR A 1 143 ? -15.095 30.496  -3.069  1.00 91.39 143 A 1 
ATOM 1083 N N   . ALA A 1 144 ? -22.376 26.416  -0.472  1.00 94.39 144 A 1 
ATOM 1084 C CA  . ALA A 1 144 ? -23.342 25.343  -0.198  1.00 93.77 144 A 1 
ATOM 1085 C C   . ALA A 1 144 ? -22.912 24.014  -0.854  1.00 94.02 144 A 1 
ATOM 1086 O O   . ALA A 1 144 ? -23.092 22.943  -0.284  1.00 91.41 144 A 1 
ATOM 1087 C CB  . ALA A 1 144 ? -24.723 25.791  -0.691  1.00 92.32 144 A 1 
ATOM 1088 N N   . HIS A 1 145 ? -22.314 24.111  -2.049  1.00 94.24 145 A 1 
ATOM 1089 C CA  . HIS A 1 145 ? -21.641 23.029  -2.758  1.00 93.69 145 A 1 
ATOM 1090 C C   . HIS A 1 145 ? -20.553 23.630  -3.648  1.00 94.47 145 A 1 
ATOM 1091 O O   . HIS A 1 145 ? -20.590 24.823  -3.948  1.00 92.87 145 A 1 
ATOM 1092 C CB  . HIS A 1 145 ? -22.648 22.211  -3.585  1.00 90.32 145 A 1 
ATOM 1093 C CG  . HIS A 1 145 ? -23.308 22.974  -4.711  1.00 88.45 145 A 1 
ATOM 1094 N ND1 . HIS A 1 145 ? -24.331 23.887  -4.591  1.00 75.02 145 A 1 
ATOM 1095 C CD2 . HIS A 1 145 ? -23.010 22.879  -6.043  1.00 75.89 145 A 1 
ATOM 1096 C CE1 . HIS A 1 145 ? -24.636 24.333  -5.819  1.00 74.27 145 A 1 
ATOM 1097 N NE2 . HIS A 1 145 ? -23.865 23.743  -6.735  1.00 76.92 145 A 1 
ATOM 1098 N N   . LEU A 1 146 ? -19.583 22.811  -4.061  1.00 93.81 146 A 1 
ATOM 1099 C CA  . LEU A 1 146 ? -18.570 23.168  -5.051  1.00 94.15 146 A 1 
ATOM 1100 C C   . LEU A 1 146 ? -18.878 22.457  -6.370  1.00 94.67 146 A 1 
ATOM 1101 O O   . LEU A 1 146 ? -19.305 21.304  -6.372  1.00 92.98 146 A 1 
ATOM 1102 C CB  . LEU A 1 146 ? -17.169 22.810  -4.519  1.00 93.14 146 A 1 
ATOM 1103 C CG  . LEU A 1 146 ? -16.709 23.666  -3.321  1.00 92.30 146 A 1 
ATOM 1104 C CD1 . LEU A 1 146 ? -15.407 23.114  -2.744  1.00 87.42 146 A 1 
ATOM 1105 C CD2 . LEU A 1 146 ? -16.463 25.125  -3.720  1.00 87.83 146 A 1 
ATOM 1106 N N   . GLU A 1 147 ? -18.634 23.132  -7.490  1.00 94.66 147 A 1 
ATOM 1107 C CA  . GLU A 1 147 ? -18.570 22.491  -8.803  1.00 94.64 147 A 1 
ATOM 1108 C C   . GLU A 1 147 ? -17.124 22.082  -9.126  1.00 95.00 147 A 1 
ATOM 1109 O O   . GLU A 1 147 ? -16.188 22.757  -8.689  1.00 93.79 147 A 1 
ATOM 1110 C CB  . GLU A 1 147 ? -19.107 23.424  -9.894  1.00 93.53 147 A 1 
ATOM 1111 C CG  . GLU A 1 147 ? -20.608 23.719  -9.755  1.00 86.78 147 A 1 
ATOM 1112 C CD  . GLU A 1 147 ? -21.152 24.550  -10.929 1.00 82.10 147 A 1 
ATOM 1113 O OE1 . GLU A 1 147 ? -22.385 24.759  -10.956 1.00 72.62 147 A 1 
ATOM 1114 O OE2 . GLU A 1 147 ? -20.344 24.957  -11.802 1.00 72.67 147 A 1 
ATOM 1115 N N   . PRO A 1 148 ? -16.879 21.051  -9.956  1.00 94.62 148 A 1 
ATOM 1116 C CA  . PRO A 1 148 ? -15.524 20.589  -10.271 1.00 94.03 148 A 1 
ATOM 1117 C C   . PRO A 1 148 ? -14.597 21.683  -10.813 1.00 94.02 148 A 1 
ATOM 1118 O O   . PRO A 1 148 ? -13.429 21.772  -10.440 1.00 93.02 148 A 1 
ATOM 1119 C CB  . PRO A 1 148 ? -15.714 19.470  -11.299 1.00 92.98 148 A 1 
ATOM 1120 C CG  . PRO A 1 148 ? -17.091 18.908  -10.964 1.00 91.16 148 A 1 
ATOM 1121 C CD  . PRO A 1 148 ? -17.872 20.142  -10.523 1.00 93.32 148 A 1 
ATOM 1122 N N   . ARG A 1 149 ? -15.115 22.560  -11.682 1.00 94.45 149 A 1 
ATOM 1123 C CA  . ARG A 1 149 ? -14.351 23.690  -12.220 1.00 93.90 149 A 1 
ATOM 1124 C C   . ARG A 1 149 ? -14.017 24.709  -11.137 1.00 94.40 149 A 1 
ATOM 1125 O O   . ARG A 1 149 ? -12.876 25.143  -11.053 1.00 93.27 149 A 1 
ATOM 1126 C CB  . ARG A 1 149 ? -15.115 24.315  -13.388 1.00 92.61 149 A 1 
ATOM 1127 C CG  . ARG A 1 149 ? -14.277 25.402  -14.064 1.00 81.47 149 A 1 
ATOM 1128 C CD  . ARG A 1 149 ? -14.987 25.912  -15.318 1.00 75.82 149 A 1 
ATOM 1129 N NE  . ARG A 1 149 ? -14.182 26.946  -15.984 1.00 66.47 149 A 1 
ATOM 1130 C CZ  . ARG A 1 149 ? -14.387 27.434  -17.189 1.00 57.08 149 A 1 
ATOM 1131 N NH1 . ARG A 1 149 ? -15.383 27.037  -17.936 1.00 52.05 149 A 1 
ATOM 1132 N NH2 . ARG A 1 149 ? -13.585 28.340  -17.661 1.00 51.22 149 A 1 
ATOM 1133 N N   . GLN A 1 150 ? -14.979 25.034  -10.278 1.00 95.07 150 A 1 
ATOM 1134 C CA  . GLN A 1 150 ? -14.804 25.961  -9.165  1.00 95.13 150 A 1 
ATOM 1135 C C   . GLN A 1 150 ? -13.758 25.443  -8.167  1.00 95.42 150 A 1 
ATOM 1136 O O   . GLN A 1 150 ? -12.868 26.195  -7.787  1.00 94.49 150 A 1 
ATOM 1137 C CB  . GLN A 1 150 ? -16.173 26.164  -8.505  1.00 93.94 150 A 1 
ATOM 1138 C CG  . GLN A 1 150 ? -16.162 27.212  -7.387  1.00 88.33 150 A 1 
ATOM 1139 C CD  . GLN A 1 150 ? -17.553 27.339  -6.768  1.00 90.41 150 A 1 
ATOM 1140 O OE1 . GLN A 1 150 ? -18.302 26.384  -6.642  1.00 83.67 150 A 1 
ATOM 1141 N NE2 . GLN A 1 150 ? -17.963 28.516  -6.374  1.00 81.81 150 A 1 
ATOM 1142 N N   . ALA A 1 151 ? -13.802 24.160  -7.796  1.00 95.20 151 A 1 
ATOM 1143 C CA  . ALA A 1 151 ? -12.799 23.548  -6.924  1.00 94.81 151 A 1 
ATOM 1144 C C   . ALA A 1 151 ? -11.379 23.651  -7.520  1.00 94.35 151 A 1 
ATOM 1145 O O   . ALA A 1 151 ? -10.442 24.046  -6.832  1.00 93.25 151 A 1 
ATOM 1146 C CB  . ALA A 1 151 ? -13.208 22.091  -6.662  1.00 94.64 151 A 1 
ATOM 1147 N N   . MET A 1 152 ? -11.230 23.387  -8.824  1.00 94.05 152 A 1 
ATOM 1148 C CA  . MET A 1 152 ? -9.944  23.547  -9.520  1.00 92.51 152 A 1 
ATOM 1149 C C   . MET A 1 152 ? -9.462  25.004  -9.554  1.00 92.81 152 A 1 
ATOM 1150 O O   . MET A 1 152 ? -8.270  25.240  -9.375  1.00 91.82 152 A 1 
ATOM 1151 C CB  . MET A 1 152 ? -10.043 23.025  -10.957 1.00 90.43 152 A 1 
ATOM 1152 C CG  . MET A 1 152 ? -10.059 21.498  -11.045 1.00 82.14 152 A 1 
ATOM 1153 S SD  . MET A 1 152 ? -9.962  20.876  -12.751 1.00 78.12 152 A 1 
ATOM 1154 C CE  . MET A 1 152 ? -11.672 21.160  -13.285 1.00 66.51 152 A 1 
ATOM 1155 N N   . ASP A 1 153 ? -10.353 25.970  -9.785  1.00 93.47 153 A 1 
ATOM 1156 C CA  . ASP A 1 153 ? -10.016 27.399  -9.828  1.00 93.20 153 A 1 
ATOM 1157 C C   . ASP A 1 153 ? -9.641  27.941  -8.433  1.00 93.73 153 A 1 
ATOM 1158 O O   . ASP A 1 153 ? -8.785  28.820  -8.321  1.00 92.58 153 A 1 
ATOM 1159 C CB  . ASP A 1 153 ? -11.180 28.189  -10.459 1.00 92.40 153 A 1 
ATOM 1160 C CG  . ASP A 1 153 ? -11.426 27.895  -11.956 1.00 89.20 153 A 1 
ATOM 1161 O OD1 . ASP A 1 153 ? -10.496 27.423  -12.654 1.00 85.12 153 A 1 
ATOM 1162 O OD2 . ASP A 1 153 ? -12.554 28.172  -12.433 1.00 85.00 153 A 1 
ATOM 1163 N N   . LEU A 1 154 ? -10.194 27.365  -7.360  1.00 93.45 154 A 1 
ATOM 1164 C CA  . LEU A 1 154 ? -9.804  27.635  -5.968  1.00 93.58 154 A 1 
ATOM 1165 C C   . LEU A 1 154 ? -8.435  27.032  -5.591  1.00 93.83 154 A 1 
ATOM 1166 O O   . LEU A 1 154 ? -7.880  27.371  -4.545  1.00 92.22 154 A 1 
ATOM 1167 C CB  . LEU A 1 154 ? -10.912 27.120  -5.027  1.00 93.83 154 A 1 
ATOM 1168 C CG  . LEU A 1 154 ? -12.231 27.920  -5.091  1.00 92.60 154 A 1 
ATOM 1169 C CD1 . LEU A 1 154 ? -13.307 27.202  -4.269  1.00 88.32 154 A 1 
ATOM 1170 C CD2 . LEU A 1 154 ? -12.076 29.341  -4.549  1.00 88.92 154 A 1 
ATOM 1171 N N   . GLY A 1 155 ? -7.866  26.169  -6.438  1.00 93.69 155 A 1 
ATOM 1172 C CA  . GLY A 1 155 ? -6.587  25.504  -6.181  1.00 93.44 155 A 1 
ATOM 1173 C C   . GLY A 1 155 ? -6.706  24.220  -5.356  1.00 94.38 155 A 1 
ATOM 1174 O O   . GLY A 1 155 ? -5.723  23.817  -4.732  1.00 92.93 155 A 1 
ATOM 1175 N N   . ILE A 1 156 ? -7.877  23.576  -5.357  1.00 94.70 156 A 1 
ATOM 1176 C CA  . ILE A 1 156 ? -8.086  22.247  -4.769  1.00 94.95 156 A 1 
ATOM 1177 C C   . ILE A 1 156 ? -7.702  21.191  -5.811  1.00 94.56 156 A 1 
ATOM 1178 O O   . ILE A 1 156 ? -8.248  21.155  -6.916  1.00 92.97 156 A 1 
ATOM 1179 C CB  . ILE A 1 156 ? -9.536  22.070  -4.253  1.00 94.96 156 A 1 
ATOM 1180 C CG1 . ILE A 1 156 ? -9.900  23.165  -3.219  1.00 93.99 156 A 1 
ATOM 1181 C CG2 . ILE A 1 156 ? -9.714  20.665  -3.643  1.00 93.60 156 A 1 
ATOM 1182 C CD1 . ILE A 1 156 ? -11.378 23.178  -2.796  1.00 91.21 156 A 1 
ATOM 1183 N N   . SER A 1 157 ? -6.751  20.325  -5.471  1.00 93.94 157 A 1 
ATOM 1184 C CA  . SER A 1 157 ? -6.273  19.234  -6.332  1.00 93.51 157 A 1 
ATOM 1185 C C   . SER A 1 157 ? -6.319  17.900  -5.590  1.00 94.25 157 A 1 
ATOM 1186 O O   . SER A 1 157 ? -6.088  17.849  -4.387  1.00 93.42 157 A 1 
ATOM 1187 C CB  . SER A 1 157 ? -4.856  19.537  -6.818  1.00 92.13 157 A 1 
ATOM 1188 O OG  . SER A 1 157 ? -4.499  18.653  -7.869  1.00 80.95 157 A 1 
ATOM 1189 N N   . VAL A 1 158 ? -6.600  16.811  -6.308  1.00 93.74 158 A 1 
ATOM 1190 C CA  . VAL A 1 158 ? -6.628  15.451  -5.749  1.00 93.66 158 A 1 
ATOM 1191 C C   . VAL A 1 158 ? -5.676  14.556  -6.516  1.00 93.26 158 A 1 
ATOM 1192 O O   . VAL A 1 158 ? -5.669  14.560  -7.748  1.00 91.97 158 A 1 
ATOM 1193 C CB  . VAL A 1 158 ? -8.039  14.848  -5.727  1.00 93.04 158 A 1 
ATOM 1194 C CG1 . VAL A 1 158 ? -8.073  13.475  -5.030  1.00 88.65 158 A 1 
ATOM 1195 C CG2 . VAL A 1 158 ? -8.993  15.773  -4.974  1.00 88.74 158 A 1 
ATOM 1196 N N   . ILE A 1 159 ? -4.903  13.788  -5.764  1.00 92.82 159 A 1 
ATOM 1197 C CA  . ILE A 1 159 ? -4.069  12.691  -6.231  1.00 92.06 159 A 1 
ATOM 1198 C C   . ILE A 1 159 ? -4.747  11.409  -5.751  1.00 91.39 159 A 1 
ATOM 1199 O O   . ILE A 1 159 ? -4.799  11.147  -4.550  1.00 89.33 159 A 1 
ATOM 1200 C CB  . ILE A 1 159 ? -2.628  12.858  -5.698  1.00 91.24 159 A 1 
ATOM 1201 C CG1 . ILE A 1 159 ? -2.040  14.214  -6.157  1.00 89.03 159 A 1 
ATOM 1202 C CG2 . ILE A 1 159 ? -1.769  11.686  -6.175  1.00 89.05 159 A 1 
ATOM 1203 C CD1 . ILE A 1 159 ? -0.677  14.538  -5.541  1.00 82.76 159 A 1 
ATOM 1204 N N   . TYR A 1 160 ? -5.326  10.662  -6.688  1.00 91.03 160 A 1 
ATOM 1205 C CA  . TYR A 1 160 ? -6.031  9.413   -6.400  1.00 89.50 160 A 1 
ATOM 1206 C C   . TYR A 1 160 ? -5.053  8.241   -6.294  1.00 88.64 160 A 1 
ATOM 1207 O O   . TYR A 1 160 ? -3.946  8.285   -6.826  1.00 85.48 160 A 1 
ATOM 1208 C CB  . TYR A 1 160 ? -7.086  9.158   -7.481  1.00 88.62 160 A 1 
ATOM 1209 C CG  . TYR A 1 160 ? -8.215  10.174  -7.498  1.00 87.86 160 A 1 
ATOM 1210 C CD1 . TYR A 1 160 ? -9.234  10.108  -6.525  1.00 84.33 160 A 1 
ATOM 1211 C CD2 . TYR A 1 160 ? -8.251  11.186  -8.478  1.00 84.62 160 A 1 
ATOM 1212 C CE1 . TYR A 1 160 ? -10.286 11.047  -6.531  1.00 83.05 160 A 1 
ATOM 1213 C CE2 . TYR A 1 160 ? -9.302  12.127  -8.485  1.00 82.49 160 A 1 
ATOM 1214 C CZ  . TYR A 1 160 ? -10.319 12.059  -7.511  1.00 84.82 160 A 1 
ATOM 1215 O OH  . TYR A 1 160 ? -11.339 12.966  -7.513  1.00 81.96 160 A 1 
ATOM 1216 N N   . GLN A 1 161 ? -5.506  7.158   -5.665  1.00 86.68 161 A 1 
ATOM 1217 C CA  . GLN A 1 161 ? -4.756  5.907   -5.550  1.00 85.22 161 A 1 
ATOM 1218 C C   . GLN A 1 161 ? -4.391  5.307   -6.922  1.00 84.92 161 A 1 
ATOM 1219 O O   . GLN A 1 161 ? -3.291  4.776   -7.106  1.00 81.30 161 A 1 
ATOM 1220 C CB  . GLN A 1 161 ? -5.605  4.932   -4.721  1.00 81.88 161 A 1 
ATOM 1221 C CG  . GLN A 1 161 ? -4.880  3.617   -4.416  1.00 73.47 161 A 1 
ATOM 1222 C CD  . GLN A 1 161 ? -5.721  2.649   -3.588  1.00 71.82 161 A 1 
ATOM 1223 O OE1 . GLN A 1 161 ? -6.914  2.789   -3.376  1.00 67.01 161 A 1 
ATOM 1224 N NE2 . GLN A 1 161 ? -5.129  1.580   -3.102  1.00 62.20 161 A 1 
ATOM 1225 N N   . GLU A 1 162 ? -5.294  5.396   -7.911  1.00 78.92 162 A 1 
ATOM 1226 C CA  . GLU A 1 162 ? -5.029  5.010   -9.301  1.00 79.17 162 A 1 
ATOM 1227 C C   . GLU A 1 162 ? -4.492  6.210   -10.093 1.00 80.36 162 A 1 
ATOM 1228 O O   . GLU A 1 162 ? -5.065  7.302   -10.067 1.00 75.33 162 A 1 
ATOM 1229 C CB  . GLU A 1 162 ? -6.285  4.431   -9.976  1.00 75.32 162 A 1 
ATOM 1230 C CG  . GLU A 1 162 ? -6.730  3.094   -9.355  1.00 68.49 162 A 1 
ATOM 1231 C CD  . GLU A 1 162 ? -7.893  2.415   -10.106 1.00 62.86 162 A 1 
ATOM 1232 O OE1 . GLU A 1 162 ? -8.258  1.285   -9.699  1.00 56.43 162 A 1 
ATOM 1233 O OE2 . GLU A 1 162 ? -8.416  2.996   -11.084 1.00 55.81 162 A 1 
ATOM 1234 N N   . PHE A 1 163 ? -3.392  6.008   -10.843 1.00 79.81 163 A 1 
ATOM 1235 C CA  . PHE A 1 163 ? -2.751  7.065   -11.623 1.00 79.79 163 A 1 
ATOM 1236 C C   . PHE A 1 163 ? -3.671  7.634   -12.708 1.00 82.10 163 A 1 
ATOM 1237 O O   . PHE A 1 163 ? -4.226  6.898   -13.523 1.00 76.01 163 A 1 
ATOM 1238 C CB  . PHE A 1 163 ? -1.451  6.547   -12.252 1.00 75.02 163 A 1 
ATOM 1239 C CG  . PHE A 1 163 ? -0.419  6.068   -11.252 1.00 75.24 163 A 1 
ATOM 1240 C CD1 . PHE A 1 163 ? 0.081   6.953   -10.283 1.00 69.77 163 A 1 
ATOM 1241 C CD2 . PHE A 1 163 ? 0.031   4.736   -11.276 1.00 70.07 163 A 1 
ATOM 1242 C CE1 . PHE A 1 163 ? 1.017   6.505   -9.334  1.00 64.88 163 A 1 
ATOM 1243 C CE2 . PHE A 1 163 ? 0.972   4.292   -10.328 1.00 66.36 163 A 1 
ATOM 1244 C CZ  . PHE A 1 163 ? 1.462   5.176   -9.352  1.00 67.43 163 A 1 
ATOM 1245 N N   . SER A 1 164 ? -3.733  8.966   -12.798 1.00 83.42 164 A 1 
ATOM 1246 C CA  . SER A 1 164 ? -4.386  9.694   -13.896 1.00 84.51 164 A 1 
ATOM 1247 C C   . SER A 1 164 ? -3.421  10.071  -15.029 1.00 86.90 164 A 1 
ATOM 1248 O O   . SER A 1 164 ? -3.732  10.910  -15.880 1.00 84.17 164 A 1 
ATOM 1249 C CB  . SER A 1 164 ? -5.168  10.888  -13.344 1.00 81.14 164 A 1 
ATOM 1250 O OG  . SER A 1 164 ? -4.358  12.000  -13.019 1.00 71.42 164 A 1 
ATOM 1251 N N   . LEU A 1 165 ? -2.227  9.469   -15.033 1.00 86.20 165 A 1 
ATOM 1252 C CA  . LEU A 1 165 ? -1.164  9.715   -16.003 1.00 87.88 165 A 1 
ATOM 1253 C C   . LEU A 1 165 ? -1.410  8.965   -17.316 1.00 89.77 165 A 1 
ATOM 1254 O O   . LEU A 1 165 ? -1.973  7.872   -17.350 1.00 87.87 165 A 1 
ATOM 1255 C CB  . LEU A 1 165 ? 0.196   9.323   -15.407 1.00 86.42 165 A 1 
ATOM 1256 C CG  . LEU A 1 165 ? 0.593   10.097  -14.143 1.00 86.50 165 A 1 
ATOM 1257 C CD1 . LEU A 1 165 ? 1.881   9.514   -13.575 1.00 81.44 165 A 1 
ATOM 1258 C CD2 . LEU A 1 165 ? 0.805   11.585  -14.423 1.00 82.19 165 A 1 
ATOM 1259 N N   . ILE A 1 166 ? -0.906  9.538   -18.405 1.00 90.63 166 A 1 
ATOM 1260 C CA  . ILE A 1 166 ? -0.954  8.926   -19.734 1.00 91.41 166 A 1 
ATOM 1261 C C   . ILE A 1 166 ? 0.418   8.291   -20.017 1.00 92.42 166 A 1 
ATOM 1262 O O   . ILE A 1 166 ? 1.377   9.021   -20.293 1.00 91.79 166 A 1 
ATOM 1263 C CB  . ILE A 1 166 ? -1.375  9.975   -20.782 1.00 90.92 166 A 1 
ATOM 1264 C CG1 . ILE A 1 166 ? -2.759  10.575  -20.430 1.00 88.45 166 A 1 
ATOM 1265 C CG2 . ILE A 1 166 ? -1.414  9.311   -22.159 1.00 87.72 166 A 1 
ATOM 1266 C CD1 . ILE A 1 166 ? -3.211  11.685  -21.375 1.00 80.90 166 A 1 
ATOM 1267 N N   . PRO A 1 167 ? 0.561   6.948   -19.986 1.00 90.20 167 A 1 
ATOM 1268 C CA  . PRO A 1 167 ? 1.869   6.278   -19.956 1.00 88.94 167 A 1 
ATOM 1269 C C   . PRO A 1 167 ? 2.776   6.557   -21.159 1.00 90.31 167 A 1 
ATOM 1270 O O   . PRO A 1 167 ? 3.998   6.493   -21.058 1.00 89.32 167 A 1 
ATOM 1271 C CB  . PRO A 1 167 ? 1.552   4.781   -19.860 1.00 87.49 167 A 1 
ATOM 1272 C CG  . PRO A 1 167 ? 0.188   4.733   -19.181 1.00 83.84 167 A 1 
ATOM 1273 C CD  . PRO A 1 167 ? -0.504  5.971   -19.737 1.00 87.56 167 A 1 
ATOM 1274 N N   . TYR A 1 168 ? 2.192   6.852   -22.325 1.00 93.23 168 A 1 
ATOM 1275 C CA  . TYR A 1 168 ? 2.919   7.093   -23.571 1.00 93.24 168 A 1 
ATOM 1276 C C   . TYR A 1 168 ? 3.322   8.560   -23.790 1.00 93.71 168 A 1 
ATOM 1277 O O   . TYR A 1 168 ? 4.063   8.840   -24.740 1.00 91.47 168 A 1 
ATOM 1278 C CB  . TYR A 1 168 ? 2.107   6.527   -24.746 1.00 91.61 168 A 1 
ATOM 1279 C CG  . TYR A 1 168 ? 0.679   7.039   -24.823 1.00 85.26 168 A 1 
ATOM 1280 C CD1 . TYR A 1 168 ? -0.373  6.261   -24.297 1.00 76.69 168 A 1 
ATOM 1281 C CD2 . TYR A 1 168 ? 0.402   8.276   -25.431 1.00 76.76 168 A 1 
ATOM 1282 C CE1 . TYR A 1 168 ? -1.700  6.716   -24.391 1.00 68.54 168 A 1 
ATOM 1283 C CE2 . TYR A 1 168 ? -0.925  8.736   -25.519 1.00 69.12 168 A 1 
ATOM 1284 C CZ  . TYR A 1 168 ? -1.978  7.955   -25.006 1.00 68.53 168 A 1 
ATOM 1285 O OH  . TYR A 1 168 ? -3.260  8.391   -25.107 1.00 67.73 168 A 1 
ATOM 1286 N N   . LEU A 1 169 ? 2.857   9.482   -22.939 1.00 91.30 169 A 1 
ATOM 1287 C CA  . LEU A 1 169 ? 3.302   10.875  -22.915 1.00 91.48 169 A 1 
ATOM 1288 C C   . LEU A 1 169 ? 4.542   11.038  -22.026 1.00 92.25 169 A 1 
ATOM 1289 O O   . LEU A 1 169 ? 4.776   10.249  -21.111 1.00 91.63 169 A 1 
ATOM 1290 C CB  . LEU A 1 169 ? 2.160   11.800  -22.456 1.00 91.49 169 A 1 
ATOM 1291 C CG  . LEU A 1 169 ? 0.955   11.898  -23.407 1.00 89.21 169 A 1 
ATOM 1292 C CD1 . LEU A 1 169 ? -0.012  12.966  -22.887 1.00 84.08 169 A 1 
ATOM 1293 C CD2 . LEU A 1 169 ? 1.348   12.290  -24.832 1.00 84.64 169 A 1 
ATOM 1294 N N   . SER A 1 170 ? 5.328   12.090  -22.294 1.00 93.08 170 A 1 
ATOM 1295 C CA  . SER A 1 170 ? 6.481   12.441  -21.463 1.00 92.94 170 A 1 
ATOM 1296 C C   . SER A 1 170 ? 6.059   12.963  -20.085 1.00 93.34 170 A 1 
ATOM 1297 O O   . SER A 1 170 ? 4.889   13.291  -19.857 1.00 92.86 170 A 1 
ATOM 1298 C CB  . SER A 1 170 ? 7.383   13.448  -22.185 1.00 92.39 170 A 1 
ATOM 1299 O OG  . SER A 1 170 ? 6.762   14.718  -22.269 1.00 87.93 170 A 1 
ATOM 1300 N N   . VAL A 1 171 ? 7.014   13.061  -19.158 1.00 93.14 171 A 1 
ATOM 1301 C CA  . VAL A 1 171 ? 6.813   13.687  -17.842 1.00 93.17 171 A 1 
ATOM 1302 C C   . VAL A 1 171 ? 6.286   15.116  -18.001 1.00 93.80 171 A 1 
ATOM 1303 O O   . VAL A 1 171 ? 5.230   15.436  -17.462 1.00 93.31 171 A 1 
ATOM 1304 C CB  . VAL A 1 171 ? 8.124   13.658  -17.028 1.00 92.57 171 A 1 
ATOM 1305 C CG1 . VAL A 1 171 ? 8.026   14.469  -15.734 1.00 87.80 171 A 1 
ATOM 1306 C CG2 . VAL A 1 171 ? 8.507   12.219  -16.665 1.00 87.43 171 A 1 
ATOM 1307 N N   . ALA A 1 172 ? 6.945   15.952  -18.807 1.00 93.71 172 A 1 
ATOM 1308 C CA  . ALA A 1 172 ? 6.516   17.330  -19.047 1.00 93.47 172 A 1 
ATOM 1309 C C   . ALA A 1 172 ? 5.115   17.412  -19.679 1.00 93.40 172 A 1 
ATOM 1310 O O   . ALA A 1 172 ? 4.287   18.216  -19.258 1.00 92.68 172 A 1 
ATOM 1311 C CB  . ALA A 1 172 ? 7.556   18.020  -19.931 1.00 93.17 172 A 1 
ATOM 1312 N N   . GLU A 1 173 ? 4.809   16.552  -20.653 1.00 94.14 173 A 1 
ATOM 1313 C CA  . GLU A 1 173 ? 3.481   16.506  -21.278 1.00 93.39 173 A 1 
ATOM 1314 C C   . GLU A 1 173 ? 2.388   16.085  -20.279 1.00 93.50 173 A 1 
ATOM 1315 O O   . GLU A 1 173 ? 1.293   16.631  -20.330 1.00 92.57 173 A 1 
ATOM 1316 C CB  . GLU A 1 173 ? 3.502   15.567  -22.502 1.00 92.87 173 A 1 
ATOM 1317 C CG  . GLU A 1 173 ? 4.199   16.199  -23.725 1.00 89.22 173 A 1 
ATOM 1318 C CD  . GLU A 1 173 ? 4.425   15.210  -24.889 1.00 89.09 173 A 1 
ATOM 1319 O OE1 . GLU A 1 173 ? 4.479   15.671  -26.067 1.00 79.84 173 A 1 
ATOM 1320 O OE2 . GLU A 1 173 ? 4.593   13.998  -24.628 1.00 81.17 173 A 1 
ATOM 1321 N N   . ASN A 1 174 ? 2.678   15.167  -19.348 1.00 93.30 174 A 1 
ATOM 1322 C CA  . ASN A 1 174 ? 1.742   14.793  -18.286 1.00 92.51 174 A 1 
ATOM 1323 C C   . ASN A 1 174 ? 1.518   15.918  -17.268 1.00 92.63 174 A 1 
ATOM 1324 O O   . ASN A 1 174 ? 0.374   16.165  -16.890 1.00 91.12 174 A 1 
ATOM 1325 C CB  . ASN A 1 174 ? 2.237   13.525  -17.585 1.00 92.20 174 A 1 
ATOM 1326 C CG  . ASN A 1 174 ? 1.719   12.274  -18.258 1.00 91.03 174 A 1 
ATOM 1327 O OD1 . ASN A 1 174 ? 0.584   11.872  -18.053 1.00 85.62 174 A 1 
ATOM 1328 N ND2 . ASN A 1 174 ? 2.518   11.635  -19.072 1.00 85.92 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? 2.580   16.620  -16.846 1.00 93.53 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? 2.501   17.744  -15.895 1.00 92.86 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? 1.548   18.831  -16.411 1.00 92.45 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? 0.713   19.338  -15.660 1.00 90.99 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? 3.921   18.290  -15.606 1.00 92.60 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? 4.701   17.284  -14.728 1.00 90.23 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? 3.880   19.659  -14.912 1.00 90.06 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? 6.200   17.595  -14.595 1.00 87.04 175 A 1 
ATOM 1337 N N   . PHE A 1 176 ? 1.629   19.165  -17.694 1.00 93.45 176 A 1 
ATOM 1338 C CA  . PHE A 1 176 ? 0.823   20.227  -18.310 1.00 92.76 176 A 1 
ATOM 1339 C C   . PHE A 1 176 ? -0.421  19.724  -19.056 1.00 92.64 176 A 1 
ATOM 1340 O O   . PHE A 1 176 ? -1.109  20.517  -19.700 1.00 90.83 176 A 1 
ATOM 1341 C CB  . PHE A 1 176 ? 1.728   21.107  -19.185 1.00 92.48 176 A 1 
ATOM 1342 C CG  . PHE A 1 176 ? 2.769   21.862  -18.384 1.00 92.56 176 A 1 
ATOM 1343 C CD1 . PHE A 1 176 ? 2.389   22.946  -17.574 1.00 88.35 176 A 1 
ATOM 1344 C CD2 . PHE A 1 176 ? 4.113   21.452  -18.408 1.00 89.42 176 A 1 
ATOM 1345 C CE1 . PHE A 1 176 ? 3.340   23.608  -16.781 1.00 88.34 176 A 1 
ATOM 1346 C CE2 . PHE A 1 176 ? 5.068   22.110  -17.613 1.00 88.54 176 A 1 
ATOM 1347 C CZ  . PHE A 1 176 ? 4.680   23.184  -16.796 1.00 90.32 176 A 1 
ATOM 1348 N N   . TYR A 1 177 ? -0.764  18.437  -18.954 1.00 92.47 177 A 1 
ATOM 1349 C CA  . TYR A 1 177 ? -1.902  17.854  -19.658 1.00 91.36 177 A 1 
ATOM 1350 C C   . TYR A 1 177 ? -3.224  18.543  -19.297 1.00 90.14 177 A 1 
ATOM 1351 O O   . TYR A 1 177 ? -3.571  18.705  -18.124 1.00 87.54 177 A 1 
ATOM 1352 C CB  . TYR A 1 177 ? -1.968  16.348  -19.382 1.00 90.94 177 A 1 
ATOM 1353 C CG  . TYR A 1 177 ? -3.032  15.654  -20.207 1.00 90.06 177 A 1 
ATOM 1354 C CD1 . TYR A 1 177 ? -4.260  15.288  -19.623 1.00 84.69 177 A 1 
ATOM 1355 C CD2 . TYR A 1 177 ? -2.809  15.413  -21.575 1.00 84.91 177 A 1 
ATOM 1356 C CE1 . TYR A 1 177 ? -5.256  14.674  -20.404 1.00 83.11 177 A 1 
ATOM 1357 C CE2 . TYR A 1 177 ? -3.803  14.806  -22.362 1.00 83.15 177 A 1 
ATOM 1358 C CZ  . TYR A 1 177 ? -5.027  14.430  -21.773 1.00 85.46 177 A 1 
ATOM 1359 O OH  . TYR A 1 177 ? -5.987  13.837  -22.529 1.00 84.02 177 A 1 
ATOM 1360 N N   . GLY A 1 178 ? -3.980  18.955  -20.328 1.00 89.75 178 A 1 
ATOM 1361 C CA  . GLY A 1 178 ? -5.220  19.726  -20.207 1.00 88.25 178 A 1 
ATOM 1362 C C   . GLY A 1 178 ? -5.024  21.218  -19.913 1.00 88.86 178 A 1 
ATOM 1363 O O   . GLY A 1 178 ? -6.007  21.954  -19.828 1.00 86.03 178 A 1 
ATOM 1364 N N   . ARG A 1 179 ? -3.768  21.679  -19.749 1.00 89.09 179 A 1 
ATOM 1365 C CA  . ARG A 1 179 ? -3.370  23.083  -19.565 1.00 89.24 179 A 1 
ATOM 1366 C C   . ARG A 1 179 ? -2.069  23.378  -20.315 1.00 91.69 179 A 1 
ATOM 1367 O O   . ARG A 1 179 ? -1.166  24.032  -19.795 1.00 89.15 179 A 1 
ATOM 1368 C CB  . ARG A 1 179 ? -3.258  23.429  -18.065 1.00 85.82 179 A 1 
ATOM 1369 C CG  . ARG A 1 179 ? -4.577  23.279  -17.297 1.00 78.35 179 A 1 
ATOM 1370 C CD  . ARG A 1 179 ? -4.414  23.816  -15.865 1.00 75.23 179 A 1 
ATOM 1371 N NE  . ARG A 1 179 ? -5.645  23.634  -15.069 1.00 66.38 179 A 1 
ATOM 1372 C CZ  . ARG A 1 179 ? -5.859  24.110  -13.851 1.00 59.28 179 A 1 
ATOM 1373 N NH1 . ARG A 1 179 ? -4.963  24.803  -13.209 1.00 54.97 179 A 1 
ATOM 1374 N NH2 . ARG A 1 179 ? -6.990  23.892  -13.238 1.00 51.15 179 A 1 
ATOM 1375 N N   . GLU A 1 180 ? -1.958  22.855  -21.535 1.00 89.75 180 A 1 
ATOM 1376 C CA  . GLU A 1 180 ? -0.752  22.988  -22.339 1.00 90.07 180 A 1 
ATOM 1377 C C   . GLU A 1 180 ? -0.424  24.459  -22.605 1.00 90.86 180 A 1 
ATOM 1378 O O   . GLU A 1 180 ? -1.292  25.259  -22.973 1.00 88.70 180 A 1 
ATOM 1379 C CB  . GLU A 1 180 ? -0.854  22.234  -23.675 1.00 88.47 180 A 1 
ATOM 1380 C CG  . GLU A 1 180 ? -1.086  20.718  -23.535 1.00 83.90 180 A 1 
ATOM 1381 C CD  . GLU A 1 180 ? -2.552  20.303  -23.392 1.00 83.16 180 A 1 
ATOM 1382 O OE1 . GLU A 1 180 ? -2.820  19.085  -23.483 1.00 73.93 180 A 1 
ATOM 1383 O OE2 . GLU A 1 180 ? -3.420  21.195  -23.230 1.00 75.58 180 A 1 
ATOM 1384 N N   . ILE A 1 181 ? 0.860   24.797  -22.459 1.00 91.04 181 A 1 
ATOM 1385 C CA  . ILE A 1 181 ? 1.360   26.130  -22.784 1.00 90.97 181 A 1 
ATOM 1386 C C   . ILE A 1 181 ? 1.324   26.276  -24.303 1.00 91.91 181 A 1 
ATOM 1387 O O   . ILE A 1 181 ? 1.816   25.415  -25.037 1.00 89.68 181 A 1 
ATOM 1388 C CB  . ILE A 1 181 ? 2.762   26.368  -22.188 1.00 89.50 181 A 1 
ATOM 1389 C CG1 . ILE A 1 181 ? 2.735   26.127  -20.660 1.00 85.49 181 A 1 
ATOM 1390 C CG2 . ILE A 1 181 ? 3.234   27.799  -22.512 1.00 84.43 181 A 1 
ATOM 1391 C CD1 . ILE A 1 181 ? 4.115   26.164  -20.006 1.00 78.55 181 A 1 
ATOM 1392 N N   . LYS A 1 182 ? 0.706   27.362  -24.778 1.00 91.52 182 A 1 
ATOM 1393 C CA  . LYS A 1 182 ? 0.526   27.622  -26.205 1.00 91.07 182 A 1 
ATOM 1394 C C   . LYS A 1 182 ? 1.257   28.891  -26.614 1.00 91.69 182 A 1 
ATOM 1395 O O   . LYS A 1 182 ? 1.173   29.908  -25.940 1.00 89.56 182 A 1 
ATOM 1396 C CB  . LYS A 1 182 ? -0.966  27.701  -26.567 1.00 88.96 182 A 1 
ATOM 1397 C CG  . LYS A 1 182 ? -1.695  26.366  -26.353 1.00 85.07 182 A 1 
ATOM 1398 C CD  . LYS A 1 182 ? -3.182  26.485  -26.702 1.00 82.33 182 A 1 
ATOM 1399 C CE  . LYS A 1 182 ? -3.887  25.163  -26.390 1.00 76.70 182 A 1 
ATOM 1400 N NZ  . LYS A 1 182 ? -5.345  25.233  -26.661 1.00 68.12 182 A 1 
ATOM 1401 N N   . LYS A 1 183 ? 1.900   28.837  -27.777 1.00 89.67 183 A 1 
ATOM 1402 C CA  . LYS A 1 183 ? 2.500   29.978  -28.464 1.00 89.19 183 A 1 
ATOM 1403 C C   . LYS A 1 183 ? 1.931   30.031  -29.874 1.00 89.92 183 A 1 
ATOM 1404 O O   . LYS A 1 183 ? 1.972   29.035  -30.591 1.00 85.06 183 A 1 
ATOM 1405 C CB  . LYS A 1 183 ? 4.023   29.826  -28.430 1.00 86.25 183 A 1 
ATOM 1406 C CG  . LYS A 1 183 ? 4.758   31.085  -28.887 1.00 80.99 183 A 1 
ATOM 1407 C CD  . LYS A 1 183 ? 6.262   30.873  -28.693 1.00 78.46 183 A 1 
ATOM 1408 C CE  . LYS A 1 183 ? 7.062   32.127  -29.033 1.00 71.71 183 A 1 
ATOM 1409 N NZ  . LYS A 1 183 ? 8.492   31.912  -28.703 1.00 63.35 183 A 1 
ATOM 1410 N N   . PHE A 1 184 ? 1.315   31.154  -30.235 1.00 89.53 184 A 1 
ATOM 1411 C CA  . PHE A 1 184 ? 0.603   31.317  -31.516 1.00 90.14 184 A 1 
ATOM 1412 C C   . PHE A 1 184 ? -0.440  30.213  -31.809 1.00 91.46 184 A 1 
ATOM 1413 O O   . PHE A 1 184 ? -0.594  29.753  -32.931 1.00 86.41 184 A 1 
ATOM 1414 C CB  . PHE A 1 184 ? 1.620   31.516  -32.655 1.00 88.36 184 A 1 
ATOM 1415 C CG  . PHE A 1 184 ? 2.644   32.605  -32.393 1.00 86.22 184 A 1 
ATOM 1416 C CD1 . PHE A 1 184 ? 2.248   33.953  -32.379 1.00 79.66 184 A 1 
ATOM 1417 C CD2 . PHE A 1 184 ? 3.989   32.269  -32.158 1.00 80.45 184 A 1 
ATOM 1418 C CE1 . PHE A 1 184 ? 3.195   34.963  -32.131 1.00 76.30 184 A 1 
ATOM 1419 C CE2 . PHE A 1 184 ? 4.936   33.280  -31.913 1.00 77.48 184 A 1 
ATOM 1420 C CZ  . PHE A 1 184 ? 4.539   34.626  -31.901 1.00 77.53 184 A 1 
ATOM 1421 N N   . GLY A 1 185 ? -1.154  29.738  -30.775 1.00 89.14 185 A 1 
ATOM 1422 C CA  . GLY A 1 185 ? -2.176  28.686  -30.889 1.00 89.44 185 A 1 
ATOM 1423 C C   . GLY A 1 185 ? -1.648  27.247  -30.946 1.00 90.73 185 A 1 
ATOM 1424 O O   . GLY A 1 185 ? -2.442  26.314  -30.818 1.00 85.97 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? -0.337  27.038  -31.056 1.00 89.91 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? 0.317   25.725  -31.052 1.00 91.25 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? 0.933   25.420  -29.680 1.00 91.22 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? 1.271   26.328  -28.927 1.00 87.87 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? 1.376   25.680  -32.165 1.00 88.90 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? 0.809   25.812  -33.590 1.00 81.83 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? 1.956   25.897  -34.589 1.00 75.13 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? -0.071  24.619  -33.968 1.00 76.13 186 A 1 
ATOM 1433 N N   . ARG A 1 187 ? 1.098   24.122  -29.344 1.00 91.30 187 A 1 
ATOM 1434 C CA  . ARG A 1 187 ? 1.757   23.699  -28.096 1.00 91.34 187 A 1 
ATOM 1435 C C   . ARG A 1 187 ? 3.232   24.095  -28.104 1.00 92.21 187 A 1 
ATOM 1436 O O   . ARG A 1 187 ? 3.966   23.683  -29.002 1.00 90.43 187 A 1 
ATOM 1437 C CB  . ARG A 1 187 ? 1.622   22.181  -27.887 1.00 88.92 187 A 1 
ATOM 1438 C CG  . ARG A 1 187 ? 0.182   21.749  -27.572 1.00 79.49 187 A 1 
ATOM 1439 C CD  . ARG A 1 187 ? 0.094   20.247  -27.275 1.00 78.08 187 A 1 
ATOM 1440 N NE  . ARG A 1 187 ? 0.334   19.414  -28.466 1.00 70.35 187 A 1 
ATOM 1441 C CZ  . ARG A 1 187 ? 0.391   18.088  -28.490 1.00 64.93 187 A 1 
ATOM 1442 N NH1 . ARG A 1 187 ? 0.277   17.374  -27.404 1.00 60.92 187 A 1 
ATOM 1443 N NH2 . ARG A 1 187 ? 0.565   17.454  -29.613 1.00 57.01 187 A 1 
ATOM 1444 N N   . ASP A 1 188 ? 3.675   24.824  -27.076 1.00 91.84 188 A 1 
ATOM 1445 C CA  . ASP A 1 188 ? 5.072   25.206  -26.885 1.00 92.33 188 A 1 
ATOM 1446 C C   . ASP A 1 188 ? 5.790   24.163  -26.018 1.00 92.68 188 A 1 
ATOM 1447 O O   . ASP A 1 188 ? 5.867   24.265  -24.796 1.00 91.40 188 A 1 
ATOM 1448 C CB  . ASP A 1 188 ? 5.171   26.631  -26.325 1.00 91.65 188 A 1 
ATOM 1449 C CG  . ASP A 1 188 ? 6.595   27.186  -26.447 1.00 90.88 188 A 1 
ATOM 1450 O OD1 . ASP A 1 188 ? 7.547   26.374  -26.510 1.00 85.88 188 A 1 
ATOM 1451 O OD2 . ASP A 1 188 ? 6.715   28.425  -26.568 1.00 86.20 188 A 1 
ATOM 1452 N N   . LYS A 1 189 ? 6.308   23.110  -26.663 1.00 93.00 189 A 1 
ATOM 1453 C CA  . LYS A 1 189 ? 7.037   22.035  -25.971 1.00 92.48 189 A 1 
ATOM 1454 C C   . LYS A 1 189 ? 8.316   22.518  -25.286 1.00 93.74 189 A 1 
ATOM 1455 O O   . LYS A 1 189 ? 8.687   21.951  -24.265 1.00 92.77 189 A 1 
ATOM 1456 C CB  . LYS A 1 189 ? 7.387   20.896  -26.939 1.00 90.48 189 A 1 
ATOM 1457 C CG  . LYS A 1 189 ? 6.161   20.121  -27.437 1.00 82.76 189 A 1 
ATOM 1458 C CD  . LYS A 1 189 ? 6.607   18.795  -28.064 1.00 78.53 189 A 1 
ATOM 1459 C CE  . LYS A 1 189 ? 5.398   17.965  -28.489 1.00 71.67 189 A 1 
ATOM 1460 N NZ  . LYS A 1 189 ? 5.681   16.506  -28.406 1.00 63.35 189 A 1 
ATOM 1461 N N   . ALA A 1 190 ? 8.988   23.516  -25.835 1.00 92.32 190 A 1 
ATOM 1462 C CA  . ALA A 1 190 ? 10.227  24.036  -25.264 1.00 92.35 190 A 1 
ATOM 1463 C C   . ALA A 1 190 ? 9.954   24.721  -23.919 1.00 93.15 190 A 1 
ATOM 1464 O O   . ALA A 1 190 ? 10.611  24.406  -22.933 1.00 91.98 190 A 1 
ATOM 1465 C CB  . ALA A 1 190 ? 10.886  24.979  -26.276 1.00 91.77 190 A 1 
ATOM 1466 N N   . GLU A 1 191 ? 8.925   25.569  -23.863 1.00 92.80 191 A 1 
ATOM 1467 C CA  . GLU A 1 191 ? 8.502   26.237  -22.632 1.00 92.47 191 A 1 
ATOM 1468 C C   . GLU A 1 191 ? 7.960   25.239  -21.599 1.00 92.88 191 A 1 
ATOM 1469 O O   . GLU A 1 191 ? 8.296   25.318  -20.421 1.00 91.51 191 A 1 
ATOM 1470 C CB  . GLU A 1 191 ? 7.455   27.298  -22.997 1.00 91.87 191 A 1 
ATOM 1471 C CG  . GLU A 1 191 ? 6.942   28.119  -21.809 1.00 85.75 191 A 1 
ATOM 1472 C CD  . GLU A 1 191 ? 7.980   29.023  -21.140 1.00 83.89 191 A 1 
ATOM 1473 O OE1 . GLU A 1 191 ? 7.602   29.599  -20.085 1.00 73.47 191 A 1 
ATOM 1474 O OE2 . GLU A 1 191 ? 9.100   29.158  -21.669 1.00 74.90 191 A 1 
ATOM 1475 N N   . MET A 1 192 ? 7.161   24.246  -22.026 1.00 93.03 192 A 1 
ATOM 1476 C CA  . MET A 1 192 ? 6.677   23.184  -21.136 1.00 92.89 192 A 1 
ATOM 1477 C C   . MET A 1 192 ? 7.834   22.397  -20.508 1.00 93.65 192 A 1 
ATOM 1478 O O   . MET A 1 192 ? 7.827   22.160  -19.304 1.00 93.31 192 A 1 
ATOM 1479 C CB  . MET A 1 192 ? 5.757   22.221  -21.902 1.00 92.03 192 A 1 
ATOM 1480 C CG  . MET A 1 192 ? 4.389   22.833  -22.230 1.00 88.24 192 A 1 
ATOM 1481 S SD  . MET A 1 192 ? 3.351   21.835  -23.340 1.00 87.72 192 A 1 
ATOM 1482 C CE  . MET A 1 192 ? 3.167   20.329  -22.357 1.00 76.09 192 A 1 
ATOM 1483 N N   . ASN A 1 193 ? 8.845   22.030  -21.294 1.00 94.00 193 A 1 
ATOM 1484 C CA  . ASN A 1 193 ? 10.030  21.335  -20.801 1.00 93.75 193 A 1 
ATOM 1485 C C   . ASN A 1 193 ? 10.849  22.217  -19.850 1.00 94.09 193 A 1 
ATOM 1486 O O   . ASN A 1 193 ? 11.249  21.749  -18.787 1.00 93.56 193 A 1 
ATOM 1487 C CB  . ASN A 1 193 ? 10.877  20.858  -21.990 1.00 93.40 193 A 1 
ATOM 1488 C CG  . ASN A 1 193 ? 10.288  19.673  -22.739 1.00 91.48 193 A 1 
ATOM 1489 O OD1 . ASN A 1 193 ? 9.333   19.027  -22.344 1.00 83.98 193 A 1 
ATOM 1490 N ND2 . ASN A 1 193 ? 10.877  19.313  -23.852 1.00 82.99 193 A 1 
ATOM 1491 N N   . ALA A 1 194 ? 11.057  23.495  -20.183 1.00 93.69 194 A 1 
ATOM 1492 C CA  . ALA A 1 194 ? 11.790  24.425  -19.324 1.00 93.17 194 A 1 
ATOM 1493 C C   . ALA A 1 194 ? 11.114  24.587  -17.952 1.00 93.32 194 A 1 
ATOM 1494 O O   . ALA A 1 194 ? 11.774  24.463  -16.922 1.00 92.54 194 A 1 
ATOM 1495 C CB  . ALA A 1 194 ? 11.921  25.765  -20.055 1.00 93.20 194 A 1 
ATOM 1496 N N   . ARG A 1 195 ? 9.781   24.772  -17.926 1.00 93.63 195 A 1 
ATOM 1497 C CA  . ARG A 1 195 ? 9.022   24.883  -16.672 1.00 92.80 195 A 1 
ATOM 1498 C C   . ARG A 1 195 ? 8.979   23.576  -15.889 1.00 93.26 195 A 1 
ATOM 1499 O O   . ARG A 1 195 ? 9.117   23.609  -14.674 1.00 91.92 195 A 1 
ATOM 1500 C CB  . ARG A 1 195 ? 7.599   25.364  -16.942 1.00 92.60 195 A 1 
ATOM 1501 C CG  . ARG A 1 195 ? 7.580   26.819  -17.400 1.00 88.38 195 A 1 
ATOM 1502 C CD  . ARG A 1 195 ? 6.132   27.307  -17.446 1.00 84.50 195 A 1 
ATOM 1503 N NE  . ARG A 1 195 ? 6.077   28.634  -18.053 1.00 78.56 195 A 1 
ATOM 1504 C CZ  . ARG A 1 195 ? 5.093   29.498  -18.052 1.00 72.08 195 A 1 
ATOM 1505 N NH1 . ARG A 1 195 ? 3.966   29.289  -17.414 1.00 67.44 195 A 1 
ATOM 1506 N NH2 . ARG A 1 195 ? 5.260   30.593  -18.731 1.00 65.59 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? 8.805   22.437  -16.563 1.00 93.02 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? 8.859   21.135  -15.903 1.00 92.58 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? 10.225  20.903  -15.252 1.00 92.80 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? 10.289  20.462  -14.109 1.00 91.79 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? 8.534   20.033  -16.918 1.00 92.43 196 A 1 
ATOM 1512 N N   . LYS A 1 197 ? 11.321  21.256  -15.939 1.00 93.83 197 A 1 
ATOM 1513 C CA  . LYS A 1 197 ? 12.680  21.147  -15.405 1.00 92.92 197 A 1 
ATOM 1514 C C   . LYS A 1 197 ? 12.881  22.055  -14.195 1.00 92.64 197 A 1 
ATOM 1515 O O   . LYS A 1 197 ? 13.342  21.570  -13.171 1.00 91.87 197 A 1 
ATOM 1516 C CB  . LYS A 1 197 ? 13.695  21.421  -16.524 1.00 92.66 197 A 1 
ATOM 1517 C CG  . LYS A 1 197 ? 15.164  21.287  -16.094 1.00 86.60 197 A 1 
ATOM 1518 C CD  . LYS A 1 197 ? 15.491  19.927  -15.468 1.00 80.57 197 A 1 
ATOM 1519 C CE  . LYS A 1 197 ? 16.982  19.821  -15.165 1.00 72.71 197 A 1 
ATOM 1520 N NZ  . LYS A 1 197 ? 17.237  18.884  -14.045 1.00 62.91 197 A 1 
ATOM 1521 N N   . ALA A 1 198 ? 12.469  23.321  -14.281 1.00 93.40 198 A 1 
ATOM 1522 C CA  . ALA A 1 198 ? 12.553  24.260  -13.162 1.00 92.40 198 A 1 
ATOM 1523 C C   . ALA A 1 198 ? 11.782  23.756  -11.932 1.00 91.91 198 A 1 
ATOM 1524 O O   . ALA A 1 198 ? 12.310  23.784  -10.827 1.00 90.35 198 A 1 
ATOM 1525 C CB  . ALA A 1 198 ? 12.035  25.624  -13.630 1.00 92.56 198 A 1 
ATOM 1526 N N   . LEU A 1 199 ? 10.574  23.215  -12.133 1.00 92.20 199 A 1 
ATOM 1527 C CA  . LEU A 1 199 ? 9.769   22.634  -11.059 1.00 90.59 199 A 1 
ATOM 1528 C C   . LEU A 1 199 ? 10.439  21.400  -10.434 1.00 90.39 199 A 1 
ATOM 1529 O O   . LEU A 1 199 ? 10.450  21.253  -9.216  1.00 88.71 199 A 1 
ATOM 1530 C CB  . LEU A 1 199 ? 8.381   22.296  -11.635 1.00 89.78 199 A 1 
ATOM 1531 C CG  . LEU A 1 199 ? 7.395   21.716  -10.608 1.00 83.53 199 A 1 
ATOM 1532 C CD1 . LEU A 1 199 ? 7.062   22.723  -9.510  1.00 77.80 199 A 1 
ATOM 1533 C CD2 . LEU A 1 199 ? 6.101   21.323  -11.320 1.00 78.55 199 A 1 
ATOM 1534 N N   . CYS A 1 200 ? 11.020  20.515  -11.251 1.00 90.59 200 A 1 
ATOM 1535 C CA  . CYS A 1 200 ? 11.777  19.367  -10.750 1.00 89.49 200 A 1 
ATOM 1536 C C   . CYS A 1 200 ? 13.000  19.809  -9.932  1.00 88.94 200 A 1 
ATOM 1537 O O   . CYS A 1 200 ? 13.230  19.272  -8.849  1.00 87.92 200 A 1 
ATOM 1538 C CB  . CYS A 1 200 ? 12.210  18.478  -11.921 1.00 88.97 200 A 1 
ATOM 1539 S SG  . CYS A 1 200 ? 10.783  17.643  -12.672 1.00 85.64 200 A 1 
ATOM 1540 N N   . ASP A 1 201 ? 13.741  20.805  -10.410 1.00 90.77 201 A 1 
ATOM 1541 C CA  . ASP A 1 201 ? 14.931  21.332  -9.738  1.00 89.49 201 A 1 
ATOM 1542 C C   . ASP A 1 201 ? 14.573  22.008  -8.406  1.00 88.37 201 A 1 
ATOM 1543 O O   . ASP A 1 201 ? 15.234  21.754  -7.396  1.00 86.95 201 A 1 
ATOM 1544 C CB  . ASP A 1 201 ? 15.678  22.293  -10.683 1.00 90.13 201 A 1 
ATOM 1545 C CG  . ASP A 1 201 ? 16.313  21.607  -11.905 1.00 87.89 201 A 1 
ATOM 1546 O OD1 . ASP A 1 201 ? 16.554  20.376  -11.885 1.00 82.73 201 A 1 
ATOM 1547 O OD2 . ASP A 1 201 ? 16.618  22.293  -12.908 1.00 83.76 201 A 1 
ATOM 1548 N N   . GLU A 1 202 ? 13.485  22.797  -8.356  1.00 89.01 202 A 1 
ATOM 1549 C CA  . GLU A 1 202 ? 12.961  23.410  -7.124  1.00 86.92 202 A 1 
ATOM 1550 C C   . GLU A 1 202 ? 12.579  22.348  -6.086  1.00 86.43 202 A 1 
ATOM 1551 O O   . GLU A 1 202 ? 12.915  22.449  -4.898  1.00 83.89 202 A 1 
ATOM 1552 C CB  . GLU A 1 202 ? 11.742  24.281  -7.478  1.00 85.95 202 A 1 
ATOM 1553 C CG  . GLU A 1 202 ? 11.213  25.074  -6.271  1.00 76.92 202 A 1 
ATOM 1554 C CD  . GLU A 1 202 ? 9.913   25.847  -6.551  1.00 75.26 202 A 1 
ATOM 1555 O OE1 . GLU A 1 202 ? 9.265   26.236  -5.547  1.00 67.37 202 A 1 
ATOM 1556 O OE2 . GLU A 1 202 ? 9.561   26.025  -7.738  1.00 68.73 202 A 1 
ATOM 1557 N N   . MET A 1 203 ? 11.935  21.278  -6.544  1.00 86.59 203 A 1 
ATOM 1558 C CA  . MET A 1 203 ? 11.537  20.159  -5.695  1.00 85.15 203 A 1 
ATOM 1559 C C   . MET A 1 203 ? 12.697  19.185  -5.401  1.00 84.95 203 A 1 
ATOM 1560 O O   . MET A 1 203 ? 12.546  18.288  -4.565  1.00 81.59 203 A 1 
ATOM 1561 C CB  . MET A 1 203 ? 10.319  19.461  -6.323  1.00 84.79 203 A 1 
ATOM 1562 C CG  . MET A 1 203 ? 9.087   20.385  -6.374  1.00 81.31 203 A 1 
ATOM 1563 S SD  . MET A 1 203 ? 8.470   20.983  -4.766  1.00 78.54 203 A 1 
ATOM 1564 C CE  . MET A 1 203 ? 7.820   19.445  -4.086  1.00 68.88 203 A 1 
ATOM 1565 N N   . GLY A 1 204 ? 13.872  19.373  -6.019  1.00 86.70 204 A 1 
ATOM 1566 C CA  . GLY A 1 204 ? 15.043  18.503  -5.880  1.00 84.93 204 A 1 
ATOM 1567 C C   . GLY A 1 204 ? 14.782  17.076  -6.365  1.00 85.68 204 A 1 
ATOM 1568 O O   . GLY A 1 204 ? 15.177  16.127  -5.689  1.00 82.83 204 A 1 
ATOM 1569 N N   . ILE A 1 205 ? 14.067  16.944  -7.479  1.00 85.60 205 A 1 
ATOM 1570 C CA  . ILE A 1 205 ? 13.710  15.671  -8.106  1.00 85.69 205 A 1 
ATOM 1571 C C   . ILE A 1 205 ? 14.575  15.492  -9.351  1.00 86.63 205 A 1 
ATOM 1572 O O   . ILE A 1 205 ? 14.522  16.303  -10.275 1.00 85.20 205 A 1 
ATOM 1573 C CB  . ILE A 1 205 ? 12.200  15.640  -8.439  1.00 84.74 205 A 1 
ATOM 1574 C CG1 . ILE A 1 205 ? 11.337  15.732  -7.158  1.00 81.08 205 A 1 
ATOM 1575 C CG2 . ILE A 1 205 ? 11.836  14.367  -9.230  1.00 80.38 205 A 1 
ATOM 1576 C CD1 . ILE A 1 205 ? 9.913   16.223  -7.440  1.00 75.16 205 A 1 
ATOM 1577 N N   . ASP A 1 206 ? 15.343  14.407  -9.391  1.00 88.32 206 A 1 
ATOM 1578 C CA  . ASP A 1 206 ? 16.121  14.025  -10.569 1.00 87.83 206 A 1 
ATOM 1579 C C   . ASP A 1 206 ? 15.305  13.050  -11.431 1.00 87.65 206 A 1 
ATOM 1580 O O   . ASP A 1 206 ? 15.187  11.862  -11.128 1.00 84.92 206 A 1 
ATOM 1581 C CB  . ASP A 1 206 ? 17.484  13.462  -10.141 1.00 85.89 206 A 1 
ATOM 1582 C CG  . ASP A 1 206 ? 18.424  13.252  -11.335 1.00 80.34 206 A 1 
ATOM 1583 O OD1 . ASP A 1 206 ? 18.201  13.896  -12.387 1.00 74.07 206 A 1 
ATOM 1584 O OD2 . ASP A 1 206 ? 19.398  12.485  -11.170 1.00 72.64 206 A 1 
ATOM 1585 N N   . ILE A 1 207 ? 14.676  13.588  -12.481 1.00 88.97 207 A 1 
ATOM 1586 C CA  . ILE A 1 207 ? 13.863  12.823  -13.430 1.00 90.03 207 A 1 
ATOM 1587 C C   . ILE A 1 207 ? 14.057  13.365  -14.849 1.00 90.98 207 A 1 
ATOM 1588 O O   . ILE A 1 207 ? 14.103  14.575  -15.074 1.00 89.77 207 A 1 
ATOM 1589 C CB  . ILE A 1 207 ? 12.378  12.794  -12.984 1.00 88.54 207 A 1 
ATOM 1590 C CG1 . ILE A 1 207 ? 11.586  11.747  -13.792 1.00 81.89 207 A 1 
ATOM 1591 C CG2 . ILE A 1 207 ? 11.708  14.179  -13.066 1.00 82.22 207 A 1 
ATOM 1592 C CD1 . ILE A 1 207 ? 10.159  11.507  -13.271 1.00 78.72 207 A 1 
ATOM 1593 N N   . ASP A 1 208 ? 14.132  12.463  -15.830 1.00 91.76 208 A 1 
ATOM 1594 C CA  . ASP A 1 208 ? 14.135  12.861  -17.237 1.00 92.36 208 A 1 
ATOM 1595 C C   . ASP A 1 208 ? 12.730  13.305  -17.668 1.00 92.88 208 A 1 
ATOM 1596 O O   . ASP A 1 208 ? 11.834  12.497  -17.922 1.00 92.05 208 A 1 
ATOM 1597 C CB  . ASP A 1 208 ? 14.695  11.740  -18.126 1.00 91.82 208 A 1 
ATOM 1598 C CG  . ASP A 1 208 ? 14.736  12.123  -19.614 1.00 90.13 208 A 1 
ATOM 1599 O OD1 . ASP A 1 208 ? 14.367  13.275  -19.961 1.00 85.34 208 A 1 
ATOM 1600 O OD2 . ASP A 1 208 ? 15.104  11.245  -20.424 1.00 84.62 208 A 1 
ATOM 1601 N N   . ILE A 1 209 ? 12.555  14.618  -17.781 1.00 91.87 209 A 1 
ATOM 1602 C CA  . ILE A 1 209 ? 11.293  15.261  -18.167 1.00 92.42 209 A 1 
ATOM 1603 C C   . ILE A 1 209 ? 10.823  14.912  -19.587 1.00 93.62 209 A 1 
ATOM 1604 O O   . ILE A 1 209 ? 9.636   15.045  -19.887 1.00 92.12 209 A 1 
ATOM 1605 C CB  . ILE A 1 209 ? 11.414  16.790  -18.014 1.00 90.16 209 A 1 
ATOM 1606 C CG1 . ILE A 1 209 ? 12.585  17.350  -18.853 1.00 81.11 209 A 1 
ATOM 1607 C CG2 . ILE A 1 209 ? 11.559  17.160  -16.520 1.00 78.72 209 A 1 
ATOM 1608 C CD1 . ILE A 1 209 ? 12.499  18.853  -19.064 1.00 72.95 209 A 1 
ATOM 1609 N N   . CYS A 1 210 ? 11.730  14.473  -20.458 1.00 93.51 210 A 1 
ATOM 1610 C CA  . CYS A 1 210 ? 11.428  14.094  -21.839 1.00 93.24 210 A 1 
ATOM 1611 C C   . CYS A 1 210 ? 11.085  12.606  -21.983 1.00 93.61 210 A 1 
ATOM 1612 O O   . CYS A 1 210 ? 10.491  12.208  -22.992 1.00 91.51 210 A 1 
ATOM 1613 C CB  . CYS A 1 210 ? 12.623  14.467  -22.729 1.00 92.04 210 A 1 
ATOM 1614 S SG  . CYS A 1 210 ? 12.834  16.272  -22.785 1.00 86.02 210 A 1 
ATOM 1615 N N   . ALA A 1 211 ? 11.431  11.779  -20.991 1.00 93.19 211 A 1 
ATOM 1616 C CA  . ALA A 1 211 ? 11.124  10.353  -21.004 1.00 92.91 211 A 1 
ATOM 1617 C C   . ALA A 1 211 ? 9.619   10.094  -20.812 1.00 93.60 211 A 1 
ATOM 1618 O O   . ALA A 1 211 ? 8.902   10.855  -20.162 1.00 92.64 211 A 1 
ATOM 1619 C CB  . ALA A 1 211 ? 11.969  9.634   -19.954 1.00 91.83 211 A 1 
ATOM 1620 N N   . ARG A 1 212 ? 9.131   8.983   -21.373 1.00 91.98 212 A 1 
ATOM 1621 C CA  . ARG A 1 212 ? 7.732   8.559   -21.223 1.00 92.27 212 A 1 
ATOM 1622 C C   . ARG A 1 212 ? 7.472   8.093   -19.796 1.00 92.35 212 A 1 
ATOM 1623 O O   . ARG A 1 212 ? 8.219   7.264   -19.289 1.00 89.84 212 A 1 
ATOM 1624 C CB  . ARG A 1 212 ? 7.389   7.437   -22.206 1.00 91.46 212 A 1 
ATOM 1625 C CG  . ARG A 1 212 ? 7.424   7.907   -23.663 1.00 85.83 212 A 1 
ATOM 1626 C CD  . ARG A 1 212 ? 7.063   6.731   -24.573 1.00 83.94 212 A 1 
ATOM 1627 N NE  . ARG A 1 212 ? 7.086   7.128   -25.990 1.00 75.28 212 A 1 
ATOM 1628 C CZ  . ARG A 1 212 ? 6.932   6.316   -27.025 1.00 68.90 212 A 1 
ATOM 1629 N NH1 . ARG A 1 212 ? 6.741   5.035   -26.868 1.00 62.69 212 A 1 
ATOM 1630 N NH2 . ARG A 1 212 ? 6.969   6.788   -28.238 1.00 59.30 212 A 1 
ATOM 1631 N N   . VAL A 1 213 ? 6.370   8.530   -19.205 1.00 92.18 213 A 1 
ATOM 1632 C CA  . VAL A 1 213 ? 6.015   8.186   -17.816 1.00 91.63 213 A 1 
ATOM 1633 C C   . VAL A 1 213 ? 5.867   6.676   -17.605 1.00 90.15 213 A 1 
ATOM 1634 O O   . VAL A 1 213 ? 6.274   6.169   -16.566 1.00 86.63 213 A 1 
ATOM 1635 C CB  . VAL A 1 213 ? 4.745   8.939   -17.390 1.00 90.69 213 A 1 
ATOM 1636 C CG1 . VAL A 1 213 ? 4.201   8.467   -16.043 1.00 78.69 213 A 1 
ATOM 1637 C CG2 . VAL A 1 213 ? 5.060   10.433  -17.247 1.00 79.26 213 A 1 
ATOM 1638 N N   . GLY A 1 214 ? 5.373   5.934   -18.594 1.00 90.12 214 A 1 
ATOM 1639 C CA  . GLY A 1 214 ? 5.230   4.475   -18.512 1.00 88.26 214 A 1 
ATOM 1640 C C   . GLY A 1 214 ? 6.542   3.680   -18.395 1.00 89.19 214 A 1 
ATOM 1641 O O   . GLY A 1 214 ? 6.489   2.479   -18.175 1.00 86.72 214 A 1 
ATOM 1642 N N   . LEU A 1 215 ? 7.708   4.328   -18.544 1.00 89.24 215 A 1 
ATOM 1643 C CA  . LEU A 1 215 ? 9.020   3.700   -18.336 1.00 88.56 215 A 1 
ATOM 1644 C C   . LEU A 1 215 ? 9.486   3.760   -16.874 1.00 88.33 215 A 1 
ATOM 1645 O O   . LEU A 1 215 ? 10.439  3.070   -16.519 1.00 85.70 215 A 1 
ATOM 1646 C CB  . LEU A 1 215 ? 10.066  4.372   -19.249 1.00 88.10 215 A 1 
ATOM 1647 C CG  . LEU A 1 215 ? 9.781   4.272   -20.758 1.00 83.57 215 A 1 
ATOM 1648 C CD1 . LEU A 1 215 ? 10.832  5.064   -21.535 1.00 78.56 215 A 1 
ATOM 1649 C CD2 . LEU A 1 215 ? 9.802   2.827   -21.258 1.00 79.01 215 A 1 
ATOM 1650 N N   . PHE A 1 216 ? 8.843   4.591   -16.046 1.00 88.34 216 A 1 
ATOM 1651 C CA  . PHE A 1 216 ? 9.210   4.765   -14.647 1.00 87.00 216 A 1 
ATOM 1652 C C   . PHE A 1 216 ? 8.456   3.795   -13.737 1.00 86.03 216 A 1 
ATOM 1653 O O   . PHE A 1 216 ? 7.316   3.407   -14.007 1.00 81.70 216 A 1 
ATOM 1654 C CB  . PHE A 1 216 ? 8.978   6.216   -14.224 1.00 86.67 216 A 1 
ATOM 1655 C CG  . PHE A 1 216 ? 9.850   7.219   -14.950 1.00 87.57 216 A 1 
ATOM 1656 C CD1 . PHE A 1 216 ? 11.204  7.356   -14.606 1.00 83.18 216 A 1 
ATOM 1657 C CD2 . PHE A 1 216 ? 9.308   8.017   -15.972 1.00 83.66 216 A 1 
ATOM 1658 C CE1 . PHE A 1 216 ? 12.013  8.292   -15.280 1.00 81.83 216 A 1 
ATOM 1659 C CE2 . PHE A 1 216 ? 10.116  8.951   -16.644 1.00 82.48 216 A 1 
ATOM 1660 C CZ  . PHE A 1 216 ? 11.469  9.090   -16.296 1.00 83.98 216 A 1 
ATOM 1661 N N   . GLY A 1 217 ? 9.087   3.444   -12.604 1.00 84.69 217 A 1 
ATOM 1662 C CA  . GLY A 1 217 ? 8.430   2.729   -11.512 1.00 82.66 217 A 1 
ATOM 1663 C C   . GLY A 1 217 ? 7.324   3.557   -10.843 1.00 84.26 217 A 1 
ATOM 1664 O O   . GLY A 1 217 ? 7.227   4.770   -11.039 1.00 82.74 217 A 1 
ATOM 1665 N N   . THR A 1 218 ? 6.510   2.895   -10.022 1.00 81.63 218 A 1 
ATOM 1666 C CA  . THR A 1 218 ? 5.330   3.473   -9.361  1.00 81.87 218 A 1 
ATOM 1667 C C   . THR A 1 218 ? 5.649   4.724   -8.539  1.00 84.01 218 A 1 
ATOM 1668 O O   . THR A 1 218 ? 4.921   5.709   -8.633  1.00 82.37 218 A 1 
ATOM 1669 C CB  . THR A 1 218 ? 4.672   2.428   -8.451  1.00 79.01 218 A 1 
ATOM 1670 O OG1 . THR A 1 218 ? 5.647   1.813   -7.639  1.00 71.44 218 A 1 
ATOM 1671 C CG2 . THR A 1 218 ? 4.007   1.314   -9.268  1.00 69.77 218 A 1 
ATOM 1672 N N   . ALA A 1 219 ? 6.782   4.747   -7.820  1.00 84.65 219 A 1 
ATOM 1673 C CA  . ALA A 1 219 ? 7.210   5.900   -7.030  1.00 84.32 219 A 1 
ATOM 1674 C C   . ALA A 1 219 ? 7.402   7.170   -7.873  1.00 86.41 219 A 1 
ATOM 1675 O O   . ALA A 1 219 ? 6.886   8.234   -7.539  1.00 86.07 219 A 1 
ATOM 1676 C CB  . ALA A 1 219 ? 8.514   5.547   -6.322  1.00 82.19 219 A 1 
ATOM 1677 N N   . TYR A 1 220 ? 8.091   7.065   -9.005  1.00 87.42 220 A 1 
ATOM 1678 C CA  . TYR A 1 220 ? 8.290   8.210   -9.898  1.00 88.28 220 A 1 
ATOM 1679 C C   . TYR A 1 220 ? 6.991   8.638   -10.579 1.00 89.60 220 A 1 
ATOM 1680 O O   . TYR A 1 220 ? 6.777   9.830   -10.771 1.00 88.93 220 A 1 
ATOM 1681 C CB  . TYR A 1 220 ? 9.374   7.896   -10.931 1.00 86.95 220 A 1 
ATOM 1682 C CG  . TYR A 1 220 ? 10.778  8.022   -10.385 1.00 83.87 220 A 1 
ATOM 1683 C CD1 . TYR A 1 220 ? 11.363  9.297   -10.257 1.00 78.83 220 A 1 
ATOM 1684 C CD2 . TYR A 1 220 ? 11.503  6.878   -10.007 1.00 77.95 220 A 1 
ATOM 1685 C CE1 . TYR A 1 220 ? 12.672  9.425   -9.762  1.00 75.22 220 A 1 
ATOM 1686 C CE2 . TYR A 1 220 ? 12.811  7.002   -9.511  1.00 74.79 220 A 1 
ATOM 1687 C CZ  . TYR A 1 220 ? 13.400  8.277   -9.391  1.00 76.33 220 A 1 
ATOM 1688 O OH  . TYR A 1 220 ? 14.670  8.402   -8.919  1.00 73.27 220 A 1 
ATOM 1689 N N   . GLN A 1 221 ? 6.094   7.703   -10.897 1.00 87.77 221 A 1 
ATOM 1690 C CA  . GLN A 1 221 ? 4.763   8.053   -11.396 1.00 88.32 221 A 1 
ATOM 1691 C C   . GLN A 1 221 ? 3.972   8.858   -10.352 1.00 89.09 221 A 1 
ATOM 1692 O O   . GLN A 1 221 ? 3.385   9.883   -10.694 1.00 88.18 221 A 1 
ATOM 1693 C CB  . GLN A 1 221 ? 4.002   6.791   -11.826 1.00 88.21 221 A 1 
ATOM 1694 C CG  . GLN A 1 221 ? 4.662   6.120   -13.042 1.00 85.56 221 A 1 
ATOM 1695 C CD  . GLN A 1 221 ? 3.887   4.915   -13.562 1.00 84.90 221 A 1 
ATOM 1696 O OE1 . GLN A 1 221 ? 2.731   4.671   -13.251 1.00 76.76 221 A 1 
ATOM 1697 N NE2 . GLN A 1 221 ? 4.486   4.113   -14.409 1.00 74.41 221 A 1 
ATOM 1698 N N   . GLN A 1 222 ? 4.031   8.466   -9.078  1.00 88.93 222 A 1 
ATOM 1699 C CA  . GLN A 1 222 ? 3.415   9.214   -7.977  1.00 88.42 222 A 1 
ATOM 1700 C C   . GLN A 1 222 ? 4.003   10.626  -7.846  1.00 89.64 222 A 1 
ATOM 1701 O O   . GLN A 1 222 ? 3.265   11.605  -7.695  1.00 88.21 222 A 1 
ATOM 1702 C CB  . GLN A 1 222 ? 3.602   8.421   -6.670  1.00 86.51 222 A 1 
ATOM 1703 C CG  . GLN A 1 222 ? 2.648   8.898   -5.559  1.00 78.67 222 A 1 
ATOM 1704 C CD  . GLN A 1 222 ? 1.184   8.594   -5.870  1.00 77.28 222 A 1 
ATOM 1705 O OE1 . GLN A 1 222 ? 0.852   7.769   -6.707  1.00 69.64 222 A 1 
ATOM 1706 N NE2 . GLN A 1 222 ? 0.248   9.244   -5.235  1.00 65.51 222 A 1 
ATOM 1707 N N   . ILE A 1 223 ? 5.322   10.762  -7.976  1.00 88.82 223 A 1 
ATOM 1708 C CA  . ILE A 1 223 ? 6.003   12.061  -7.986  1.00 88.79 223 A 1 
ATOM 1709 C C   . ILE A 1 223 ? 5.506   12.935  -9.149  1.00 90.09 223 A 1 
ATOM 1710 O O   . ILE A 1 223 ? 5.241   14.119  -8.953  1.00 89.75 223 A 1 
ATOM 1711 C CB  . ILE A 1 223 ? 7.534   11.850  -8.013  1.00 87.59 223 A 1 
ATOM 1712 C CG1 . ILE A 1 223 ? 8.018   11.284  -6.656  1.00 83.87 223 A 1 
ATOM 1713 C CG2 . ILE A 1 223 ? 8.266   13.161  -8.333  1.00 83.30 223 A 1 
ATOM 1714 C CD1 . ILE A 1 223 ? 9.457   10.747  -6.677  1.00 76.99 223 A 1 
ATOM 1715 N N   . VAL A 1 224 ? 5.312   12.375  -10.347 1.00 90.16 224 A 1 
ATOM 1716 C CA  . VAL A 1 224 ? 4.779   13.125  -11.500 1.00 91.09 224 A 1 
ATOM 1717 C C   . VAL A 1 224 ? 3.348   13.618  -11.244 1.00 91.30 224 A 1 
ATOM 1718 O O   . VAL A 1 224 ? 3.023   14.738  -11.640 1.00 90.58 224 A 1 
ATOM 1719 C CB  . VAL A 1 224 ? 4.879   12.304  -12.800 1.00 91.61 224 A 1 
ATOM 1720 C CG1 . VAL A 1 224 ? 4.228   13.017  -13.996 1.00 88.63 224 A 1 
ATOM 1721 C CG2 . VAL A 1 224 ? 6.346   12.074  -13.189 1.00 87.74 224 A 1 
ATOM 1722 N N   . GLU A 1 225 ? 2.492   12.851  -10.549 1.00 91.26 225 A 1 
ATOM 1723 C CA  . GLU A 1 225 ? 1.156   13.332  -10.139 1.00 90.56 225 A 1 
ATOM 1724 C C   . GLU A 1 225 ? 1.245   14.525  -9.173  1.00 90.94 225 A 1 
ATOM 1725 O O   . GLU A 1 225 ? 0.493   15.492  -9.321  1.00 89.53 225 A 1 
ATOM 1726 C CB  . GLU A 1 225 ? 0.325   12.200  -9.501  1.00 89.38 225 A 1 
ATOM 1727 C CG  . GLU A 1 225 ? -0.264  11.196  -10.507 1.00 83.53 225 A 1 
ATOM 1728 C CD  . GLU A 1 225 ? -1.398  11.771  -11.388 1.00 84.20 225 A 1 
ATOM 1729 O OE1 . GLU A 1 225 ? -1.932  11.021  -12.237 1.00 73.87 225 A 1 
ATOM 1730 O OE2 . GLU A 1 225 ? -1.756  12.969  -11.312 1.00 74.00 225 A 1 
ATOM 1731 N N   . ILE A 1 226 ? 2.198   14.520  -8.235  1.00 90.47 226 A 1 
ATOM 1732 C CA  . ILE A 1 226 ? 2.455   15.675  -7.356  1.00 90.03 226 A 1 
ATOM 1733 C C   . ILE A 1 226 ? 2.892   16.885  -8.181  1.00 90.70 226 A 1 
ATOM 1734 O O   . ILE A 1 226 ? 2.294   17.953  -8.060  1.00 90.08 226 A 1 
ATOM 1735 C CB  . ILE A 1 226 ? 3.501   15.349  -6.266  1.00 89.16 226 A 1 
ATOM 1736 C CG1 . ILE A 1 226 ? 2.964   14.262  -5.317  1.00 85.11 226 A 1 
ATOM 1737 C CG2 . ILE A 1 226 ? 3.859   16.618  -5.470  1.00 84.18 226 A 1 
ATOM 1738 C CD1 . ILE A 1 226 ? 4.011   13.795  -4.304  1.00 78.91 226 A 1 
ATOM 1739 N N   . LEU A 1 227 ? 3.882   16.732  -9.061  1.00 90.19 227 A 1 
ATOM 1740 C CA  . LEU A 1 227 ? 4.370   17.821  -9.916  1.00 89.96 227 A 1 
ATOM 1741 C C   . LEU A 1 227 ? 3.241   18.409  -10.774 1.00 90.48 227 A 1 
ATOM 1742 O O   . LEU A 1 227 ? 3.137   19.627  -10.917 1.00 89.63 227 A 1 
ATOM 1743 C CB  . LEU A 1 227 ? 5.507   17.301  -10.811 1.00 89.78 227 A 1 
ATOM 1744 C CG  . LEU A 1 227 ? 6.801   16.918  -10.073 1.00 88.09 227 A 1 
ATOM 1745 C CD1 . LEU A 1 227 ? 7.750   16.233  -11.058 1.00 84.49 227 A 1 
ATOM 1746 C CD2 . LEU A 1 227 ? 7.506   18.132  -9.478  1.00 84.37 227 A 1 
ATOM 1747 N N   . LYS A 1 228 ? 2.339   17.575  -11.279 1.00 92.20 228 A 1 
ATOM 1748 C CA  . LYS A 1 228 ? 1.133   17.986  -12.012 1.00 91.93 228 A 1 
ATOM 1749 C C   . LYS A 1 228 ? 0.170   18.803  -11.144 1.00 91.97 228 A 1 
ATOM 1750 O O   . LYS A 1 228 ? -0.442  19.744  -11.648 1.00 90.70 228 A 1 
ATOM 1751 C CB  . LYS A 1 228 ? 0.488   16.711  -12.560 1.00 90.72 228 A 1 
ATOM 1752 C CG  . LYS A 1 228 ? -0.816  16.906  -13.340 1.00 87.74 228 A 1 
ATOM 1753 C CD  . LYS A 1 228 ? -1.294  15.502  -13.723 1.00 86.39 228 A 1 
ATOM 1754 C CE  . LYS A 1 228 ? -2.646  15.452  -14.409 1.00 79.45 228 A 1 
ATOM 1755 N NZ  . LYS A 1 228 ? -3.045  14.019  -14.536 1.00 75.08 228 A 1 
ATOM 1756 N N   . ALA A 1 229 ? 0.013   18.471  -9.855  1.00 90.66 229 A 1 
ATOM 1757 C CA  . ALA A 1 229 ? -0.790  19.262  -8.921  1.00 89.60 229 A 1 
ATOM 1758 C C   . ALA A 1 229 ? -0.119  20.608  -8.603  1.00 90.24 229 A 1 
ATOM 1759 O O   . ALA A 1 229 ? -0.770  21.652  -8.685  1.00 88.97 229 A 1 
ATOM 1760 C CB  . ALA A 1 229 ? -1.059  18.428  -7.662  1.00 89.11 229 A 1 
ATOM 1761 N N   . VAL A 1 230 ? 1.191   20.611  -8.345  1.00 88.70 230 A 1 
ATOM 1762 C CA  . VAL A 1 230 ? 1.973   21.827  -8.055  1.00 87.93 230 A 1 
ATOM 1763 C C   . VAL A 1 230 ? 2.006   22.773  -9.258  1.00 88.90 230 A 1 
ATOM 1764 O O   . VAL A 1 230 ? 1.762   23.969  -9.105  1.00 88.43 230 A 1 
ATOM 1765 C CB  . VAL A 1 230 ? 3.394   21.464  -7.590  1.00 87.29 230 A 1 
ATOM 1766 C CG1 . VAL A 1 230 ? 4.226   22.718  -7.284  1.00 82.06 230 A 1 
ATOM 1767 C CG2 . VAL A 1 230 ? 3.364   20.628  -6.308  1.00 81.94 230 A 1 
ATOM 1768 N N   . ALA A 1 231 ? 2.184   22.260  -10.472 1.00 90.40 231 A 1 
ATOM 1769 C CA  . ALA A 1 231 ? 2.146   23.058  -11.704 1.00 89.70 231 A 1 
ATOM 1770 C C   . ALA A 1 231 ? 0.792   23.748  -11.950 1.00 89.41 231 A 1 
ATOM 1771 O O   . ALA A 1 231 ? 0.699   24.701  -12.726 1.00 87.60 231 A 1 
ATOM 1772 C CB  . ALA A 1 231 ? 2.494   22.138  -12.881 1.00 89.39 231 A 1 
ATOM 1773 N N   . LYS A 1 232 ? -0.274  23.281  -11.292 1.00 90.23 232 A 1 
ATOM 1774 C CA  . LYS A 1 232 ? -1.609  23.900  -11.296 1.00 88.54 232 A 1 
ATOM 1775 C C   . LYS A 1 232 ? -1.777  24.990  -10.230 1.00 89.23 232 A 1 
ATOM 1776 O O   . LYS A 1 232 ? -2.887  25.501  -10.099 1.00 86.10 232 A 1 
ATOM 1777 C CB  . LYS A 1 232 ? -2.684  22.805  -11.175 1.00 85.88 232 A 1 
ATOM 1778 C CG  . LYS A 1 232 ? -2.786  21.947  -12.445 1.00 79.52 232 A 1 
ATOM 1779 C CD  . LYS A 1 232 ? -3.746  20.772  -12.226 1.00 76.52 232 A 1 
ATOM 1780 C CE  . LYS A 1 232 ? -3.807  19.910  -13.495 1.00 70.14 232 A 1 
ATOM 1781 N NZ  . LYS A 1 232 ? -4.704  18.741  -13.321 1.00 63.13 232 A 1 
ATOM 1782 N N   . ASN A 1 233 ? -0.711  25.354  -9.508  1.00 89.64 233 A 1 
ATOM 1783 C CA  . ASN A 1 233 ? -0.727  26.243  -8.346  1.00 89.49 233 A 1 
ATOM 1784 C C   . ASN A 1 233 ? -1.716  25.770  -7.267  1.00 90.71 233 A 1 
ATOM 1785 O O   . ASN A 1 233 ? -2.468  26.563  -6.703  1.00 88.54 233 A 1 
ATOM 1786 C CB  . ASN A 1 233 ? -0.952  27.704  -8.774  1.00 86.99 233 A 1 
ATOM 1787 C CG  . ASN A 1 233 ? 0.088   28.197  -9.757  1.00 79.45 233 A 1 
ATOM 1788 O OD1 . ASN A 1 233 ? 1.277   28.084  -9.560  1.00 72.51 233 A 1 
ATOM 1789 N ND2 . ASN A 1 233 ? -0.327  28.773  -10.861 1.00 69.77 233 A 1 
ATOM 1790 N N   . ALA A 1 234 ? -1.747  24.456  -7.008  1.00 91.14 234 A 1 
ATOM 1791 C CA  . ALA A 1 234 ? -2.592  23.886  -5.972  1.00 91.12 234 A 1 
ATOM 1792 C C   . ALA A 1 234 ? -2.183  24.432  -4.595  1.00 91.82 234 A 1 
ATOM 1793 O O   . ALA A 1 234 ? -1.035  24.308  -4.178  1.00 90.13 234 A 1 
ATOM 1794 C CB  . ALA A 1 234 ? -2.517  22.356  -6.037  1.00 89.52 234 A 1 
ATOM 1795 N N   . LYS A 1 235 ? -3.145  25.022  -3.890  1.00 92.47 235 A 1 
ATOM 1796 C CA  . LYS A 1 235 ? -2.990  25.493  -2.505  1.00 92.66 235 A 1 
ATOM 1797 C C   . LYS A 1 235 ? -3.378  24.417  -1.496  1.00 94.52 235 A 1 
ATOM 1798 O O   . LYS A 1 235 ? -2.936  24.452  -0.353  1.00 93.09 235 A 1 
ATOM 1799 C CB  . LYS A 1 235 ? -3.876  26.721  -2.282  1.00 89.35 235 A 1 
ATOM 1800 C CG  . LYS A 1 235 ? -3.565  27.911  -3.199  1.00 85.10 235 A 1 
ATOM 1801 C CD  . LYS A 1 235 ? -4.591  28.998  -2.871  1.00 84.25 235 A 1 
ATOM 1802 C CE  . LYS A 1 235 ? -4.507  30.232  -3.750  1.00 76.26 235 A 1 
ATOM 1803 N NZ  . LYS A 1 235 ? -5.598  31.160  -3.361  1.00 69.20 235 A 1 
ATOM 1804 N N   . PHE A 1 236 ? -4.239  23.500  -1.927  1.00 94.88 236 A 1 
ATOM 1805 C CA  . PHE A 1 236 ? -4.830  22.444  -1.127  1.00 95.39 236 A 1 
ATOM 1806 C C   . PHE A 1 236 ? -4.786  21.131  -1.916  1.00 95.41 236 A 1 
ATOM 1807 O O   . PHE A 1 236 ? -5.462  20.983  -2.933  1.00 93.95 236 A 1 
ATOM 1808 C CB  . PHE A 1 236 ? -6.263  22.861  -0.773  1.00 95.15 236 A 1 
ATOM 1809 C CG  . PHE A 1 236 ? -6.903  22.007  0.295   1.00 95.68 236 A 1 
ATOM 1810 C CD1 . PHE A 1 236 ? -7.602  20.835  -0.042  1.00 93.64 236 A 1 
ATOM 1811 C CD2 . PHE A 1 236 ? -6.834  22.421  1.635   1.00 93.78 236 A 1 
ATOM 1812 C CE1 . PHE A 1 236 ? -8.246  20.093  0.961   1.00 93.51 236 A 1 
ATOM 1813 C CE2 . PHE A 1 236 ? -7.482  21.681  2.636   1.00 93.68 236 A 1 
ATOM 1814 C CZ  . PHE A 1 236 ? -8.197  20.522  2.301   1.00 94.82 236 A 1 
ATOM 1815 N N   . ILE A 1 237 ? -3.950  20.191  -1.478  1.00 95.66 237 A 1 
ATOM 1816 C CA  . ILE A 1 237 ? -3.729  18.910  -2.158  1.00 95.52 237 A 1 
ATOM 1817 C C   . ILE A 1 237 ? -4.285  17.789  -1.282  1.00 95.94 237 A 1 
ATOM 1818 O O   . ILE A 1 237 ? -3.866  17.627  -0.143  1.00 95.36 237 A 1 
ATOM 1819 C CB  . ILE A 1 237 ? -2.236  18.698  -2.508  1.00 94.51 237 A 1 
ATOM 1820 C CG1 . ILE A 1 237 ? -1.694  19.867  -3.369  1.00 92.44 237 A 1 
ATOM 1821 C CG2 . ILE A 1 237 ? -2.067  17.360  -3.250  1.00 92.78 237 A 1 
ATOM 1822 C CD1 . ILE A 1 237 ? -0.209  19.758  -3.735  1.00 88.47 237 A 1 
ATOM 1823 N N   . ILE A 1 238 ? -5.195  17.003  -1.828  1.00 96.19 238 A 1 
ATOM 1824 C CA  . ILE A 1 238 ? -5.696  15.779  -1.197  1.00 95.93 238 A 1 
ATOM 1825 C C   . ILE A 1 238 ? -4.953  14.592  -1.809  1.00 95.42 238 A 1 
ATOM 1826 O O   . ILE A 1 238 ? -4.945  14.436  -3.029  1.00 94.27 238 A 1 
ATOM 1827 C CB  . ILE A 1 238 ? -7.226  15.640  -1.356  1.00 95.53 238 A 1 
ATOM 1828 C CG1 . ILE A 1 238 ? -7.975  16.919  -0.915  1.00 93.96 238 A 1 
ATOM 1829 C CG2 . ILE A 1 238 ? -7.708  14.417  -0.561  1.00 93.95 238 A 1 
ATOM 1830 C CD1 . ILE A 1 238 ? -9.475  16.905  -1.225  1.00 90.01 238 A 1 
ATOM 1831 N N   . MET A 1 239 ? -4.337  13.759  -0.976  1.00 95.04 239 A 1 
ATOM 1832 C CA  . MET A 1 239 ? -3.628  12.546  -1.383  1.00 94.42 239 A 1 
ATOM 1833 C C   . MET A 1 239 ? -4.366  11.331  -0.822  1.00 93.83 239 A 1 
ATOM 1834 O O   . MET A 1 239 ? -4.424  11.159  0.396   1.00 92.42 239 A 1 
ATOM 1835 C CB  . MET A 1 239 ? -2.177  12.599  -0.890  1.00 93.77 239 A 1 
ATOM 1836 C CG  . MET A 1 239 ? -1.402  13.821  -1.396  1.00 92.07 239 A 1 
ATOM 1837 S SD  . MET A 1 239 ? 0.355   13.791  -0.945  1.00 90.96 239 A 1 
ATOM 1838 C CE  . MET A 1 239 ? 0.898   15.369  -1.636  1.00 81.67 239 A 1 
ATOM 1839 N N   . ASP A 1 240 ? -4.959  10.512  -1.686  1.00 94.27 240 A 1 
ATOM 1840 C CA  . ASP A 1 240 ? -5.739  9.325   -1.299  1.00 93.59 240 A 1 
ATOM 1841 C C   . ASP A 1 240 ? -4.874  8.061   -1.410  1.00 92.80 240 A 1 
ATOM 1842 O O   . ASP A 1 240 ? -4.570  7.609   -2.517  1.00 90.31 240 A 1 
ATOM 1843 C CB  . ASP A 1 240 ? -7.019  9.245   -2.152  1.00 92.62 240 A 1 
ATOM 1844 C CG  . ASP A 1 240 ? -8.098  8.306   -1.589  1.00 90.54 240 A 1 
ATOM 1845 O OD1 . ASP A 1 240 ? -7.993  7.903   -0.409  1.00 86.26 240 A 1 
ATOM 1846 O OD2 . ASP A 1 240 ? -9.114  8.102   -2.301  1.00 85.98 240 A 1 
ATOM 1847 N N   . GLU A 1 241 ? -4.420  7.539   -0.269  1.00 91.89 241 A 1 
ATOM 1848 C CA  . GLU A 1 241 ? -3.528  6.374   -0.139  1.00 91.02 241 A 1 
ATOM 1849 C C   . GLU A 1 241 ? -2.288  6.402   -1.066  1.00 91.35 241 A 1 
ATOM 1850 O O   . GLU A 1 241 ? -2.001  5.431   -1.784  1.00 88.55 241 A 1 
ATOM 1851 C CB  . GLU A 1 241 ? -4.320  5.059   -0.225  1.00 89.53 241 A 1 
ATOM 1852 C CG  . GLU A 1 241 ? -5.395  4.937   0.870   1.00 85.57 241 A 1 
ATOM 1853 C CD  . GLU A 1 241 ? -5.924  3.509   1.072   1.00 81.99 241 A 1 
ATOM 1854 O OE1 . GLU A 1 241 ? -6.722  3.326   2.024   1.00 73.07 241 A 1 
ATOM 1855 O OE2 . GLU A 1 241 ? -5.475  2.576   0.367   1.00 72.25 241 A 1 
ATOM 1856 N N   . PRO A 1 242 ? -1.490  7.496   -1.059  1.00 90.55 242 A 1 
ATOM 1857 C CA  . PRO A 1 242 ? -0.462  7.745   -2.082  1.00 89.93 242 A 1 
ATOM 1858 C C   . PRO A 1 242 ? 0.752   6.802   -2.004  1.00 88.88 242 A 1 
ATOM 1859 O O   . PRO A 1 242 ? 1.565   6.757   -2.926  1.00 85.84 242 A 1 
ATOM 1860 C CB  . PRO A 1 242 ? -0.053  9.205   -1.856  1.00 90.11 242 A 1 
ATOM 1861 C CG  . PRO A 1 242 ? -0.236  9.384   -0.351  1.00 90.06 242 A 1 
ATOM 1862 C CD  . PRO A 1 242 ? -1.499  8.576   -0.082  1.00 91.49 242 A 1 
ATOM 1863 N N   . THR A 1 243 ? 0.899   6.058   -0.934  1.00 89.62 243 A 1 
ATOM 1864 C CA  . THR A 1 243 ? 2.046   5.185   -0.620  1.00 88.34 243 A 1 
ATOM 1865 C C   . THR A 1 243 ? 1.712   3.697   -0.736  1.00 86.16 243 A 1 
ATOM 1866 O O   . THR A 1 243 ? 2.578   2.853   -0.519  1.00 81.44 243 A 1 
ATOM 1867 C CB  . THR A 1 243 ? 2.499   5.475   0.811   1.00 87.74 243 A 1 
ATOM 1868 O OG1 . THR A 1 243 ? 1.316   5.397   1.583   1.00 83.76 243 A 1 
ATOM 1869 C CG2 . THR A 1 243 ? 3.110   6.866   0.968   1.00 83.32 243 A 1 
ATOM 1870 N N   . ALA A 1 244 ? 0.466   3.340   -1.086  1.00 86.35 244 A 1 
ATOM 1871 C CA  . ALA A 1 244 ? -0.026  1.956   -1.051  1.00 82.73 244 A 1 
ATOM 1872 C C   . ALA A 1 244 ? 0.832   0.978   -1.880  1.00 81.45 244 A 1 
ATOM 1873 O O   . ALA A 1 244 ? 1.019   -0.172  -1.478  1.00 76.89 244 A 1 
ATOM 1874 C CB  . ALA A 1 244 ? -1.483  1.955   -1.521  1.00 80.59 244 A 1 
ATOM 1875 N N   . SER A 1 245 ? 1.392   1.446   -2.999  1.00 81.36 245 A 1 
ATOM 1876 C CA  . SER A 1 245 ? 2.222   0.665   -3.928  1.00 79.77 245 A 1 
ATOM 1877 C C   . SER A 1 245 ? 3.728   0.928   -3.809  1.00 80.58 245 A 1 
ATOM 1878 O O   . SER A 1 245 ? 4.486   0.444   -4.651  1.00 76.22 245 A 1 
ATOM 1879 C CB  . SER A 1 245 ? 1.743   0.921   -5.363  1.00 76.39 245 A 1 
ATOM 1880 O OG  . SER A 1 245 ? 1.833   2.296   -5.677  1.00 68.92 245 A 1 
ATOM 1881 N N   . LEU A 1 246 ? 4.170   1.711   -2.806  1.00 81.44 246 A 1 
ATOM 1882 C CA  . LEU A 1 246 ? 5.567   2.115   -2.648  1.00 81.89 246 A 1 
ATOM 1883 C C   . LEU A 1 246 ? 6.322   1.200   -1.676  1.00 81.16 246 A 1 
ATOM 1884 O O   . LEU A 1 246 ? 5.786   0.742   -0.662  1.00 78.78 246 A 1 
ATOM 1885 C CB  . LEU A 1 246 ? 5.663   3.589   -2.215  1.00 82.29 246 A 1 
ATOM 1886 C CG  . LEU A 1 246 ? 4.966   4.604   -3.140  1.00 81.71 246 A 1 
ATOM 1887 C CD1 . LEU A 1 246 ? 5.317   6.026   -2.690  1.00 76.68 246 A 1 
ATOM 1888 C CD2 . LEU A 1 246 ? 5.370   4.462   -4.604  1.00 76.48 246 A 1 
ATOM 1889 N N   . THR A 1 247 ? 7.608   0.986   -1.972  1.00 80.18 247 A 1 
ATOM 1890 C CA  . THR A 1 247 ? 8.567   0.393   -1.032  1.00 78.25 247 A 1 
ATOM 1891 C C   . THR A 1 247 ? 8.911   1.383   0.087   1.00 80.06 247 A 1 
ATOM 1892 O O   . THR A 1 247 ? 8.744   2.592   -0.063  1.00 79.38 247 A 1 
ATOM 1893 C CB  . THR A 1 247 ? 9.858   -0.046  -1.739  1.00 75.45 247 A 1 
ATOM 1894 O OG1 . THR A 1 247 ? 10.527  1.069   -2.264  1.00 70.76 247 A 1 
ATOM 1895 C CG2 . THR A 1 247 ? 9.626   -1.043  -2.874  1.00 69.58 247 A 1 
ATOM 1896 N N   . ILE A 1 248 ? 9.476   0.902   1.197   1.00 79.21 248 A 1 
ATOM 1897 C CA  . ILE A 1 248 ? 9.879   1.745   2.340   1.00 78.21 248 A 1 
ATOM 1898 C C   . ILE A 1 248 ? 10.850  2.859   1.900   1.00 80.39 248 A 1 
ATOM 1899 O O   . ILE A 1 248 ? 10.676  4.021   2.258   1.00 79.18 248 A 1 
ATOM 1900 C CB  . ILE A 1 248 ? 10.491  0.868   3.462   1.00 75.57 248 A 1 
ATOM 1901 C CG1 . ILE A 1 248 ? 9.446   -0.147  3.991   1.00 70.04 248 A 1 
ATOM 1902 C CG2 . ILE A 1 248 ? 11.024  1.738   4.617   1.00 68.55 248 A 1 
ATOM 1903 C CD1 . ILE A 1 248 ? 10.026  -1.204  4.944   1.00 62.90 248 A 1 
ATOM 1904 N N   . LYS A 1 249 ? 11.848  2.540   1.062   1.00 77.18 249 A 1 
ATOM 1905 C CA  . LYS A 1 249 ? 12.816  3.529   0.545   1.00 78.10 249 A 1 
ATOM 1906 C C   . LYS A 1 249 ? 12.140  4.607   -0.303  1.00 81.08 249 A 1 
ATOM 1907 O O   . LYS A 1 249 ? 12.460  5.786   -0.176  1.00 80.16 249 A 1 
ATOM 1908 C CB  . LYS A 1 249 ? 13.911  2.834   -0.285  1.00 75.21 249 A 1 
ATOM 1909 C CG  . LYS A 1 249 ? 14.861  1.969   0.555   1.00 67.31 249 A 1 
ATOM 1910 C CD  . LYS A 1 249 ? 15.939  1.330   -0.341  1.00 62.42 249 A 1 
ATOM 1911 C CE  . LYS A 1 249 ? 16.886  0.443   0.474   1.00 54.89 249 A 1 
ATOM 1912 N NZ  . LYS A 1 249 ? 17.849  -0.296  -0.395  1.00 48.44 249 A 1 
ATOM 1913 N N   . GLU A 1 250 ? 11.202  4.205   -1.159  1.00 82.01 250 A 1 
ATOM 1914 C CA  . GLU A 1 250 ? 10.439  5.129   -2.003  1.00 81.79 250 A 1 
ATOM 1915 C C   . GLU A 1 250 ? 9.488   6.004   -1.181  1.00 84.31 250 A 1 
ATOM 1916 O O   . GLU A 1 250 ? 9.351   7.193   -1.474  1.00 83.76 250 A 1 
ATOM 1917 C CB  . GLU A 1 250 ? 9.649   4.321   -3.033  1.00 79.63 250 A 1 
ATOM 1918 C CG  . GLU A 1 250 ? 10.554  3.666   -4.094  1.00 75.48 250 A 1 
ATOM 1919 C CD  . GLU A 1 250 ? 9.805   2.613   -4.922  1.00 72.74 250 A 1 
ATOM 1920 O OE1 . GLU A 1 250 ? 10.052  2.545   -6.146  1.00 65.41 250 A 1 
ATOM 1921 O OE2 . GLU A 1 250 ? 9.018   1.854   -4.315  1.00 66.29 250 A 1 
ATOM 1922 N N   . THR A 1 251 ? 8.892   5.461   -0.112  1.00 84.51 251 A 1 
ATOM 1923 C CA  . THR A 1 251 ? 8.040   6.205   0.821   1.00 86.02 251 A 1 
ATOM 1924 C C   . THR A 1 251 ? 8.813   7.342   1.495   1.00 87.27 251 A 1 
ATOM 1925 O O   . THR A 1 251 ? 8.332   8.469   1.512   1.00 86.81 251 A 1 
ATOM 1926 C CB  . THR A 1 251 ? 7.419   5.264   1.864   1.00 85.50 251 A 1 
ATOM 1927 O OG1 . THR A 1 251 ? 6.676   4.254   1.214   1.00 80.83 251 A 1 
ATOM 1928 C CG2 . THR A 1 251 ? 6.443   5.974   2.792   1.00 80.59 251 A 1 
ATOM 1929 N N   . HIS A 1 252 ? 10.050  7.117   1.947   1.00 86.33 252 A 1 
ATOM 1930 C CA  . HIS A 1 252 ? 10.872  8.197   2.518   1.00 85.90 252 A 1 
ATOM 1931 C C   . HIS A 1 252 ? 11.215  9.305   1.510   1.00 86.73 252 A 1 
ATOM 1932 O O   . HIS A 1 252 ? 11.224  10.487  1.865   1.00 86.01 252 A 1 
ATOM 1933 C CB  . HIS A 1 252 ? 12.159  7.617   3.108   1.00 84.69 252 A 1 
ATOM 1934 C CG  . HIS A 1 252 ? 11.946  6.791   4.353   1.00 79.00 252 A 1 
ATOM 1935 N ND1 . HIS A 1 252 ? 11.306  7.190   5.507   1.00 70.49 252 A 1 
ATOM 1936 C CD2 . HIS A 1 252 ? 12.385  5.509   4.554   1.00 69.36 252 A 1 
ATOM 1937 C CE1 . HIS A 1 252 ? 11.360  6.171   6.380   1.00 67.47 252 A 1 
ATOM 1938 N NE2 . HIS A 1 252 ? 12.020  5.127   5.851   1.00 68.68 252 A 1 
ATOM 1939 N N   . ILE A 1 253 ? 11.477  8.968   0.243   1.00 85.53 253 A 1 
ATOM 1940 C CA  . ILE A 1 253 ? 11.680  9.973   -0.817  1.00 84.68 253 A 1 
ATOM 1941 C C   . ILE A 1 253 ? 10.405  10.798  -1.002  1.00 87.04 253 A 1 
ATOM 1942 O O   . ILE A 1 253 ? 10.458  12.029  -1.072  1.00 86.37 253 A 1 
ATOM 1943 C CB  . ILE A 1 253 ? 12.122  9.300   -2.141  1.00 82.97 253 A 1 
ATOM 1944 C CG1 . ILE A 1 253 ? 13.509  8.635   -1.974  1.00 77.19 253 A 1 
ATOM 1945 C CG2 . ILE A 1 253 ? 12.164  10.319  -3.300  1.00 75.68 253 A 1 
ATOM 1946 C CD1 . ILE A 1 253 ? 13.882  7.687   -3.124  1.00 69.00 253 A 1 
ATOM 1947 N N   . PHE A 1 254 ? 9.252   10.133  -1.031  1.00 87.91 254 A 1 
ATOM 1948 C CA  . PHE A 1 254 ? 7.940   10.755  -1.153  1.00 88.79 254 A 1 
ATOM 1949 C C   . PHE A 1 254 ? 7.637   11.707  0.022   1.00 90.48 254 A 1 
ATOM 1950 O O   . PHE A 1 254 ? 7.223   12.843  -0.202  1.00 90.26 254 A 1 
ATOM 1951 C CB  . PHE A 1 254 ? 6.910   9.624   -1.288  1.00 87.24 254 A 1 
ATOM 1952 C CG  . PHE A 1 254 ? 5.498   10.110  -1.456  1.00 85.81 254 A 1 
ATOM 1953 C CD1 . PHE A 1 254 ? 4.659   10.233  -0.341  1.00 81.02 254 A 1 
ATOM 1954 C CD2 . PHE A 1 254 ? 5.024   10.433  -2.736  1.00 80.65 254 A 1 
ATOM 1955 C CE1 . PHE A 1 254 ? 3.342   10.690  -0.506  1.00 77.71 254 A 1 
ATOM 1956 C CE2 . PHE A 1 254 ? 3.708   10.886  -2.898  1.00 77.00 254 A 1 
ATOM 1957 C CZ  . PHE A 1 254 ? 2.866   11.018  -1.781  1.00 77.15 254 A 1 
ATOM 1958 N N   . PHE A 1 255 ? 7.938   11.318  1.260   1.00 90.86 255 A 1 
ATOM 1959 C CA  . PHE A 1 255 ? 7.783   12.171  2.444   1.00 91.84 255 A 1 
ATOM 1960 C C   . PHE A 1 255 ? 8.678   13.410  2.393   1.00 92.48 255 A 1 
ATOM 1961 O O   . PHE A 1 255 ? 8.232   14.508  2.721   1.00 92.10 255 A 1 
ATOM 1962 C CB  . PHE A 1 255 ? 8.064   11.353  3.710   1.00 91.49 255 A 1 
ATOM 1963 C CG  . PHE A 1 255 ? 7.061   10.258  4.042   1.00 91.35 255 A 1 
ATOM 1964 C CD1 . PHE A 1 255 ? 5.832   10.126  3.370   1.00 86.30 255 A 1 
ATOM 1965 C CD2 . PHE A 1 255 ? 7.361   9.384   5.105   1.00 86.43 255 A 1 
ATOM 1966 C CE1 . PHE A 1 255 ? 4.915   9.130   3.744   1.00 85.47 255 A 1 
ATOM 1967 C CE2 . PHE A 1 255 ? 6.444   8.394   5.484   1.00 85.48 255 A 1 
ATOM 1968 C CZ  . PHE A 1 255 ? 5.223   8.265   4.804   1.00 87.48 255 A 1 
ATOM 1969 N N   . GLY A 1 256 ? 9.906   13.292  1.879   1.00 90.65 256 A 1 
ATOM 1970 C CA  . GLY A 1 256 ? 10.774  14.448  1.650   1.00 89.56 256 A 1 
ATOM 1971 C C   . GLY A 1 256 ? 10.159  15.496  0.708   1.00 90.38 256 A 1 
ATOM 1972 O O   . GLY A 1 256 ? 10.404  16.693  0.876   1.00 89.31 256 A 1 
ATOM 1973 N N   . ILE A 1 257 ? 9.337   15.077  -0.257  1.00 90.40 257 A 1 
ATOM 1974 C CA  . ILE A 1 257 ? 8.602   15.982  -1.157  1.00 90.05 257 A 1 
ATOM 1975 C C   . ILE A 1 257 ? 7.429   16.642  -0.426  1.00 91.25 257 A 1 
ATOM 1976 O O   . ILE A 1 257 ? 7.252   17.856  -0.548  1.00 90.72 257 A 1 
ATOM 1977 C CB  . ILE A 1 257 ? 8.151   15.232  -2.432  1.00 89.00 257 A 1 
ATOM 1978 C CG1 . ILE A 1 257 ? 9.387   14.753  -3.226  1.00 85.11 257 A 1 
ATOM 1979 C CG2 . ILE A 1 257 ? 7.269   16.124  -3.321  1.00 84.43 257 A 1 
ATOM 1980 C CD1 . ILE A 1 257 ? 9.049   13.744  -4.327  1.00 76.90 257 A 1 
ATOM 1981 N N   . ILE A 1 258 ? 6.667   15.897  0.373   1.00 92.41 258 A 1 
ATOM 1982 C CA  . ILE A 1 258 ? 5.575   16.437  1.201   1.00 92.85 258 A 1 
ATOM 1983 C C   . ILE A 1 258 ? 6.095   17.528  2.142   1.00 93.11 258 A 1 
ATOM 1984 O O   . ILE A 1 258 ? 5.530   18.618  2.193   1.00 92.41 258 A 1 
ATOM 1985 C CB  . ILE A 1 258 ? 4.859   15.297  1.966   1.00 92.58 258 A 1 
ATOM 1986 C CG1 . ILE A 1 258 ? 4.081   14.433  0.950   1.00 89.78 258 A 1 
ATOM 1987 C CG2 . ILE A 1 258 ? 3.930   15.844  3.062   1.00 89.62 258 A 1 
ATOM 1988 C CD1 . ILE A 1 258 ? 3.307   13.267  1.564   1.00 81.07 258 A 1 
ATOM 1989 N N   . GLU A 1 259 ? 7.218   17.297  2.811   1.00 93.65 259 A 1 
ATOM 1990 C CA  . GLU A 1 259 ? 7.862   18.280  3.690   1.00 93.09 259 A 1 
ATOM 1991 C C   . GLU A 1 259 ? 8.272   19.566  2.948   1.00 92.74 259 A 1 
ATOM 1992 O O   . GLU A 1 259 ? 8.154   20.671  3.485   1.00 91.81 259 A 1 
ATOM 1993 C CB  . GLU A 1 259 ? 9.102   17.630  4.330   1.00 92.75 259 A 1 
ATOM 1994 C CG  . GLU A 1 259 ? 8.746   16.710  5.514   1.00 85.52 259 A 1 
ATOM 1995 C CD  . GLU A 1 259 ? 8.116   17.497  6.678   1.00 81.06 259 A 1 
ATOM 1996 O OE1 . GLU A 1 259 ? 7.230   16.953  7.348   1.00 70.46 259 A 1 
ATOM 1997 O OE2 . GLU A 1 259 ? 8.514   18.678  6.869   1.00 71.15 259 A 1 
ATOM 1998 N N   . LYS A 1 260 ? 8.723   19.468  1.693   1.00 92.59 260 A 1 
ATOM 1999 C CA  . LYS A 1 260 ? 9.018   20.651  0.860   1.00 91.32 260 A 1 
ATOM 2000 C C   . LYS A 1 260 ? 7.750   21.421  0.497   1.00 91.80 260 A 1 
ATOM 2001 O O   . LYS A 1 260 ? 7.740   22.646  0.604   1.00 90.39 260 A 1 
ATOM 2002 C CB  . LYS A 1 260 ? 9.773   20.248  -0.411  1.00 89.78 260 A 1 
ATOM 2003 C CG  . LYS A 1 260 ? 11.226  19.856  -0.119  1.00 82.24 260 A 1 
ATOM 2004 C CD  . LYS A 1 260 ? 11.890  19.385  -1.415  1.00 77.82 260 A 1 
ATOM 2005 C CE  . LYS A 1 260 ? 13.323  18.936  -1.142  1.00 70.89 260 A 1 
ATOM 2006 N NZ  . LYS A 1 260 ? 13.975  18.499  -2.396  1.00 62.81 260 A 1 
ATOM 2007 N N   . LEU A 1 261 ? 6.671   20.729  0.126   1.00 91.86 261 A 1 
ATOM 2008 C CA  . LEU A 1 261 ? 5.377   21.355  -0.161  1.00 91.13 261 A 1 
ATOM 2009 C C   . LEU A 1 261 ? 4.824   22.093  1.062   1.00 91.72 261 A 1 
ATOM 2010 O O   . LEU A 1 261 ? 4.395   23.241  0.946   1.00 90.99 261 A 1 
ATOM 2011 C CB  . LEU A 1 261 ? 4.378   20.283  -0.626  1.00 91.00 261 A 1 
ATOM 2012 C CG  . LEU A 1 261 ? 4.676   19.689  -2.007  1.00 89.14 261 A 1 
ATOM 2013 C CD1 . LEU A 1 261 ? 3.706   18.541  -2.279  1.00 85.82 261 A 1 
ATOM 2014 C CD2 . LEU A 1 261 ? 4.510   20.735  -3.108  1.00 86.25 261 A 1 
ATOM 2015 N N   . LYS A 1 262 ? 4.906   21.479  2.231   1.00 92.96 262 A 1 
ATOM 2016 C CA  . LYS A 1 262 ? 4.525   22.092  3.510   1.00 92.47 262 A 1 
ATOM 2017 C C   . LYS A 1 262 ? 5.335   23.363  3.790   1.00 92.23 262 A 1 
ATOM 2018 O O   . LYS A 1 262 ? 4.756   24.398  4.112   1.00 91.08 262 A 1 
ATOM 2019 C CB  . LYS A 1 262 ? 4.708   21.031  4.603   1.00 91.59 262 A 1 
ATOM 2020 C CG  . LYS A 1 262 ? 4.317   21.531  5.996   1.00 90.24 262 A 1 
ATOM 2021 C CD  . LYS A 1 262 ? 4.547   20.398  6.995   1.00 88.48 262 A 1 
ATOM 2022 C CE  . LYS A 1 262 ? 4.252   20.829  8.422   1.00 82.63 262 A 1 
ATOM 2023 N NZ  . LYS A 1 262 ? 4.445   19.677  9.336   1.00 78.49 262 A 1 
ATOM 2024 N N   . LYS A 1 263 ? 6.659   23.343  3.587   1.00 92.58 263 A 1 
ATOM 2025 C CA  . LYS A 1 263 ? 7.529   24.532  3.720   1.00 91.55 263 A 1 
ATOM 2026 C C   . LYS A 1 263 ? 7.151   25.658  2.756   1.00 91.00 263 A 1 
ATOM 2027 O O   . LYS A 1 263 ? 7.273   26.825  3.118   1.00 88.49 263 A 1 
ATOM 2028 C CB  . LYS A 1 263 ? 8.997   24.135  3.520   1.00 90.97 263 A 1 
ATOM 2029 C CG  . LYS A 1 263 ? 9.542   23.394  4.743   1.00 85.51 263 A 1 
ATOM 2030 C CD  . LYS A 1 263 ? 10.941  22.837  4.460   1.00 80.32 263 A 1 
ATOM 2031 C CE  . LYS A 1 263 ? 11.381  22.016  5.672   1.00 74.70 263 A 1 
ATOM 2032 N NZ  . LYS A 1 263 ? 12.672  21.331  5.443   1.00 65.56 263 A 1 
ATOM 2033 N N   . ASN A 1 264 ? 6.625   25.318  1.579   1.00 92.18 264 A 1 
ATOM 2034 C CA  . ASN A 1 264 ? 6.085   26.266  0.606   1.00 90.68 264 A 1 
ATOM 2035 C C   . ASN A 1 264 ? 4.638   26.703  0.930   1.00 91.48 264 A 1 
ATOM 2036 O O   . ASN A 1 264 ? 3.953   27.266  0.080   1.00 89.42 264 A 1 
ATOM 2037 C CB  . ASN A 1 264 ? 6.255   25.676  -0.812  1.00 88.44 264 A 1 
ATOM 2038 C CG  . ASN A 1 264 ? 7.704   25.615  -1.283  1.00 81.28 264 A 1 
ATOM 2039 O OD1 . ASN A 1 264 ? 8.635   26.026  -0.612  1.00 73.16 264 A 1 
ATOM 2040 N ND2 . ASN A 1 264 ? 7.938   25.125  -2.481  1.00 73.23 264 A 1 
ATOM 2041 N N   . ASN A 1 265 ? 4.164   26.467  2.157   1.00 90.46 265 A 1 
ATOM 2042 C CA  . ASN A 1 265 ? 2.834   26.831  2.660   1.00 90.98 265 A 1 
ATOM 2043 C C   . ASN A 1 265 ? 1.661   26.172  1.897   1.00 92.22 265 A 1 
ATOM 2044 O O   . ASN A 1 265 ? 0.537   26.685  1.901   1.00 90.73 265 A 1 
ATOM 2045 C CB  . ASN A 1 265 ? 2.754   28.364  2.784   1.00 88.89 265 A 1 
ATOM 2046 C CG  . ASN A 1 265 ? 1.681   28.832  3.748   1.00 83.26 265 A 1 
ATOM 2047 O OD1 . ASN A 1 265 ? 1.551   28.364  4.861   1.00 77.31 265 A 1 
ATOM 2048 N ND2 . ASN A 1 265 ? 0.903   29.818  3.372   1.00 75.25 265 A 1 
ATOM 2049 N N   . THR A 1 266 ? 1.902   25.034  1.246   1.00 92.31 266 A 1 
ATOM 2050 C CA  . THR A 1 266 ? 0.856   24.186  0.658   1.00 93.31 266 A 1 
ATOM 2051 C C   . THR A 1 266 ? 0.191   23.370  1.762   1.00 94.55 266 A 1 
ATOM 2052 O O   . THR A 1 266 ? 0.875   22.745  2.569   1.00 93.68 266 A 1 
ATOM 2053 C CB  . THR A 1 266 ? 1.424   23.249  -0.416  1.00 92.29 266 A 1 
ATOM 2054 O OG1 . THR A 1 266 ? 2.101   23.998  -1.400  1.00 86.37 266 A 1 
ATOM 2055 C CG2 . THR A 1 266 ? 0.337   22.449  -1.140  1.00 86.56 266 A 1 
ATOM 2056 N N   . THR A 1 267 ? -1.141  23.353  1.791   1.00 94.30 267 A 1 
ATOM 2057 C CA  . THR A 1 267 ? -1.901  22.513  2.727   1.00 95.28 267 A 1 
ATOM 2058 C C   . THR A 1 267 ? -2.138  21.141  2.113   1.00 95.77 267 A 1 
ATOM 2059 O O   . THR A 1 267 ? -2.580  21.043  0.969   1.00 94.99 267 A 1 
ATOM 2060 C CB  . THR A 1 267 ? -3.236  23.150  3.098   1.00 95.03 267 A 1 
ATOM 2061 O OG1 . THR A 1 267 ? -3.032  24.476  3.525   1.00 91.53 267 A 1 
ATOM 2062 C CG2 . THR A 1 267 ? -3.947  22.402  4.220   1.00 92.19 267 A 1 
ATOM 2063 N N   . ILE A 1 268 ? -1.873  20.089  2.872   1.00 96.31 268 A 1 
ATOM 2064 C CA  . ILE A 1 268 ? -1.972  18.712  2.392   1.00 96.55 268 A 1 
ATOM 2065 C C   . ILE A 1 268 ? -2.961  17.945  3.263   1.00 96.90 268 A 1 
ATOM 2066 O O   . ILE A 1 268 ? -2.813  17.885  4.477   1.00 96.31 268 A 1 
ATOM 2067 C CB  . ILE A 1 268 ? -0.578  18.050  2.339   1.00 95.61 268 A 1 
ATOM 2068 C CG1 . ILE A 1 268 ? 0.350   18.841  1.384   1.00 93.12 268 A 1 
ATOM 2069 C CG2 . ILE A 1 268 ? -0.702  16.584  1.890   1.00 93.68 268 A 1 
ATOM 2070 C CD1 . ILE A 1 268 ? 1.809   18.406  1.430   1.00 85.45 268 A 1 
ATOM 2071 N N   . VAL A 1 269 ? -3.958  17.329  2.634   1.00 96.99 269 A 1 
ATOM 2072 C CA  . VAL A 1 269 ? -4.806  16.314  3.266   1.00 96.87 269 A 1 
ATOM 2073 C C   . VAL A 1 269 ? -4.264  14.951  2.892   1.00 96.57 269 A 1 
ATOM 2074 O O   . VAL A 1 269 ? -4.267  14.582  1.717   1.00 95.44 269 A 1 
ATOM 2075 C CB  . VAL A 1 269 ? -6.278  16.470  2.866   1.00 96.32 269 A 1 
ATOM 2076 C CG1 . VAL A 1 269 ? -7.143  15.344  3.435   1.00 93.98 269 A 1 
ATOM 2077 C CG2 . VAL A 1 269 ? -6.822  17.787  3.414   1.00 93.90 269 A 1 
ATOM 2078 N N   . PHE A 1 270 ? -3.786  14.211  3.883   1.00 96.56 270 A 1 
ATOM 2079 C CA  . PHE A 1 270 ? -3.154  12.912  3.710   1.00 95.98 270 A 1 
ATOM 2080 C C   . PHE A 1 270 ? -4.088  11.808  4.207   1.00 95.88 270 A 1 
ATOM 2081 O O   . PHE A 1 270 ? -4.362  11.693  5.400   1.00 94.73 270 A 1 
ATOM 2082 C CB  . PHE A 1 270 ? -1.802  12.929  4.434   1.00 94.96 270 A 1 
ATOM 2083 C CG  . PHE A 1 270 ? -0.941  11.736  4.084   1.00 94.50 270 A 1 
ATOM 2084 C CD1 . PHE A 1 270 ? -0.955  10.586  4.890   1.00 91.09 270 A 1 
ATOM 2085 C CD2 . PHE A 1 270 ? -0.134  11.779  2.934   1.00 91.26 270 A 1 
ATOM 2086 C CE1 . PHE A 1 270 ? -0.156  9.480   4.549   1.00 90.11 270 A 1 
ATOM 2087 C CE2 . PHE A 1 270 ? 0.665   10.672  2.595   1.00 90.24 270 A 1 
ATOM 2088 C CZ  . PHE A 1 270 ? 0.655   9.523   3.402   1.00 91.57 270 A 1 
ATOM 2089 N N   . ILE A 1 271 ? -4.607  11.004  3.291   1.00 95.63 271 A 1 
ATOM 2090 C CA  . ILE A 1 271 ? -5.504  9.894   3.610   1.00 94.60 271 A 1 
ATOM 2091 C C   . ILE A 1 271 ? -4.688  8.611   3.587   1.00 93.17 271 A 1 
ATOM 2092 O O   . ILE A 1 271 ? -4.178  8.221   2.540   1.00 90.75 271 A 1 
ATOM 2093 C CB  . ILE A 1 271 ? -6.718  9.862   2.663   1.00 93.72 271 A 1 
ATOM 2094 C CG1 . ILE A 1 271 ? -7.432  11.235  2.721   1.00 91.82 271 A 1 
ATOM 2095 C CG2 . ILE A 1 271 ? -7.651  8.702   3.042   1.00 91.98 271 A 1 
ATOM 2096 C CD1 . ILE A 1 271 ? -8.710  11.331  1.898   1.00 84.98 271 A 1 
ATOM 2097 N N   . SER A 1 272 ? -4.554  7.971   4.738   1.00 91.49 272 A 1 
ATOM 2098 C CA  . SER A 1 272 ? -3.860  6.692   4.867   1.00 89.39 272 A 1 
ATOM 2099 C C   . SER A 1 272 ? -4.528  5.830   5.935   1.00 87.08 272 A 1 
ATOM 2100 O O   . SER A 1 272 ? -5.087  6.328   6.913   1.00 83.51 272 A 1 
ATOM 2101 C CB  . SER A 1 272 ? -2.371  6.890   5.182   1.00 88.76 272 A 1 
ATOM 2102 O OG  . SER A 1 272 ? -1.728  5.623   5.166   1.00 84.31 272 A 1 
ATOM 2103 N N   . HIS A 1 273 ? -4.455  4.521   5.728   1.00 85.19 273 A 1 
ATOM 2104 C CA  . HIS A 1 273 ? -4.785  3.523   6.743   1.00 83.26 273 A 1 
ATOM 2105 C C   . HIS A 1 273 ? -3.534  2.979   7.451   1.00 83.87 273 A 1 
ATOM 2106 O O   . HIS A 1 273 ? -3.654  2.193   8.389   1.00 80.96 273 A 1 
ATOM 2107 C CB  . HIS A 1 273 ? -5.630  2.414   6.089   1.00 80.53 273 A 1 
ATOM 2108 C CG  . HIS A 1 273 ? -4.885  1.670   5.003   1.00 76.24 273 A 1 
ATOM 2109 N ND1 . HIS A 1 273 ? -4.923  1.933   3.653   1.00 67.98 273 A 1 
ATOM 2110 C CD2 . HIS A 1 273 ? -4.027  0.619   5.182   1.00 67.38 273 A 1 
ATOM 2111 C CE1 . HIS A 1 273 ? -4.110  1.064   3.035   1.00 66.66 273 A 1 
ATOM 2112 N NE2 . HIS A 1 273 ? -3.533  0.240   3.925   1.00 66.72 273 A 1 
ATOM 2113 N N   . ARG A 1 274 ? -2.316  3.406   7.027   1.00 84.42 274 A 1 
ATOM 2114 C CA  . ARG A 1 274 ? -1.036  3.050   7.645   1.00 84.54 274 A 1 
ATOM 2115 C C   . ARG A 1 274 ? -0.705  4.071   8.730   1.00 86.46 274 A 1 
ATOM 2116 O O   . ARG A 1 274 ? -0.412  5.227   8.446   1.00 85.37 274 A 1 
ATOM 2117 C CB  . ARG A 1 274 ? 0.072   2.996   6.593   1.00 82.47 274 A 1 
ATOM 2118 C CG  . ARG A 1 274 ? -0.161  1.900   5.546   1.00 77.84 274 A 1 
ATOM 2119 C CD  . ARG A 1 274 ? 1.000   1.923   4.558   1.00 74.18 274 A 1 
ATOM 2120 N NE  . ARG A 1 274 ? 0.873   0.886   3.530   1.00 68.76 274 A 1 
ATOM 2121 C CZ  . ARG A 1 274 ? 1.753   0.679   2.569   1.00 62.44 274 A 1 
ATOM 2122 N NH1 . ARG A 1 274 ? 2.828   1.410   2.452   1.00 59.07 274 A 1 
ATOM 2123 N NH2 . ARG A 1 274 ? 1.571   -0.277  1.701   1.00 55.56 274 A 1 
ATOM 2124 N N   . LEU A 1 275 ? -0.778  3.637   9.978   1.00 84.03 275 A 1 
ATOM 2125 C CA  . LEU A 1 275 ? -0.609  4.529   11.127  1.00 84.60 275 A 1 
ATOM 2126 C C   . LEU A 1 275 ? 0.804   5.106   11.202  1.00 86.73 275 A 1 
ATOM 2127 O O   . LEU A 1 275 ? 0.968   6.258   11.579  1.00 85.32 275 A 1 
ATOM 2128 C CB  . LEU A 1 275 ? -0.944  3.774   12.416  1.00 82.11 275 A 1 
ATOM 2129 C CG  . LEU A 1 275 ? -2.367  3.194   12.457  1.00 78.91 275 A 1 
ATOM 2130 C CD1 . LEU A 1 275 ? -2.542  2.444   13.768  1.00 71.50 275 A 1 
ATOM 2131 C CD2 . LEU A 1 275 ? -3.450  4.263   12.361  1.00 71.04 275 A 1 
ATOM 2132 N N   . GLU A 1 276 ? 1.805   4.334   10.804  1.00 85.60 276 A 1 
ATOM 2133 C CA  . GLU A 1 276 ? 3.207   4.736   10.792  1.00 85.70 276 A 1 
ATOM 2134 C C   . GLU A 1 276 ? 3.416   6.022   9.981   1.00 88.41 276 A 1 
ATOM 2135 O O   . GLU A 1 276 ? 4.092   6.932   10.438  1.00 87.48 276 A 1 
ATOM 2136 C CB  . GLU A 1 276 ? 4.073   3.595   10.225  1.00 82.29 276 A 1 
ATOM 2137 C CG  . GLU A 1 276 ? 4.087   2.299   11.059  1.00 73.25 276 A 1 
ATOM 2138 C CD  . GLU A 1 276 ? 2.821   1.413   10.991  1.00 65.73 276 A 1 
ATOM 2139 O OE1 . GLU A 1 276 ? 2.707   0.497   11.845  1.00 59.24 276 A 1 
ATOM 2140 O OE2 . GLU A 1 276 ? 1.922   1.661   10.159  1.00 56.36 276 A 1 
ATOM 2141 N N   . GLU A 1 277 ? 2.754   6.138   8.830   1.00 89.90 277 A 1 
ATOM 2142 C CA  . GLU A 1 277 ? 2.833   7.311   7.954   1.00 91.34 277 A 1 
ATOM 2143 C C   . GLU A 1 277 ? 2.216   8.546   8.610   1.00 93.49 277 A 1 
ATOM 2144 O O   . GLU A 1 277 ? 2.771   9.640   8.540   1.00 93.27 277 A 1 
ATOM 2145 C CB  . GLU A 1 277 ? 2.084   7.020   6.647   1.00 90.02 277 A 1 
ATOM 2146 C CG  . GLU A 1 277 ? 2.610   5.769   5.930   1.00 87.07 277 A 1 
ATOM 2147 C CD  . GLU A 1 277 ? 1.839   5.423   4.661   1.00 87.55 277 A 1 
ATOM 2148 O OE1 . GLU A 1 277 ? 2.328   4.557   3.905   1.00 79.26 277 A 1 
ATOM 2149 O OE2 . GLU A 1 277 ? 0.749   5.980   4.405   1.00 81.07 277 A 1 
ATOM 2150 N N   . VAL A 1 278 ? 1.080   8.372   9.299   1.00 91.36 278 A 1 
ATOM 2151 C CA  . VAL A 1 278 ? 0.396   9.457   10.015  1.00 93.03 278 A 1 
ATOM 2152 C C   . VAL A 1 278 ? 1.286   10.022  11.119  1.00 94.32 278 A 1 
ATOM 2153 O O   . VAL A 1 278 ? 1.407   11.236  11.235  1.00 93.92 278 A 1 
ATOM 2154 C CB  . VAL A 1 278 ? -0.951  8.978   10.589  1.00 92.89 278 A 1 
ATOM 2155 C CG1 . VAL A 1 278 ? -1.666  10.068  11.401  1.00 90.00 278 A 1 
ATOM 2156 C CG2 . VAL A 1 278 ? -1.890  8.532   9.463   1.00 89.96 278 A 1 
ATOM 2157 N N   . PHE A 1 279 ? 1.935   9.160   11.898  1.00 93.01 279 A 1 
ATOM 2158 C CA  . PHE A 1 279 ? 2.843   9.588   12.969  1.00 92.08 279 A 1 
ATOM 2159 C C   . PHE A 1 279 ? 4.162   10.174  12.450  1.00 92.62 279 A 1 
ATOM 2160 O O   . PHE A 1 279 ? 4.794   10.937  13.174  1.00 90.28 279 A 1 
ATOM 2161 C CB  . PHE A 1 279 ? 3.097   8.418   13.933  1.00 90.79 279 A 1 
ATOM 2162 C CG  . PHE A 1 279 ? 1.933   8.130   14.871  1.00 90.46 279 A 1 
ATOM 2163 C CD1 . PHE A 1 279 ? 1.680   8.995   15.951  1.00 84.08 279 A 1 
ATOM 2164 C CD2 . PHE A 1 279 ? 1.092   7.027   14.657  1.00 85.01 279 A 1 
ATOM 2165 C CE1 . PHE A 1 279 ? 0.578   8.768   16.796  1.00 83.52 279 A 1 
ATOM 2166 C CE2 . PHE A 1 279 ? -0.012  6.799   15.499  1.00 83.86 279 A 1 
ATOM 2167 C CZ  . PHE A 1 279 ? -0.273  7.673   16.564  1.00 87.37 279 A 1 
ATOM 2168 N N   . GLU A 1 280 ? 4.580   9.840   11.228  1.00 93.28 280 A 1 
ATOM 2169 C CA  . GLU A 1 280 ? 5.842   10.315  10.652  1.00 93.38 280 A 1 
ATOM 2170 C C   . GLU A 1 280 ? 5.715   11.709  10.018  1.00 94.20 280 A 1 
ATOM 2171 O O   . GLU A 1 280 ? 6.602   12.538  10.211  1.00 92.41 280 A 1 
ATOM 2172 C CB  . GLU A 1 280 ? 6.372   9.261   9.662   1.00 92.14 280 A 1 
ATOM 2173 C CG  . GLU A 1 280 ? 7.791   9.557   9.154   1.00 86.84 280 A 1 
ATOM 2174 C CD  . GLU A 1 280 ? 8.408   8.406   8.326   1.00 84.13 280 A 1 
ATOM 2175 O OE1 . GLU A 1 280 ? 9.486   8.625   7.721   1.00 74.72 280 A 1 
ATOM 2176 O OE2 . GLU A 1 280 ? 7.845   7.289   8.307   1.00 76.00 280 A 1 
ATOM 2177 N N   . ILE A 1 281 ? 4.617   11.999  9.283   1.00 95.08 281 A 1 
ATOM 2178 C CA  . ILE A 1 281 ? 4.529   13.229  8.470   1.00 95.14 281 A 1 
ATOM 2179 C C   . ILE A 1 281 ? 3.368   14.169  8.799   1.00 96.09 281 A 1 
ATOM 2180 O O   . ILE A 1 281 ? 3.363   15.306  8.317   1.00 95.41 281 A 1 
ATOM 2181 C CB  . ILE A 1 281 ? 4.521   12.912  6.959   1.00 93.24 281 A 1 
ATOM 2182 C CG1 . ILE A 1 281 ? 3.248   12.154  6.516   1.00 83.33 281 A 1 
ATOM 2183 C CG2 . ILE A 1 281 ? 5.804   12.165  6.567   1.00 81.80 281 A 1 
ATOM 2184 C CD1 . ILE A 1 281 ? 2.996   12.249  5.014   1.00 77.07 281 A 1 
ATOM 2185 N N   . CYS A 1 282 ? 2.359   13.738  9.556   1.00 95.69 282 A 1 
ATOM 2186 C CA  . CYS A 1 282 ? 1.157   14.544  9.757   1.00 96.09 282 A 1 
ATOM 2187 C C   . CYS A 1 282 ? 1.236   15.394  11.028  1.00 96.22 282 A 1 
ATOM 2188 O O   . CYS A 1 282 ? 1.739   14.957  12.059  1.00 95.61 282 A 1 
ATOM 2189 C CB  . CYS A 1 282 ? -0.101  13.670  9.716   1.00 95.98 282 A 1 
ATOM 2190 S SG  . CYS A 1 282 ? -0.213  12.771  8.142   1.00 94.93 282 A 1 
ATOM 2191 N N   . ASP A 1 283 ? 0.679   16.609  10.966  1.00 96.38 283 A 1 
ATOM 2192 C CA  . ASP A 1 283 ? 0.586   17.522  12.109  1.00 96.03 283 A 1 
ATOM 2193 C C   . ASP A 1 283 ? -0.644  17.219  12.961  1.00 96.27 283 A 1 
ATOM 2194 O O   . ASP A 1 283 ? -0.578  17.165  14.188  1.00 95.18 283 A 1 
ATOM 2195 C CB  . ASP A 1 283 ? 0.500   18.967  11.600  1.00 95.49 283 A 1 
ATOM 2196 C CG  . ASP A 1 283 ? 1.740   19.389  10.830  1.00 94.53 283 A 1 
ATOM 2197 O OD1 . ASP A 1 283 ? 2.838   19.428  11.427  1.00 89.18 283 A 1 
ATOM 2198 O OD2 . ASP A 1 283 ? 1.638   19.719  9.627   1.00 89.68 283 A 1 
ATOM 2199 N N   . ARG A 1 284 ? -1.777  17.031  12.286  1.00 96.03 284 A 1 
ATOM 2200 C CA  . ARG A 1 284 ? -3.069  16.749  12.914  1.00 96.11 284 A 1 
ATOM 2201 C C   . ARG A 1 284 ? -3.770  15.606  12.209  1.00 96.59 284 A 1 
ATOM 2202 O O   . ARG A 1 284 ? -3.543  15.349  11.032  1.00 95.91 284 A 1 
ATOM 2203 C CB  . ARG A 1 284 ? -3.959  18.003  12.939  1.00 94.82 284 A 1 
ATOM 2204 C CG  . ARG A 1 284 ? -3.384  19.082  13.865  1.00 91.67 284 A 1 
ATOM 2205 C CD  . ARG A 1 284 ? -4.175  20.380  13.747  1.00 91.51 284 A 1 
ATOM 2206 N NE  . ARG A 1 284 ? -5.506  20.308  14.360  1.00 86.69 284 A 1 
ATOM 2207 C CZ  . ARG A 1 284 ? -6.592  20.906  13.906  1.00 87.34 284 A 1 
ATOM 2208 N NH1 . ARG A 1 284 ? -6.609  21.548  12.766  1.00 77.75 284 A 1 
ATOM 2209 N NH2 . ARG A 1 284 ? -7.698  20.884  14.595  1.00 75.04 284 A 1 
ATOM 2210 N N   . VAL A 1 285 ? -4.664  14.958  12.933  1.00 96.60 285 A 1 
ATOM 2211 C CA  . VAL A 1 285 ? -5.487  13.868  12.415  1.00 96.80 285 A 1 
ATOM 2212 C C   . VAL A 1 285 ? -6.952  14.080  12.764  1.00 96.84 285 A 1 
ATOM 2213 O O   . VAL A 1 285 ? -7.303  14.319  13.921  1.00 96.04 285 A 1 
ATOM 2214 C CB  . VAL A 1 285 ? -4.945  12.500  12.864  1.00 95.84 285 A 1 
ATOM 2215 C CG1 . VAL A 1 285 ? -4.896  12.322  14.384  1.00 92.54 285 A 1 
ATOM 2216 C CG2 . VAL A 1 285 ? -5.756  11.342  12.263  1.00 91.21 285 A 1 
ATOM 2217 N N   . THR A 1 286 ? -7.806  13.969  11.751  1.00 96.58 286 A 1 
ATOM 2218 C CA  . THR A 1 286 ? -9.257  13.831  11.890  1.00 96.41 286 A 1 
ATOM 2219 C C   . THR A 1 286 ? -9.647  12.379  11.657  1.00 96.09 286 A 1 
ATOM 2220 O O   . THR A 1 286 ? -9.243  11.772  10.663  1.00 94.81 286 A 1 
ATOM 2221 C CB  . THR A 1 286 ? -10.006 14.759  10.926  1.00 95.94 286 A 1 
ATOM 2222 O OG1 . THR A 1 286 ? -9.776  16.093  11.291  1.00 91.68 286 A 1 
ATOM 2223 C CG2 . THR A 1 286 ? -11.520 14.571  10.986  1.00 91.83 286 A 1 
ATOM 2224 N N   . VAL A 1 287 ? -10.456 11.828  12.555  1.00 95.61 287 A 1 
ATOM 2225 C CA  . VAL A 1 287 ? -10.920 10.440  12.461  1.00 95.07 287 A 1 
ATOM 2226 C C   . VAL A 1 287 ? -12.395 10.387  12.088  1.00 95.29 287 A 1 
ATOM 2227 O O   . VAL A 1 287 ? -13.234 11.011  12.742  1.00 94.64 287 A 1 
ATOM 2228 C CB  . VAL A 1 287 ? -10.636 9.651   13.748  1.00 93.69 287 A 1 
ATOM 2229 C CG1 . VAL A 1 287 ? -10.995 8.171   13.555  1.00 90.43 287 A 1 
ATOM 2230 C CG2 . VAL A 1 287 ? -9.154  9.729   14.144  1.00 90.39 287 A 1 
ATOM 2231 N N   . PHE A 1 288 ? -12.695 9.609   11.049  1.00 94.51 288 A 1 
ATOM 2232 C CA  . PHE A 1 288 ? -14.048 9.234   10.644  1.00 93.84 288 A 1 
ATOM 2233 C C   . PHE A 1 288 ? -14.319 7.772   11.010  1.00 92.31 288 A 1 
ATOM 2234 O O   . PHE A 1 288 ? -13.489 6.901   10.771  1.00 89.82 288 A 1 
ATOM 2235 C CB  . PHE A 1 288 ? -14.248 9.448   9.134   1.00 93.51 288 A 1 
ATOM 2236 C CG  . PHE A 1 288 ? -14.263 10.876  8.604   1.00 94.15 288 A 1 
ATOM 2237 C CD1 . PHE A 1 288 ? -14.097 12.000  9.433   1.00 90.40 288 A 1 
ATOM 2238 C CD2 . PHE A 1 288 ? -14.457 11.072  7.219   1.00 89.79 288 A 1 
ATOM 2239 C CE1 . PHE A 1 288 ? -14.117 13.299  8.891   1.00 89.04 288 A 1 
ATOM 2240 C CE2 . PHE A 1 288 ? -14.478 12.367  6.679   1.00 89.58 288 A 1 
ATOM 2241 C CZ  . PHE A 1 288 ? -14.304 13.482  7.510   1.00 92.40 288 A 1 
ATOM 2242 N N   . CYS A 1 289 ? -15.530 7.502   11.531  1.00 92.14 289 A 1 
ATOM 2243 C CA  . CYS A 1 289 ? -16.019 6.150   11.792  1.00 90.60 289 A 1 
ATOM 2244 C C   . CYS A 1 289 ? -17.497 6.058   11.390  1.00 89.34 289 A 1 
ATOM 2245 O O   . CYS A 1 289 ? -18.298 6.907   11.773  1.00 86.34 289 A 1 
ATOM 2246 C CB  . CYS A 1 289 ? -15.790 5.810   13.270  1.00 88.46 289 A 1 
ATOM 2247 S SG  . CYS A 1 289 ? -16.285 4.097   13.598  1.00 83.75 289 A 1 
ATOM 2248 N N   . ASP A 1 290 ? -17.861 5.090   10.560  1.00 88.64 290 A 1 
ATOM 2249 C CA  . ASP A 1 290 ? -19.229 4.867   10.059  1.00 88.17 290 A 1 
ATOM 2250 C C   . ASP A 1 290 ? -19.938 6.120   9.500   1.00 89.93 290 A 1 
ATOM 2251 O O   . ASP A 1 290 ? -21.143 6.341   9.711   1.00 87.88 290 A 1 
ATOM 2252 C CB  . ASP A 1 290 ? -20.067 4.142   11.126  1.00 85.00 290 A 1 
ATOM 2253 C CG  . ASP A 1 290 ? -19.610 2.706   11.377  1.00 77.85 290 A 1 
ATOM 2254 O OD1 . ASP A 1 290 ? -19.134 2.078   10.407  1.00 72.04 290 A 1 
ATOM 2255 O OD2 . ASP A 1 290 ? -19.860 2.233   12.504  1.00 70.10 290 A 1 
ATOM 2256 N N   . GLY A 1 291 ? -19.188 6.969   8.795   1.00 90.22 291 A 1 
ATOM 2257 C CA  . GLY A 1 291 ? -19.680 8.221   8.218   1.00 91.35 291 A 1 
ATOM 2258 C C   . GLY A 1 291 ? -19.781 9.394   9.198   1.00 93.28 291 A 1 
ATOM 2259 O O   . GLY A 1 291 ? -20.165 10.481  8.768   1.00 92.36 291 A 1 
ATOM 2260 N N   . ALA A 1 292 ? -19.436 9.227   10.474  1.00 92.42 292 A 1 
ATOM 2261 C CA  . ALA A 1 292 ? -19.469 10.263  11.501  1.00 92.90 292 A 1 
ATOM 2262 C C   . ALA A 1 292 ? -18.069 10.827  11.790  1.00 93.80 292 A 1 
ATOM 2263 O O   . ALA A 1 292 ? -17.065 10.118  11.702  1.00 93.03 292 A 1 
ATOM 2264 C CB  . ALA A 1 292 ? -20.133 9.693   12.761  1.00 91.48 292 A 1 
ATOM 2265 N N   . TYR A 1 293 ? -18.006 12.110  12.168  1.00 94.97 293 A 1 
ATOM 2266 C CA  . TYR A 1 293 ? -16.825 12.724  12.767  1.00 95.26 293 A 1 
ATOM 2267 C C   . TYR A 1 293 ? -16.661 12.240  14.210  1.00 95.13 293 A 1 
ATOM 2268 O O   . TYR A 1 293 ? -17.608 12.309  14.994  1.00 93.85 293 A 1 
ATOM 2269 C CB  . TYR A 1 293 ? -16.966 14.245  12.713  1.00 95.05 293 A 1 
ATOM 2270 C CG  . TYR A 1 293 ? -15.959 14.999  13.556  1.00 95.41 293 A 1 
ATOM 2271 C CD1 . TYR A 1 293 ? -16.298 15.406  14.862  1.00 92.00 293 A 1 
ATOM 2272 C CD2 . TYR A 1 293 ? -14.682 15.287  13.043  1.00 92.61 293 A 1 
ATOM 2273 C CE1 . TYR A 1 293 ? -15.371 16.109  15.647  1.00 92.44 293 A 1 
ATOM 2274 C CE2 . TYR A 1 293 ? -13.751 15.993  13.826  1.00 92.32 293 A 1 
ATOM 2275 C CZ  . TYR A 1 293 ? -14.098 16.412  15.128  1.00 94.20 293 A 1 
ATOM 2276 O OH  . TYR A 1 293 ? -13.207 17.110  15.881  1.00 92.95 293 A 1 
ATOM 2277 N N   . ILE A 1 294 ? -15.456 11.783  14.575  1.00 94.77 294 A 1 
ATOM 2278 C CA  . ILE A 1 294 ? -15.146 11.308  15.928  1.00 94.16 294 A 1 
ATOM 2279 C C   . ILE A 1 294 ? -14.339 12.356  16.688  1.00 94.50 294 A 1 
ATOM 2280 O O   . ILE A 1 294 ? -14.742 12.794  17.766  1.00 93.51 294 A 1 
ATOM 2281 C CB  . ILE A 1 294 ? -14.419 9.947   15.876  1.00 93.30 294 A 1 
ATOM 2282 C CG1 . ILE A 1 294 ? -15.217 8.878   15.097  1.00 89.96 294 A 1 
ATOM 2283 C CG2 . ILE A 1 294 ? -14.080 9.440   17.290  1.00 90.28 294 A 1 
ATOM 2284 C CD1 . ILE A 1 294 ? -16.635 8.604   15.619  1.00 84.54 294 A 1 
ATOM 2285 N N   . THR A 1 295 ? -13.190 12.765  16.144  1.00 94.65 295 A 1 
ATOM 2286 C CA  . THR A 1 295 ? -12.312 13.741  16.793  1.00 94.80 295 A 1 
ATOM 2287 C C   . THR A 1 295 ? -11.312 14.329  15.800  1.00 95.32 295 A 1 
ATOM 2288 O O   . THR A 1 295 ? -11.026 13.730  14.762  1.00 94.78 295 A 1 
ATOM 2289 C CB  . THR A 1 295 ? -11.586 13.098  17.992  1.00 94.03 295 A 1 
ATOM 2290 O OG1 . THR A 1 295 ? -10.969 14.086  18.786  1.00 90.11 295 A 1 
ATOM 2291 C CG2 . THR A 1 295 ? -10.519 12.068  17.618  1.00 89.33 295 A 1 
ATOM 2292 N N   . THR A 1 296 ? -10.746 15.497  16.143  1.00 95.14 296 A 1 
ATOM 2293 C CA  . THR A 1 296 ? -9.543  16.052  15.509  1.00 95.53 296 A 1 
ATOM 2294 C C   . THR A 1 296 ? -8.539  16.391  16.601  1.00 95.47 296 A 1 
ATOM 2295 O O   . THR A 1 296 ? -8.880  17.126  17.527  1.00 93.96 296 A 1 
ATOM 2296 C CB  . THR A 1 296 ? -9.852  17.303  14.682  1.00 94.94 296 A 1 
ATOM 2297 O OG1 . THR A 1 296 ? -10.758 17.002  13.655  1.00 90.18 296 A 1 
ATOM 2298 C CG2 . THR A 1 296 ? -8.604  17.868  14.005  1.00 90.19 296 A 1 
ATOM 2299 N N   . LYS A 1 297 ? -7.311  15.871  16.500  1.00 95.14 297 A 1 
ATOM 2300 C CA  . LYS A 1 297 ? -6.242  16.094  17.484  1.00 94.84 297 A 1 
ATOM 2301 C C   . LYS A 1 297 ? -4.898  16.354  16.806  1.00 95.59 297 A 1 
ATOM 2302 O O   . LYS A 1 297 ? -4.702  15.968  15.655  1.00 94.74 297 A 1 
ATOM 2303 C CB  . LYS A 1 297 ? -6.144  14.891  18.431  1.00 93.72 297 A 1 
ATOM 2304 C CG  . LYS A 1 297 ? -7.346  14.776  19.379  1.00 90.52 297 A 1 
ATOM 2305 C CD  . LYS A 1 297 ? -7.003  13.830  20.528  1.00 86.36 297 A 1 
ATOM 2306 C CE  . LYS A 1 297 ? -8.118  13.773  21.568  1.00 81.53 297 A 1 
ATOM 2307 N NZ  . LYS A 1 297 ? -7.631  13.090  22.797  1.00 72.37 297 A 1 
ATOM 2308 N N   . ASP A 1 298 ? -3.984  16.988  17.530  1.00 95.38 298 A 1 
ATOM 2309 C CA  . ASP A 1 298 ? -2.579  17.056  17.141  1.00 95.07 298 A 1 
ATOM 2310 C C   . ASP A 1 298 ? -1.963  15.648  17.268  1.00 95.01 298 A 1 
ATOM 2311 O O   . ASP A 1 298 ? -2.216  14.931  18.238  1.00 93.58 298 A 1 
ATOM 2312 C CB  . ASP A 1 298 ? -1.851  18.137  17.967  1.00 94.01 298 A 1 
ATOM 2313 C CG  . ASP A 1 298 ? -2.380  19.559  17.652  1.00 91.00 298 A 1 
ATOM 2314 O OD1 . ASP A 1 298 ? -2.280  19.992  16.477  1.00 84.98 298 A 1 
ATOM 2315 O OD2 . ASP A 1 298 ? -2.951  20.238  18.534  1.00 84.14 298 A 1 
ATOM 2316 N N   . VAL A 1 299 ? -1.185  15.220  16.269  1.00 95.03 299 A 1 
ATOM 2317 C CA  . VAL A 1 299 ? -0.616  13.855  16.227  1.00 94.85 299 A 1 
ATOM 2318 C C   . VAL A 1 299 ? 0.331   13.618  17.405  1.00 93.80 299 A 1 
ATOM 2319 O O   . VAL A 1 299 ? 0.360   12.524  17.957  1.00 92.06 299 A 1 
ATOM 2320 C CB  . VAL A 1 299 ? 0.076   13.592  14.875  1.00 94.31 299 A 1 
ATOM 2321 C CG1 . VAL A 1 299 ? 0.867   12.278  14.842  1.00 88.65 299 A 1 
ATOM 2322 C CG2 . VAL A 1 299 ? -0.970  13.508  13.756  1.00 88.61 299 A 1 
ATOM 2323 N N   . SER A 1 300 ? 1.027   14.663  17.856  1.00 95.47 300 A 1 
ATOM 2324 C CA  . SER A 1 300 ? 1.919   14.610  19.023  1.00 94.23 300 A 1 
ATOM 2325 C C   . SER A 1 300 ? 1.217   14.306  20.355  1.00 93.11 300 A 1 
ATOM 2326 O O   . SER A 1 300 ? 1.885   13.933  21.314  1.00 90.40 300 A 1 
ATOM 2327 C CB  . SER A 1 300 ? 2.663   15.942  19.146  1.00 93.92 300 A 1 
ATOM 2328 O OG  . SER A 1 300 ? 1.751   17.023  19.269  1.00 88.49 300 A 1 
ATOM 2329 N N   . GLU A 1 301 ? -0.103  14.482  20.433  1.00 94.64 301 A 1 
ATOM 2330 C CA  . GLU A 1 301 ? -0.907  14.219  21.637  1.00 93.19 301 A 1 
ATOM 2331 C C   . GLU A 1 301 ? -1.533  12.816  21.645  1.00 92.30 301 A 1 
ATOM 2332 O O   . GLU A 1 301 ? -2.248  12.459  22.586  1.00 88.71 301 A 1 
ATOM 2333 C CB  . GLU A 1 301 ? -2.021  15.269  21.769  1.00 91.88 301 A 1 
ATOM 2334 C CG  . GLU A 1 301 ? -1.510  16.712  21.891  1.00 86.22 301 A 1 
ATOM 2335 C CD  . GLU A 1 301 ? -2.654  17.727  22.070  1.00 84.28 301 A 1 
ATOM 2336 O OE1 . GLU A 1 301 ? -2.350  18.870  22.479  1.00 76.05 301 A 1 
ATOM 2337 O OE2 . GLU A 1 301 ? -3.834  17.368  21.832  1.00 77.45 301 A 1 
ATOM 2338 N N   . LEU A 1 302 ? -1.306  12.036  20.583  1.00 92.67 302 A 1 
ATOM 2339 C CA  . LEU A 1 302 ? -1.922  10.728  20.388  1.00 91.33 302 A 1 
ATOM 2340 C C   . LEU A 1 302 ? -0.893  9.606   20.457  1.00 90.70 302 A 1 
ATOM 2341 O O   . LEU A 1 302 ? 0.196   9.693   19.896  1.00 87.89 302 A 1 
ATOM 2342 C CB  . LEU A 1 302 ? -2.657  10.697  19.040  1.00 89.42 302 A 1 
ATOM 2343 C CG  . LEU A 1 302 ? -3.935  11.551  19.005  1.00 87.09 302 A 1 
ATOM 2344 C CD1 . LEU A 1 302 ? -4.488  11.572  17.582  1.00 82.71 302 A 1 
ATOM 2345 C CD2 . LEU A 1 302 ? -5.020  10.973  19.919  1.00 83.79 302 A 1 
ATOM 2346 N N   . ASP A 1 303 ? -1.300  8.505   21.048  1.00 89.28 303 A 1 
ATOM 2347 C CA  . ASP A 1 303 ? -0.623  7.231   20.852  1.00 87.38 303 A 1 
ATOM 2348 C C   . ASP A 1 303 ? -1.345  6.366   19.796  1.00 87.41 303 A 1 
ATOM 2349 O O   . ASP A 1 303 ? -2.504  6.593   19.414  1.00 85.50 303 A 1 
ATOM 2350 C CB  . ASP A 1 303 ? -0.386  6.532   22.208  1.00 83.99 303 A 1 
ATOM 2351 C CG  . ASP A 1 303 ? -1.651  5.978   22.866  1.00 78.81 303 A 1 
ATOM 2352 O OD1 . ASP A 1 303 ? -2.410  5.282   22.163  1.00 69.79 303 A 1 
ATOM 2353 O OD2 . ASP A 1 303 ? -1.838  6.179   24.082  1.00 70.35 303 A 1 
ATOM 2354 N N   . ARG A 1 304 ? -0.639  5.339   19.315  1.00 84.16 304 A 1 
ATOM 2355 C CA  . ARG A 1 304 ? -1.155  4.404   18.303  1.00 82.57 304 A 1 
ATOM 2356 C C   . ARG A 1 304 ? -2.456  3.728   18.740  1.00 83.94 304 A 1 
ATOM 2357 O O   . ARG A 1 304 ? -3.363  3.564   17.928  1.00 82.32 304 A 1 
ATOM 2358 C CB  . ARG A 1 304 ? -0.051  3.376   17.990  1.00 80.20 304 A 1 
ATOM 2359 C CG  . ARG A 1 304 ? -0.448  2.405   16.872  1.00 72.77 304 A 1 
ATOM 2360 C CD  . ARG A 1 304 ? 0.691   1.427   16.581  1.00 69.45 304 A 1 
ATOM 2361 N NE  . ARG A 1 304 ? 0.336   0.517   15.468  1.00 62.55 304 A 1 
ATOM 2362 C CZ  . ARG A 1 304 ? 1.178   0.008   14.585  1.00 55.92 304 A 1 
ATOM 2363 N NH1 . ARG A 1 304 ? 2.467   0.080   14.723  1.00 51.53 304 A 1 
ATOM 2364 N NH2 . ARG A 1 304 ? 0.745   -0.559  13.501  1.00 50.32 304 A 1 
ATOM 2365 N N   . LYS A 1 305 ? -2.559  3.342   20.013  1.00 79.79 305 A 1 
ATOM 2366 C CA  . LYS A 1 305 ? -3.722  2.629   20.557  1.00 78.91 305 A 1 
ATOM 2367 C C   . LYS A 1 305 ? -4.969  3.517   20.561  1.00 81.83 305 A 1 
ATOM 2368 O O   . LYS A 1 305 ? -6.035  3.070   20.141  1.00 80.35 305 A 1 
ATOM 2369 C CB  . LYS A 1 305 ? -3.360  2.110   21.959  1.00 75.28 305 A 1 
ATOM 2370 C CG  . LYS A 1 305 ? -4.474  1.277   22.598  1.00 66.31 305 A 1 
ATOM 2371 C CD  . LYS A 1 305 ? -4.021  0.719   23.956  1.00 61.59 305 A 1 
ATOM 2372 C CE  . LYS A 1 305 ? -5.162  -0.085  24.573  1.00 54.35 305 A 1 
ATOM 2373 N NZ  . LYS A 1 305 ? -4.736  -0.863  25.764  1.00 47.59 305 A 1 
ATOM 2374 N N   . GLN A 1 306 ? -4.815  4.778   20.965  1.00 86.49 306 A 1 
ATOM 2375 C CA  . GLN A 1 306 ? -5.881  5.776   20.939  1.00 87.49 306 A 1 
ATOM 2376 C C   . GLN A 1 306 ? -6.381  6.029   19.514  1.00 88.68 306 A 1 
ATOM 2377 O O   . GLN A 1 306 ? -7.589  6.020   19.285  1.00 87.96 306 A 1 
ATOM 2378 C CB  . GLN A 1 306 ? -5.366  7.089   21.537  1.00 87.28 306 A 1 
ATOM 2379 C CG  . GLN A 1 306 ? -5.181  7.016   23.058  1.00 83.73 306 A 1 
ATOM 2380 C CD  . GLN A 1 306 ? -4.508  8.272   23.610  1.00 83.46 306 A 1 
ATOM 2381 O OE1 . GLN A 1 306 ? -4.090  9.177   22.901  1.00 78.36 306 A 1 
ATOM 2382 N NE2 . GLN A 1 306 ? -4.384  8.392   24.908  1.00 74.21 306 A 1 
ATOM 2383 N N   . LEU A 1 307 ? -5.468  6.208   18.545  1.00 86.39 307 A 1 
ATOM 2384 C CA  . LEU A 1 307 ? -5.854  6.443   17.154  1.00 87.39 307 A 1 
ATOM 2385 C C   . LEU A 1 307 ? -6.653  5.262   16.575  1.00 87.57 307 A 1 
ATOM 2386 O O   . LEU A 1 307 ? -7.706  5.476   15.978  1.00 86.02 307 A 1 
ATOM 2387 C CB  . LEU A 1 307 ? -4.597  6.780   16.327  1.00 87.52 307 A 1 
ATOM 2388 C CG  . LEU A 1 307 ? -4.894  7.129   14.856  1.00 86.06 307 A 1 
ATOM 2389 C CD1 . LEU A 1 307 ? -5.918  8.254   14.699  1.00 81.63 307 A 1 
ATOM 2390 C CD2 . LEU A 1 307 ? -3.605  7.579   14.165  1.00 82.26 307 A 1 
ATOM 2391 N N   . ILE A 1 308 ? -6.208  4.026   16.810  1.00 86.19 308 A 1 
ATOM 2392 C CA  . ILE A 1 308 ? -6.952  2.828   16.378  1.00 83.78 308 A 1 
ATOM 2393 C C   . ILE A 1 308 ? -8.330  2.767   17.057  1.00 84.26 308 A 1 
ATOM 2394 O O   . ILE A 1 308 ? -9.327  2.505   16.388  1.00 82.86 308 A 1 
ATOM 2395 C CB  . ILE A 1 308 ? -6.153  1.532   16.649  1.00 82.58 308 A 1 
ATOM 2396 C CG1 . ILE A 1 308 ? -4.817  1.488   15.874  1.00 77.13 308 A 1 
ATOM 2397 C CG2 . ILE A 1 308 ? -6.981  0.306   16.219  1.00 75.58 308 A 1 
ATOM 2398 C CD1 . ILE A 1 308 ? -3.844  0.420   16.395  1.00 70.96 308 A 1 
ATOM 2399 N N   . SER A 1 309 ? -8.406  3.050   18.364  1.00 83.82 309 A 1 
ATOM 2400 C CA  . SER A 1 309 ? -9.671  3.061   19.112  1.00 83.84 309 A 1 
ATOM 2401 C C   . SER A 1 309 ? -10.686 4.037   18.508  1.00 84.26 309 A 1 
ATOM 2402 O O   . SER A 1 309 ? -11.848 3.678   18.326  1.00 82.78 309 A 1 
ATOM 2403 C CB  . SER A 1 309 ? -9.393  3.407   20.577  1.00 82.52 309 A 1 
ATOM 2404 O OG  . SER A 1 309 ? -10.575 3.332   21.345  1.00 71.25 309 A 1 
ATOM 2405 N N   . TYR A 1 310 ? -10.239 5.236   18.107  1.00 87.24 310 A 1 
ATOM 2406 C CA  . TYR A 1 310 ? -11.102 6.203   17.420  1.00 87.93 310 A 1 
ATOM 2407 C C   . TYR A 1 310 ? -11.534 5.729   16.026  1.00 88.36 310 A 1 
ATOM 2408 O O   . TYR A 1 310 ? -12.683 5.949   15.638  1.00 86.58 310 A 1 
ATOM 2409 C CB  . TYR A 1 310 ? -10.391 7.559   17.327  1.00 89.18 310 A 1 
ATOM 2410 C CG  . TYR A 1 310 ? -10.093 8.258   18.644  1.00 88.84 310 A 1 
ATOM 2411 C CD1 . TYR A 1 310 ? -11.055 8.295   19.672  1.00 84.52 310 A 1 
ATOM 2412 C CD2 . TYR A 1 310 ? -8.853  8.902   18.827  1.00 84.77 310 A 1 
ATOM 2413 C CE1 . TYR A 1 310 ? -10.774 8.947   20.887  1.00 83.69 310 A 1 
ATOM 2414 C CE2 . TYR A 1 310 ? -8.569  9.561   20.042  1.00 84.05 310 A 1 
ATOM 2415 C CZ  . TYR A 1 310 ? -9.527  9.577   21.077  1.00 86.88 310 A 1 
ATOM 2416 O OH  . TYR A 1 310 ? -9.251  10.194  22.254  1.00 85.53 310 A 1 
ATOM 2417 N N   . MET A 1 311 ? -10.648 5.065   15.265  1.00 85.43 311 A 1 
ATOM 2418 C CA  . MET A 1 311 ? -10.967 4.561   13.919  1.00 83.48 311 A 1 
ATOM 2419 C C   . MET A 1 311 ? -11.999 3.433   13.936  1.00 82.32 311 A 1 
ATOM 2420 O O   . MET A 1 311 ? -12.852 3.383   13.049  1.00 78.82 311 A 1 
ATOM 2421 C CB  . MET A 1 311 ? -9.689  4.074   13.223  1.00 83.93 311 A 1 
ATOM 2422 C CG  . MET A 1 311 ? -8.760  5.222   12.820  1.00 83.33 311 A 1 
ATOM 2423 S SD  . MET A 1 311 ? -7.147  4.703   12.174  1.00 80.46 311 A 1 
ATOM 2424 C CE  . MET A 1 311 ? -7.639  3.862   10.647  1.00 70.63 311 A 1 
ATOM 2425 N N   . VAL A 1 312 ? -11.914 2.551   14.936  1.00 82.63 312 A 1 
ATOM 2426 C CA  . VAL A 1 312 ? -12.780 1.365   15.077  1.00 78.45 312 A 1 
ATOM 2427 C C   . VAL A 1 312 ? -14.061 1.677   15.870  1.00 77.40 312 A 1 
ATOM 2428 O O   . VAL A 1 312 ? -15.042 0.938   15.794  1.00 72.82 312 A 1 
ATOM 2429 C CB  . VAL A 1 312 ? -11.969 0.205   15.699  1.00 76.03 312 A 1 
ATOM 2430 C CG1 . VAL A 1 312 ? -12.771 -1.091  15.824  1.00 67.80 312 A 1 
ATOM 2431 C CG2 . VAL A 1 312 ? -10.732 -0.145  14.859  1.00 68.82 312 A 1 
ATOM 2432 N N   . GLY A 1 313 ? -14.076 2.781   16.639  1.00 80.70 313 A 1 
ATOM 2433 C CA  . GLY A 1 313 ? -15.240 3.183   17.437  1.00 79.36 313 A 1 
ATOM 2434 C C   . GLY A 1 313 ? -15.446 2.362   18.718  1.00 79.50 313 A 1 
ATOM 2435 O O   . GLY A 1 313 ? -16.528 2.394   19.299  1.00 75.46 313 A 1 
ATOM 2436 N N   . ARG A 1 314 ? -14.420 1.625   19.183  1.00 77.89 314 A 1 
ATOM 2437 C CA  . ARG A 1 314 ? -14.432 0.843   20.434  1.00 75.28 314 A 1 
ATOM 2438 C C   . ARG A 1 314 ? -13.083 0.921   21.149  1.00 75.77 314 A 1 
ATOM 2439 O O   . ARG A 1 314 ? -12.046 1.054   20.501  1.00 71.40 314 A 1 
ATOM 2440 C CB  . ARG A 1 314 ? -14.864 -0.616  20.158  1.00 72.28 314 A 1 
ATOM 2441 C CG  . ARG A 1 314 ? -13.938 -1.390  19.196  1.00 67.75 314 A 1 
ATOM 2442 C CD  . ARG A 1 314 ? -14.458 -2.813  18.932  1.00 66.06 314 A 1 
ATOM 2443 N NE  . ARG A 1 314 ? -13.608 -3.536  17.960  1.00 59.78 314 A 1 
ATOM 2444 C CZ  . ARG A 1 314 ? -13.829 -4.743  17.447  1.00 52.50 314 A 1 
ATOM 2445 N NH1 . ARG A 1 314 ? -14.839 -5.475  17.810  1.00 49.42 314 A 1 
ATOM 2446 N NH2 . ARG A 1 314 ? -13.034 -5.236  16.542  1.00 47.70 314 A 1 
ATOM 2447 N N   . GLU A 1 315 ? -13.088 0.811   22.471  1.00 75.51 315 A 1 
ATOM 2448 C CA  . GLU A 1 315 ? -11.846 0.682   23.237  1.00 76.05 315 A 1 
ATOM 2449 C C   . GLU A 1 315 ? -11.155 -0.646  22.917  1.00 75.86 315 A 1 
ATOM 2450 O O   . GLU A 1 315 ? -11.763 -1.719  22.973  1.00 70.21 315 A 1 
ATOM 2451 C CB  . GLU A 1 315 ? -12.076 0.820   24.746  1.00 71.88 315 A 1 
ATOM 2452 C CG  . GLU A 1 315 ? -12.418 2.265   25.150  1.00 62.28 315 A 1 
ATOM 2453 C CD  . GLU A 1 315 ? -12.412 2.489   26.673  1.00 56.74 315 A 1 
ATOM 2454 O OE1 . GLU A 1 315 ? -12.441 3.673   27.069  1.00 51.45 315 A 1 
ATOM 2455 O OE2 . GLU A 1 315 ? -12.362 1.492   27.421  1.00 51.98 315 A 1 
ATOM 2456 N N   . LEU A 1 316 ? -9.864  -0.566  22.574  1.00 74.44 316 A 1 
ATOM 2457 C CA  . LEU A 1 316 ? -9.027  -1.737  22.348  1.00 72.39 316 A 1 
ATOM 2458 C C   . LEU A 1 316 ? -8.239  -2.049  23.623  1.00 73.67 316 A 1 
ATOM 2459 O O   . LEU A 1 316 ? -7.495  -1.199  24.128  1.00 70.23 316 A 1 
ATOM 2460 C CB  . LEU A 1 316 ? -8.105  -1.494  21.149  1.00 68.16 316 A 1 
ATOM 2461 C CG  . LEU A 1 316 ? -8.853  -1.434  19.805  1.00 62.99 316 A 1 
ATOM 2462 C CD1 . LEU A 1 316 ? -7.877  -0.980  18.734  1.00 60.09 316 A 1 
ATOM 2463 C CD2 . LEU A 1 316 ? -9.422  -2.788  19.385  1.00 59.96 316 A 1 
ATOM 2464 N N   . THR A 1 317 ? -8.401  -3.263  24.132  1.00 73.24 317 A 1 
ATOM 2465 C CA  . THR A 1 317 ? -7.617  -3.742  25.277  1.00 72.50 317 A 1 
ATOM 2466 C C   . THR A 1 317 ? -6.145  -3.901  24.900  1.00 73.80 317 A 1 
ATOM 2467 O O   . THR A 1 317 ? -5.295  -3.303  25.556  1.00 68.43 317 A 1 
ATOM 2468 C CB  . THR A 1 317 ? -8.211  -5.034  25.856  1.00 68.02 317 A 1 
ATOM 2469 O OG1 . THR A 1 317 ? -8.596  -5.908  24.816  1.00 62.66 317 A 1 
ATOM 2470 C CG2 . THR A 1 317 ? -9.472  -4.727  26.670  1.00 61.69 317 A 1 
ATOM 2471 N N   . ASP A 1 318 ? -5.852  -4.565  23.778  1.00 75.22 318 A 1 
ATOM 2472 C CA  . ASP A 1 318 ? -4.500  -4.723  23.225  1.00 76.24 318 A 1 
ATOM 2473 C C   . ASP A 1 318 ? -4.491  -4.601  21.694  1.00 77.94 318 A 1 
ATOM 2474 O O   . ASP A 1 318 ? -5.424  -5.033  21.016  1.00 74.91 318 A 1 
ATOM 2475 C CB  . ASP A 1 318 ? -3.910  -6.070  23.669  1.00 71.79 318 A 1 
ATOM 2476 C CG  . ASP A 1 318 ? -3.589  -6.068  25.166  1.00 65.96 318 A 1 
ATOM 2477 O OD1 . ASP A 1 318 ? -2.878  -5.125  25.587  1.00 61.89 318 A 1 
ATOM 2478 O OD2 . ASP A 1 318 ? -4.074  -6.979  25.869  1.00 61.41 318 A 1 
ATOM 2479 N N   . VAL A 1 319 ? -3.421  -3.998  21.132  1.00 80.62 319 A 1 
ATOM 2480 C CA  . VAL A 1 319 ? -3.242  -3.846  19.673  1.00 81.11 319 A 1 
ATOM 2481 C C   . VAL A 1 319 ? -2.933  -5.193  19.019  1.00 84.62 319 A 1 
ATOM 2482 O O   . VAL A 1 319 ? -3.418  -5.478  17.931  1.00 82.61 319 A 1 
ATOM 2483 C CB  . VAL A 1 319 ? -2.131  -2.825  19.349  1.00 76.68 319 A 1 
ATOM 2484 C CG1 . VAL A 1 319 ? -1.904  -2.664  17.841  1.00 69.20 319 A 1 
ATOM 2485 C CG2 . VAL A 1 319 ? -2.473  -1.438  19.912  1.00 70.45 319 A 1 
ATOM 2486 N N   . TYR A 1 320 ? -2.156  -6.022  19.693  1.00 88.63 320 A 1 
ATOM 2487 C CA  . TYR A 1 320 ? -1.860  -7.392  19.285  1.00 89.44 320 A 1 
ATOM 2488 C C   . TYR A 1 320 ? -2.195  -8.315  20.457  1.00 90.47 320 A 1 
ATOM 2489 O O   . TYR A 1 320 ? -1.465  -8.313  21.451  1.00 88.26 320 A 1 
ATOM 2490 C CB  . TYR A 1 320 ? -0.391  -7.507  18.858  1.00 88.48 320 A 1 
ATOM 2491 C CG  . TYR A 1 320 ? -0.044  -6.617  17.678  1.00 88.20 320 A 1 
ATOM 2492 C CD1 . TYR A 1 320 ? -0.536  -6.929  16.397  1.00 83.36 320 A 1 
ATOM 2493 C CD2 . TYR A 1 320 ? 0.730   -5.455  17.870  1.00 84.90 320 A 1 
ATOM 2494 C CE1 . TYR A 1 320 ? -0.271  -6.078  15.309  1.00 83.25 320 A 1 
ATOM 2495 C CE2 . TYR A 1 320 ? 0.998   -4.599  16.784  1.00 83.75 320 A 1 
ATOM 2496 C CZ  . TYR A 1 320 ? 0.491   -4.909  15.501  1.00 85.22 320 A 1 
ATOM 2497 O OH  . TYR A 1 320 ? 0.724   -4.077  14.456  1.00 82.58 320 A 1 
ATOM 2498 N N   . PRO A 1 321 ? -3.309  -9.052  20.392  1.00 92.57 321 A 1 
ATOM 2499 C CA  . PRO A 1 321 ? -3.644  -10.005 21.438  1.00 92.29 321 A 1 
ATOM 2500 C C   . PRO A 1 321 ? -2.590  -11.116 21.477  1.00 92.49 321 A 1 
ATOM 2501 O O   . PRO A 1 321 ? -1.964  -11.435 20.465  1.00 91.01 321 A 1 
ATOM 2502 C CB  . PRO A 1 321 ? -5.045  -10.518 21.088  1.00 91.23 321 A 1 
ATOM 2503 C CG  . PRO A 1 321 ? -5.103  -10.371 19.567  1.00 90.81 321 A 1 
ATOM 2504 C CD  . PRO A 1 321 ? -4.261  -9.128  19.295  1.00 92.61 321 A 1 
ATOM 2505 N N   . ALA A 1 322 ? -2.381  -11.707 22.647  1.00 90.41 322 A 1 
ATOM 2506 C CA  . ALA A 1 322 ? -1.485  -12.847 22.815  1.00 89.28 322 A 1 
ATOM 2507 C C   . ALA A 1 322 ? -2.289  -14.090 23.223  1.00 90.69 322 A 1 
ATOM 2508 O O   . ALA A 1 322 ? -3.203  -13.957 24.047  1.00 89.41 322 A 1 
ATOM 2509 C CB  . ALA A 1 322 ? -0.400  -12.491 23.835  1.00 85.87 322 A 1 
ATOM 2510 N N   . PRO A 1 323 ? -1.936  -15.284 22.712  1.00 92.57 323 A 1 
ATOM 2511 C CA  . PRO A 1 323 ? -2.509  -16.533 23.200  1.00 92.16 323 A 1 
ATOM 2512 C C   . PRO A 1 323 ? -2.272  -16.690 24.704  1.00 92.44 323 A 1 
ATOM 2513 O O   . PRO A 1 323 ? -1.222  -16.300 25.227  1.00 90.99 323 A 1 
ATOM 2514 C CB  . PRO A 1 323 ? -1.842  -17.659 22.406  1.00 90.70 323 A 1 
ATOM 2515 C CG  . PRO A 1 323 ? -1.341  -16.956 21.147  1.00 88.76 323 A 1 
ATOM 2516 C CD  . PRO A 1 323 ? -0.996  -15.555 21.635  1.00 91.10 323 A 1 
ATOM 2517 N N   . ARG A 1 324 ? -3.248  -17.265 25.401  1.00 93.41 324 A 1 
ATOM 2518 C CA  . ARG A 1 324 ? -3.193  -17.476 26.856  1.00 92.63 324 A 1 
ATOM 2519 C C   . ARG A 1 324 ? -2.317  -18.671 27.218  1.00 93.18 324 A 1 
ATOM 2520 O O   . ARG A 1 324 ? -1.668  -18.678 28.262  1.00 90.82 324 A 1 
ATOM 2521 C CB  . ARG A 1 324 ? -4.611  -17.680 27.401  1.00 91.24 324 A 1 
ATOM 2522 C CG  . ARG A 1 324 ? -5.520  -16.476 27.130  1.00 87.36 324 A 1 
ATOM 2523 C CD  . ARG A 1 324 ? -6.942  -16.781 27.594  1.00 82.95 324 A 1 
ATOM 2524 N NE  . ARG A 1 324 ? -7.857  -15.685 27.243  1.00 76.06 324 A 1 
ATOM 2525 C CZ  . ARG A 1 324 ? -9.153  -15.652 27.468  1.00 67.41 324 A 1 
ATOM 2526 N NH1 . ARG A 1 324 ? -9.767  -16.623 28.081  1.00 61.81 324 A 1 
ATOM 2527 N NH2 . ARG A 1 324 ? -9.863  -14.634 27.075  1.00 61.32 324 A 1 
ATOM 2528 N N   . ASN A 1 325 ? -2.293  -19.680 26.344  1.00 92.95 325 A 1 
ATOM 2529 C CA  . ASN A 1 325 ? -1.574  -20.925 26.560  1.00 92.79 325 A 1 
ATOM 2530 C C   . ASN A 1 325 ? -0.135  -20.842 26.029  1.00 93.32 325 A 1 
ATOM 2531 O O   . ASN A 1 325 ? 0.130   -20.265 24.977  1.00 91.00 325 A 1 
ATOM 2532 C CB  . ASN A 1 325 ? -2.369  -22.077 25.928  1.00 90.72 325 A 1 
ATOM 2533 C CG  . ASN A 1 325 ? -3.729  -22.285 26.576  1.00 88.30 325 A 1 
ATOM 2534 O OD1 . ASN A 1 325 ? -3.921  -22.098 27.768  1.00 80.85 325 A 1 
ATOM 2535 N ND2 . ASN A 1 325 ? -4.711  -22.697 25.816  1.00 81.03 325 A 1 
ATOM 2536 N N   . LEU A 1 326 ? 0.802   -21.475 26.742  1.00 95.12 326 A 1 
ATOM 2537 C CA  . LEU A 1 326 ? 2.170   -21.638 26.259  1.00 95.32 326 A 1 
ATOM 2538 C C   . LEU A 1 326 ? 2.242   -22.743 25.190  1.00 96.06 326 A 1 
ATOM 2539 O O   . LEU A 1 326 ? 1.524   -23.743 25.306  1.00 94.98 326 A 1 
ATOM 2540 C CB  . LEU A 1 326 ? 3.121   -21.940 27.430  1.00 93.83 326 A 1 
ATOM 2541 C CG  . LEU A 1 326 ? 3.312   -20.772 28.413  1.00 89.47 326 A 1 
ATOM 2542 C CD1 . LEU A 1 326 ? 4.158   -21.246 29.600  1.00 83.30 326 A 1 
ATOM 2543 C CD2 . LEU A 1 326 ? 4.023   -19.579 27.771  1.00 83.50 326 A 1 
ATOM 2544 N N   . PRO A 1 327 ? 3.145   -22.613 24.187  1.00 95.51 327 A 1 
ATOM 2545 C CA  . PRO A 1 327 ? 3.368   -23.655 23.189  1.00 96.14 327 A 1 
ATOM 2546 C C   . PRO A 1 327 ? 3.762   -25.002 23.812  1.00 96.38 327 A 1 
ATOM 2547 O O   . PRO A 1 327 ? 4.632   -25.074 24.682  1.00 94.31 327 A 1 
ATOM 2548 C CB  . PRO A 1 327 ? 4.462   -23.120 22.265  1.00 94.66 327 A 1 
ATOM 2549 C CG  . PRO A 1 327 ? 4.306   -21.606 22.382  1.00 92.96 327 A 1 
ATOM 2550 C CD  . PRO A 1 327 ? 3.907   -21.418 23.841  1.00 94.87 327 A 1 
ATOM 2551 N N   . GLY A 1 328 ? 3.148   -26.076 23.328  1.00 96.19 328 A 1 
ATOM 2552 C CA  . GLY A 1 328 ? 3.341   -27.444 23.800  1.00 96.44 328 A 1 
ATOM 2553 C C   . GLY A 1 328 ? 4.463   -28.211 23.088  1.00 97.07 328 A 1 
ATOM 2554 O O   . GLY A 1 328 ? 5.548   -27.697 22.807  1.00 95.47 328 A 1 
ATOM 2555 N N   . GLU A 1 329 ? 4.194   -29.489 22.797  1.00 97.14 329 A 1 
ATOM 2556 C CA  . GLU A 1 329 ? 5.104   -30.397 22.086  1.00 97.24 329 A 1 
ATOM 2557 C C   . GLU A 1 329 ? 5.259   -30.043 20.596  1.00 97.75 329 A 1 
ATOM 2558 O O   . GLU A 1 329 ? 4.427   -29.344 20.011  1.00 96.55 329 A 1 
ATOM 2559 C CB  . GLU A 1 329 ? 4.633   -31.848 22.287  1.00 95.35 329 A 1 
ATOM 2560 C CG  . GLU A 1 329 ? 3.285   -32.142 21.604  1.00 85.28 329 A 1 
ATOM 2561 C CD  . GLU A 1 329 ? 2.689   -33.503 22.006  1.00 82.46 329 A 1 
ATOM 2562 O OE1 . GLU A 1 329 ? 1.457   -33.647 21.816  1.00 72.78 329 A 1 
ATOM 2563 O OE2 . GLU A 1 329 ? 3.440   -34.349 22.539  1.00 73.88 329 A 1 
ATOM 2564 N N   . VAL A 1 330 ? 6.344   -30.529 19.968  1.00 97.42 330 A 1 
ATOM 2565 C CA  . VAL A 1 330 ? 6.574   -30.361 18.527  1.00 97.74 330 A 1 
ATOM 2566 C C   . VAL A 1 330 ? 5.586   -31.230 17.748  1.00 97.87 330 A 1 
ATOM 2567 O O   . VAL A 1 330 ? 5.580   -32.447 17.887  1.00 96.84 330 A 1 
ATOM 2568 C CB  . VAL A 1 330 ? 8.032   -30.686 18.141  1.00 97.14 330 A 1 
ATOM 2569 C CG1 . VAL A 1 330 ? 8.257   -30.570 16.627  1.00 94.27 330 A 1 
ATOM 2570 C CG2 . VAL A 1 330 ? 9.011   -29.723 18.831  1.00 93.77 330 A 1 
ATOM 2571 N N   . VAL A 1 331 ? 4.774   -30.601 16.900  1.00 98.11 331 A 1 
ATOM 2572 C CA  . VAL A 1 331 ? 3.772   -31.271 16.051  1.00 98.00 331 A 1 
ATOM 2573 C C   . VAL A 1 331 ? 4.167   -31.310 14.580  1.00 98.11 331 A 1 
ATOM 2574 O O   . VAL A 1 331 ? 3.631   -32.118 13.826  1.00 97.25 331 A 1 
ATOM 2575 C CB  . VAL A 1 331 ? 2.383   -30.626 16.197  1.00 97.29 331 A 1 
ATOM 2576 C CG1 . VAL A 1 331 ? 1.836   -30.832 17.613  1.00 93.46 331 A 1 
ATOM 2577 C CG2 . VAL A 1 331 ? 2.380   -29.130 15.862  1.00 92.69 331 A 1 
ATOM 2578 N N   . PHE A 1 332 ? 5.106   -30.455 14.165  1.00 98.10 332 A 1 
ATOM 2579 C CA  . PHE A 1 332 ? 5.623   -30.431 12.804  1.00 98.17 332 A 1 
ATOM 2580 C C   . PHE A 1 332 ? 7.111   -30.093 12.804  1.00 98.23 332 A 1 
ATOM 2581 O O   . PHE A 1 332 ? 7.567   -29.232 13.556  1.00 97.72 332 A 1 
ATOM 2582 C CB  . PHE A 1 332 ? 4.814   -29.435 11.968  1.00 97.96 332 A 1 
ATOM 2583 C CG  . PHE A 1 332 ? 5.228   -29.348 10.516  1.00 98.06 332 A 1 
ATOM 2584 C CD1 . PHE A 1 332 ? 6.241   -28.458 10.126  1.00 96.33 332 A 1 
ATOM 2585 C CD2 . PHE A 1 332 ? 4.597   -30.153 9.555   1.00 96.52 332 A 1 
ATOM 2586 C CE1 . PHE A 1 332 ? 6.615   -28.363 8.778   1.00 96.12 332 A 1 
ATOM 2587 C CE2 . PHE A 1 332 ? 4.965   -30.057 8.205   1.00 95.99 332 A 1 
ATOM 2588 C CZ  . PHE A 1 332 ? 5.973   -29.158 7.817   1.00 96.84 332 A 1 
ATOM 2589 N N   . GLU A 1 333 ? 7.861   -30.764 11.939  1.00 98.02 333 A 1 
ATOM 2590 C CA  . GLU A 1 333 ? 9.286   -30.546 11.751  1.00 97.89 333 A 1 
ATOM 2591 C C   . GLU A 1 333 ? 9.630   -30.600 10.266  1.00 97.94 333 A 1 
ATOM 2592 O O   . GLU A 1 333 ? 9.273   -31.552 9.572   1.00 96.93 333 A 1 
ATOM 2593 C CB  . GLU A 1 333 ? 10.058  -31.592 12.563  1.00 96.67 333 A 1 
ATOM 2594 C CG  . GLU A 1 333 ? 11.568  -31.367 12.496  1.00 89.09 333 A 1 
ATOM 2595 C CD  . GLU A 1 333 ? 12.359  -32.368 13.343  1.00 89.68 333 A 1 
ATOM 2596 O OE1 . GLU A 1 333 ? 13.547  -32.090 13.630  1.00 78.93 333 A 1 
ATOM 2597 O OE2 . GLU A 1 333 ? 11.880  -33.491 13.617  1.00 81.58 333 A 1 
ATOM 2598 N N   . ALA A 1 334 ? 10.345  -29.584 9.783   1.00 97.56 334 A 1 
ATOM 2599 C CA  . ALA A 1 334 ? 10.976  -29.543 8.473   1.00 97.36 334 A 1 
ATOM 2600 C C   . ALA A 1 334 ? 12.496  -29.671 8.640   1.00 97.21 334 A 1 
ATOM 2601 O O   . ALA A 1 334 ? 13.082  -28.992 9.486   1.00 95.96 334 A 1 
ATOM 2602 C CB  . ALA A 1 334 ? 10.580  -28.242 7.767   1.00 96.73 334 A 1 
ATOM 2603 N N   . ARG A 1 335 ? 13.145  -30.530 7.845   1.00 97.07 335 A 1 
ATOM 2604 C CA  . ARG A 1 335 ? 14.604  -30.727 7.839   1.00 96.71 335 A 1 
ATOM 2605 C C   . ARG A 1 335 ? 15.138  -30.648 6.418   1.00 96.73 335 A 1 
ATOM 2606 O O   . ARG A 1 335 ? 14.774  -31.488 5.593   1.00 94.56 335 A 1 
ATOM 2607 C CB  . ARG A 1 335 ? 14.975  -32.083 8.454   1.00 94.99 335 A 1 
ATOM 2608 C CG  . ARG A 1 335 ? 14.577  -32.224 9.924   1.00 86.63 335 A 1 
ATOM 2609 C CD  . ARG A 1 335 ? 15.087  -33.566 10.468  1.00 84.87 335 A 1 
ATOM 2610 N NE  . ARG A 1 335 ? 14.664  -33.776 11.861  1.00 76.57 335 A 1 
ATOM 2611 C CZ  . ARG A 1 335 ? 14.895  -34.813 12.637  1.00 68.83 335 A 1 
ATOM 2612 N NH1 . ARG A 1 335 ? 15.593  -35.835 12.239  1.00 63.12 335 A 1 
ATOM 2613 N NH2 . ARG A 1 335 ? 14.409  -34.835 13.841  1.00 60.11 335 A 1 
ATOM 2614 N N   . ASN A 1 336 ? 16.010  -29.678 6.145   1.00 96.12 336 A 1 
ATOM 2615 C CA  . ASN A 1 336 ? 16.682  -29.473 4.853   1.00 95.78 336 A 1 
ATOM 2616 C C   . ASN A 1 336 ? 15.708  -29.451 3.659   1.00 95.99 336 A 1 
ATOM 2617 O O   . ASN A 1 336 ? 15.996  -29.979 2.585   1.00 93.50 336 A 1 
ATOM 2618 C CB  . ASN A 1 336 ? 17.811  -30.504 4.704   1.00 94.16 336 A 1 
ATOM 2619 C CG  . ASN A 1 336 ? 18.849  -30.355 5.792   1.00 90.57 336 A 1 
ATOM 2620 O OD1 . ASN A 1 336 ? 18.752  -30.953 6.850   1.00 78.27 336 A 1 
ATOM 2621 N ND2 . ASN A 1 336 ? 19.836  -29.530 5.572   1.00 78.38 336 A 1 
ATOM 2622 N N   . VAL A 1 337 ? 14.524  -28.872 3.872   1.00 96.15 337 A 1 
ATOM 2623 C CA  . VAL A 1 337 ? 13.468  -28.825 2.862   1.00 96.16 337 A 1 
ATOM 2624 C C   . VAL A 1 337 ? 13.852  -27.835 1.772   1.00 96.16 337 A 1 
ATOM 2625 O O   . VAL A 1 337 ? 14.271  -26.712 2.065   1.00 94.14 337 A 1 
ATOM 2626 C CB  . VAL A 1 337 ? 12.119  -28.482 3.507   1.00 94.60 337 A 1 
ATOM 2627 C CG1 . VAL A 1 337 ? 11.012  -28.297 2.480   1.00 87.51 337 A 1 
ATOM 2628 C CG2 . VAL A 1 337 ? 11.674  -29.615 4.442   1.00 86.87 337 A 1 
ATOM 2629 N N   . GLY A 1 338 ? 13.701  -28.236 0.509   1.00 95.68 338 A 1 
ATOM 2630 C CA  . GLY A 1 338 ? 14.065  -27.373 -0.602  1.00 95.48 338 A 1 
ATOM 2631 C C   . GLY A 1 338 ? 13.379  -27.690 -1.926  1.00 96.05 338 A 1 
ATOM 2632 O O   . GLY A 1 338 ? 12.915  -28.805 -2.180  1.00 94.42 338 A 1 
ATOM 2633 N N   . ASN A 1 339 ? 13.333  -26.647 -2.782  1.00 95.02 339 A 1 
ATOM 2634 C CA  . ASN A 1 339 ? 12.996  -26.706 -4.204  1.00 94.31 339 A 1 
ATOM 2635 C C   . ASN A 1 339 ? 13.821  -25.655 -4.975  1.00 94.16 339 A 1 
ATOM 2636 O O   . ASN A 1 339 ? 14.901  -25.274 -4.523  1.00 90.98 339 A 1 
ATOM 2637 C CB  . ASN A 1 339 ? 11.466  -26.594 -4.359  1.00 92.20 339 A 1 
ATOM 2638 C CG  . ASN A 1 339 ? 10.877  -25.222 -4.077  1.00 92.38 339 A 1 
ATOM 2639 O OD1 . ASN A 1 339 ? 11.571  -24.236 -3.912  1.00 87.38 339 A 1 
ATOM 2640 N ND2 . ASN A 1 339 ? 9.572   -25.112 -4.085  1.00 87.95 339 A 1 
ATOM 2641 N N   . ASN A 1 340 ? 13.356  -25.159 -6.124  1.00 94.05 340 A 1 
ATOM 2642 C CA  . ASN A 1 340 ? 14.088  -24.144 -6.905  1.00 92.91 340 A 1 
ATOM 2643 C C   . ASN A 1 340 ? 14.187  -22.763 -6.225  1.00 92.74 340 A 1 
ATOM 2644 O O   . ASN A 1 340 ? 15.026  -21.962 -6.623  1.00 89.01 340 A 1 
ATOM 2645 C CB  . ASN A 1 340 ? 13.409  -23.994 -8.275  1.00 91.61 340 A 1 
ATOM 2646 C CG  . ASN A 1 340 ? 13.562  -25.202 -9.176  1.00 87.75 340 A 1 
ATOM 2647 O OD1 . ASN A 1 340 ? 14.457  -26.018 -9.059  1.00 78.46 340 A 1 
ATOM 2648 N ND2 . ASN A 1 340 ? 12.680  -25.348 -10.136 1.00 79.02 340 A 1 
ATOM 2649 N N   . LEU A 1 341 ? 13.310  -22.460 -5.270  1.00 92.01 341 A 1 
ATOM 2650 C CA  . LEU A 1 341 ? 13.177  -21.137 -4.640  1.00 91.00 341 A 1 
ATOM 2651 C C   . LEU A 1 341 ? 13.445  -21.165 -3.131  1.00 92.01 341 A 1 
ATOM 2652 O O   . LEU A 1 341 ? 13.660  -20.122 -2.523  1.00 90.06 341 A 1 
ATOM 2653 C CB  . LEU A 1 341 ? 11.758  -20.602 -4.927  1.00 89.50 341 A 1 
ATOM 2654 C CG  . LEU A 1 341 ? 11.443  -20.363 -6.416  1.00 84.37 341 A 1 
ATOM 2655 C CD1 . LEU A 1 341 ? 9.967   -20.003 -6.582  1.00 78.61 341 A 1 
ATOM 2656 C CD2 . LEU A 1 341 ? 12.280  -19.236 -7.011  1.00 78.92 341 A 1 
ATOM 2657 N N   . VAL A 1 342 ? 13.421  -22.335 -2.525  1.00 92.78 342 A 1 
ATOM 2658 C CA  . VAL A 1 342 ? 13.639  -22.583 -1.098  1.00 93.91 342 A 1 
ATOM 2659 C C   . VAL A 1 342 ? 14.805  -23.558 -0.959  1.00 94.31 342 A 1 
ATOM 2660 O O   . VAL A 1 342 ? 14.813  -24.601 -1.615  1.00 92.49 342 A 1 
ATOM 2661 C CB  . VAL A 1 342 ? 12.359  -23.147 -0.454  1.00 92.68 342 A 1 
ATOM 2662 C CG1 . VAL A 1 342 ? 12.546  -23.423 1.035   1.00 85.67 342 A 1 
ATOM 2663 C CG2 . VAL A 1 342 ? 11.175  -22.176 -0.593  1.00 86.54 342 A 1 
ATOM 2664 N N   . HIS A 1 343 ? 15.778  -23.235 -0.100  1.00 94.80 343 A 1 
ATOM 2665 C CA  . HIS A 1 343 ? 17.046  -23.959 -0.003  1.00 93.97 343 A 1 
ATOM 2666 C C   . HIS A 1 343 ? 17.369  -24.327 1.449   1.00 94.08 343 A 1 
ATOM 2667 O O   . HIS A 1 343 ? 17.553  -23.448 2.289   1.00 91.18 343 A 1 
ATOM 2668 C CB  . HIS A 1 343 ? 18.162  -23.105 -0.626  1.00 91.73 343 A 1 
ATOM 2669 C CG  . HIS A 1 343 ? 17.858  -22.628 -2.025  1.00 89.61 343 A 1 
ATOM 2670 N ND1 . HIS A 1 343 ? 17.526  -23.423 -3.096  1.00 76.07 343 A 1 
ATOM 2671 C CD2 . HIS A 1 343 ? 17.803  -21.328 -2.452  1.00 77.55 343 A 1 
ATOM 2672 C CE1 . HIS A 1 343 ? 17.269  -22.623 -4.142  1.00 78.15 343 A 1 
ATOM 2673 N NE2 . HIS A 1 343 ? 17.438  -21.337 -3.797  1.00 80.33 343 A 1 
ATOM 2674 N N   . ASP A 1 344 ? 17.457  -25.632 1.732   1.00 94.15 344 A 1 
ATOM 2675 C CA  . ASP A 1 344 ? 17.883  -26.204 3.019   1.00 94.51 344 A 1 
ATOM 2676 C C   . ASP A 1 344 ? 17.164  -25.631 4.256   1.00 95.14 344 A 1 
ATOM 2677 O O   . ASP A 1 344 ? 17.758  -25.413 5.314   1.00 92.49 344 A 1 
ATOM 2678 C CB  . ASP A 1 344 ? 19.418  -26.173 3.129   1.00 92.02 344 A 1 
ATOM 2679 C CG  . ASP A 1 344 ? 20.088  -27.071 2.088   1.00 84.69 344 A 1 
ATOM 2680 O OD1 . ASP A 1 344 ? 19.581  -28.205 1.902   1.00 77.55 344 A 1 
ATOM 2681 O OD2 . ASP A 1 344 ? 21.115  -26.643 1.523   1.00 76.97 344 A 1 
ATOM 2682 N N   . VAL A 1 345 ? 15.861  -25.392 4.143   1.00 95.89 345 A 1 
ATOM 2683 C CA  . VAL A 1 345 ? 15.065  -24.821 5.231   1.00 96.38 345 A 1 
ATOM 2684 C C   . VAL A 1 345 ? 14.778  -25.873 6.298   1.00 96.60 345 A 1 
ATOM 2685 O O   . VAL A 1 345 ? 14.248  -26.951 6.018   1.00 95.81 345 A 1 
ATOM 2686 C CB  . VAL A 1 345 ? 13.788  -24.149 4.700   1.00 95.87 345 A 1 
ATOM 2687 C CG1 . VAL A 1 345 ? 12.807  -23.764 5.810   1.00 92.26 345 A 1 
ATOM 2688 C CG2 . VAL A 1 345 ? 14.179  -22.864 3.958   1.00 92.20 345 A 1 
ATOM 2689 N N   . GLY A 1 346 ? 15.096  -25.528 7.549   1.00 96.49 346 A 1 
ATOM 2690 C CA  . GLY A 1 346 ? 14.789  -26.329 8.728   1.00 96.34 346 A 1 
ATOM 2691 C C   . GLY A 1 346 ? 14.106  -25.504 9.812   1.00 96.73 346 A 1 
ATOM 2692 O O   . GLY A 1 346 ? 14.564  -24.412 10.130  1.00 95.50 346 A 1 
ATOM 2693 N N   . PHE A 1 347 ? 13.005  -26.012 10.374  1.00 96.97 347 A 1 
ATOM 2694 C CA  . PHE A 1 347 ? 12.317  -25.413 11.522  1.00 97.19 347 A 1 
ATOM 2695 C C   . PHE A 1 347 ? 11.391  -26.426 12.205  1.00 97.59 347 A 1 
ATOM 2696 O O   . PHE A 1 347 ? 11.061  -27.473 11.648  1.00 97.14 347 A 1 
ATOM 2697 C CB  . PHE A 1 347 ? 11.524  -24.163 11.097  1.00 96.94 347 A 1 
ATOM 2698 C CG  . PHE A 1 347 ? 10.292  -24.438 10.253  1.00 97.54 347 A 1 
ATOM 2699 C CD1 . PHE A 1 347 ? 10.417  -24.639 8.866   1.00 95.78 347 A 1 
ATOM 2700 C CD2 . PHE A 1 347 ? 9.026   -24.499 10.858  1.00 96.11 347 A 1 
ATOM 2701 C CE1 . PHE A 1 347 ? 9.281   -24.902 8.090   1.00 95.15 347 A 1 
ATOM 2702 C CE2 . PHE A 1 347 ? 7.888   -24.763 10.083  1.00 95.35 347 A 1 
ATOM 2703 C CZ  . PHE A 1 347 ? 8.014   -24.967 8.696   1.00 96.35 347 A 1 
ATOM 2704 N N   . THR A 1 348 ? 10.939  -26.088 13.408  1.00 97.86 348 A 1 
ATOM 2705 C CA  . THR A 1 348 ? 9.929   -26.845 14.159  1.00 97.87 348 A 1 
ATOM 2706 C C   . THR A 1 348 ? 8.726   -25.968 14.478  1.00 97.96 348 A 1 
ATOM 2707 O O   . THR A 1 348 ? 8.882   -24.773 14.727  1.00 97.21 348 A 1 
ATOM 2708 C CB  . THR A 1 348 ? 10.499  -27.435 15.457  1.00 97.10 348 A 1 
ATOM 2709 O OG1 . THR A 1 348 ? 11.001  -26.414 16.302  1.00 93.05 348 A 1 
ATOM 2710 C CG2 . THR A 1 348 ? 11.639  -28.416 15.205  1.00 92.28 348 A 1 
ATOM 2711 N N   . LEU A 1 349 ? 7.540   -26.557 14.529  1.00 97.75 349 A 1 
ATOM 2712 C CA  . LEU A 1 349 ? 6.299   -25.919 14.958  1.00 97.96 349 A 1 
ATOM 2713 C C   . LEU A 1 349 ? 5.715   -26.713 16.127  1.00 98.06 349 A 1 
ATOM 2714 O O   . LEU A 1 349 ? 5.645   -27.943 16.078  1.00 97.49 349 A 1 
ATOM 2715 C CB  . LEU A 1 349 ? 5.343   -25.853 13.761  1.00 97.79 349 A 1 
ATOM 2716 C CG  . LEU A 1 349 ? 3.969   -25.229 14.046  1.00 97.28 349 A 1 
ATOM 2717 C CD1 . LEU A 1 349 ? 4.067   -23.733 14.306  1.00 93.45 349 A 1 
ATOM 2718 C CD2 . LEU A 1 349 ? 3.061   -25.454 12.836  1.00 94.11 349 A 1 
ATOM 2719 N N   . ARG A 1 350 ? 5.299   -26.013 17.182  1.00 98.26 350 A 1 
ATOM 2720 C CA  . ARG A 1 350 ? 4.747   -26.601 18.404  1.00 98.19 350 A 1 
ATOM 2721 C C   . ARG A 1 350 ? 3.224   -26.498 18.441  1.00 98.24 350 A 1 
ATOM 2722 O O   . ARG A 1 350 ? 2.625   -25.649 17.788  1.00 97.63 350 A 1 
ATOM 2723 C CB  . ARG A 1 350 ? 5.377   -25.946 19.634  1.00 97.70 350 A 1 
ATOM 2724 C CG  . ARG A 1 350 ? 6.884   -26.196 19.716  1.00 96.11 350 A 1 
ATOM 2725 C CD  . ARG A 1 350 ? 7.464   -25.446 20.909  1.00 93.50 350 A 1 
ATOM 2726 N NE  . ARG A 1 350 ? 8.908   -25.706 21.051  1.00 85.73 350 A 1 
ATOM 2727 C CZ  . ARG A 1 350 ? 9.505   -26.282 22.078  1.00 80.21 350 A 1 
ATOM 2728 N NH1 . ARG A 1 350 ? 8.850   -26.696 23.133  1.00 71.06 350 A 1 
ATOM 2729 N NH2 . ARG A 1 350 ? 10.795  -26.452 22.064  1.00 70.93 350 A 1 
ATOM 2730 N N   . LYS A 1 351 ? 2.582   -27.353 19.225  1.00 97.98 351 A 1 
ATOM 2731 C CA  . LYS A 1 351 ? 1.142   -27.318 19.462  1.00 97.95 351 A 1 
ATOM 2732 C C   . LYS A 1 351 ? 0.746   -26.006 20.135  1.00 97.89 351 A 1 
ATOM 2733 O O   . LYS A 1 351 ? 1.353   -25.629 21.133  1.00 96.88 351 A 1 
ATOM 2734 C CB  . LYS A 1 351 ? 0.757   -28.538 20.304  1.00 97.37 351 A 1 
ATOM 2735 C CG  . LYS A 1 351 ? -0.760  -28.682 20.423  1.00 95.77 351 A 1 
ATOM 2736 C CD  . LYS A 1 351 ? -1.088  -29.955 21.198  1.00 92.40 351 A 1 
ATOM 2737 C CE  . LYS A 1 351 ? -2.598  -30.120 21.306  1.00 86.60 351 A 1 
ATOM 2738 N NZ  . LYS A 1 351 ? -2.924  -31.368 22.038  1.00 77.42 351 A 1 
ATOM 2739 N N   . GLY A 1 352 ? -0.265  -25.315 19.594  1.00 97.37 352 A 1 
ATOM 2740 C CA  . GLY A 1 352 ? -0.725  -24.015 20.093  1.00 97.13 352 A 1 
ATOM 2741 C C   . GLY A 1 352 ? 0.255   -22.856 19.866  1.00 97.26 352 A 1 
ATOM 2742 O O   . GLY A 1 352 ? 0.099   -21.799 20.466  1.00 95.86 352 A 1 
ATOM 2743 N N   . GLU A 1 353 ? 1.292   -23.041 19.049  1.00 97.31 353 A 1 
ATOM 2744 C CA  . GLU A 1 353 ? 2.262   -21.990 18.725  1.00 97.32 353 A 1 
ATOM 2745 C C   . GLU A 1 353 ? 1.782   -21.132 17.554  1.00 97.64 353 A 1 
ATOM 2746 O O   . GLU A 1 353 ? 1.289   -21.657 16.556  1.00 97.06 353 A 1 
ATOM 2747 C CB  . GLU A 1 353 ? 3.626   -22.637 18.416  1.00 96.37 353 A 1 
ATOM 2748 C CG  . GLU A 1 353 ? 4.760   -21.626 18.216  1.00 94.87 353 A 1 
ATOM 2749 C CD  . GLU A 1 353 ? 6.134   -22.289 18.042  1.00 96.40 353 A 1 
ATOM 2750 O OE1 . GLU A 1 353 ? 7.155   -21.631 18.336  1.00 91.40 353 A 1 
ATOM 2751 O OE2 . GLU A 1 353 ? 6.248   -23.469 17.650  1.00 93.19 353 A 1 
ATOM 2752 N N   . ILE A 1 354 ? 2.022   -19.814 17.639  1.00 97.77 354 A 1 
ATOM 2753 C CA  . ILE A 1 354 ? 2.068   -18.901 16.493  1.00 97.76 354 A 1 
ATOM 2754 C C   . ILE A 1 354 ? 3.546   -18.675 16.148  1.00 97.68 354 A 1 
ATOM 2755 O O   . ILE A 1 354 ? 4.258   -17.943 16.843  1.00 96.83 354 A 1 
ATOM 2756 C CB  . ILE A 1 354 ? 1.308   -17.582 16.769  1.00 97.33 354 A 1 
ATOM 2757 C CG1 . ILE A 1 354 ? -0.153  -17.866 17.190  1.00 95.89 354 A 1 
ATOM 2758 C CG2 . ILE A 1 354 ? 1.364   -16.691 15.517  1.00 96.10 354 A 1 
ATOM 2759 C CD1 . ILE A 1 354 ? -0.989  -16.619 17.497  1.00 92.80 354 A 1 
ATOM 2760 N N   . LEU A 1 355 ? 4.032   -19.340 15.091  1.00 97.82 355 A 1 
ATOM 2761 C CA  . LEU A 1 355 ? 5.395   -19.231 14.581  1.00 97.96 355 A 1 
ATOM 2762 C C   . LEU A 1 355 ? 5.439   -18.226 13.429  1.00 98.06 355 A 1 
ATOM 2763 O O   . LEU A 1 355 ? 4.878   -18.479 12.361  1.00 97.56 355 A 1 
ATOM 2764 C CB  . LEU A 1 355 ? 5.888   -20.625 14.157  1.00 97.84 355 A 1 
ATOM 2765 C CG  . LEU A 1 355 ? 7.341   -20.643 13.650  1.00 97.26 355 A 1 
ATOM 2766 C CD1 . LEU A 1 355 ? 8.334   -20.286 14.757  1.00 94.58 355 A 1 
ATOM 2767 C CD2 . LEU A 1 355 ? 7.685   -22.038 13.131  1.00 94.90 355 A 1 
ATOM 2768 N N   . GLY A 1 356 ? 6.121   -17.097 13.639  1.00 97.55 356 A 1 
ATOM 2769 C CA  . GLY A 1 356 ? 6.283   -16.050 12.645  1.00 97.41 356 A 1 
ATOM 2770 C C   . GLY A 1 356 ? 7.381   -16.349 11.626  1.00 97.63 356 A 1 
ATOM 2771 O O   . GLY A 1 356 ? 8.427   -16.880 11.979  1.00 97.13 356 A 1 
ATOM 2772 N N   . PHE A 1 357 ? 7.177   -15.960 10.362  1.00 97.12 357 A 1 
ATOM 2773 C CA  . PHE A 1 357 ? 8.188   -15.953 9.305   1.00 97.02 357 A 1 
ATOM 2774 C C   . PHE A 1 357 ? 8.405   -14.532 8.791   1.00 96.15 357 A 1 
ATOM 2775 O O   . PHE A 1 357 ? 7.566   -13.969 8.079   1.00 93.94 357 A 1 
ATOM 2776 C CB  . PHE A 1 357 ? 7.814   -16.925 8.181   1.00 96.85 357 A 1 
ATOM 2777 C CG  . PHE A 1 357 ? 8.140   -18.371 8.496   1.00 97.19 357 A 1 
ATOM 2778 C CD1 . PHE A 1 357 ? 9.274   -18.977 7.924   1.00 94.45 357 A 1 
ATOM 2779 C CD2 . PHE A 1 357 ? 7.333   -19.105 9.377   1.00 94.17 357 A 1 
ATOM 2780 C CE1 . PHE A 1 357 ? 9.590   -20.309 8.222   1.00 93.41 357 A 1 
ATOM 2781 C CE2 . PHE A 1 357 ? 7.655   -20.434 9.685   1.00 93.42 357 A 1 
ATOM 2782 C CZ  . PHE A 1 357 ? 8.781   -21.036 9.103   1.00 95.79 357 A 1 
ATOM 2783 N N   . GLY A 1 358 ? 9.549   -13.952 9.151   1.00 94.58 358 A 1 
ATOM 2784 C CA  . GLY A 1 358 ? 10.009  -12.636 8.736   1.00 93.59 358 A 1 
ATOM 2785 C C   . GLY A 1 358 ? 11.032  -12.702 7.602   1.00 94.07 358 A 1 
ATOM 2786 O O   . GLY A 1 358 ? 11.671  -13.725 7.375   1.00 92.85 358 A 1 
ATOM 2787 N N   . GLY A 1 359 ? 11.209  -11.587 6.886   1.00 90.62 359 A 1 
ATOM 2788 C CA  . GLY A 1 359 ? 12.182  -11.476 5.799   1.00 89.19 359 A 1 
ATOM 2789 C C   . GLY A 1 359 ? 11.831  -10.386 4.798   1.00 88.17 359 A 1 
ATOM 2790 O O   . GLY A 1 359 ? 10.715  -9.866  4.804   1.00 84.46 359 A 1 
ATOM 2791 N N   . LEU A 1 360 ? 12.781  -10.060 3.912   1.00 85.49 360 A 1 
ATOM 2792 C CA  . LEU A 1 360 ? 12.559  -9.100  2.828   1.00 84.03 360 A 1 
ATOM 2793 C C   . LEU A 1 360 ? 11.654  -9.693  1.733   1.00 84.92 360 A 1 
ATOM 2794 O O   . LEU A 1 360 ? 11.370  -10.896 1.701   1.00 82.36 360 A 1 
ATOM 2795 C CB  . LEU A 1 360 ? 13.922  -8.625  2.288   1.00 80.52 360 A 1 
ATOM 2796 C CG  . LEU A 1 360 ? 14.774  -7.863  3.326   1.00 76.05 360 A 1 
ATOM 2797 C CD1 . LEU A 1 360 ? 16.157  -7.574  2.757   1.00 72.00 360 A 1 
ATOM 2798 C CD2 . LEU A 1 360 ? 14.139  -6.531  3.731   1.00 69.79 360 A 1 
ATOM 2799 N N   . VAL A 1 361 ? 11.170  -8.835  0.822   1.00 83.72 361 A 1 
ATOM 2800 C CA  . VAL A 1 361 ? 10.445  -9.288  -0.378  1.00 81.72 361 A 1 
ATOM 2801 C C   . VAL A 1 361 ? 11.347  -10.235 -1.175  1.00 82.17 361 A 1 
ATOM 2802 O O   . VAL A 1 361 ? 12.523  -9.950  -1.365  1.00 77.05 361 A 1 
ATOM 2803 C CB  . VAL A 1 361 ? 9.986   -8.093  -1.236  1.00 78.28 361 A 1 
ATOM 2804 C CG1 . VAL A 1 361 ? 9.230   -8.552  -2.486  1.00 72.16 361 A 1 
ATOM 2805 C CG2 . VAL A 1 361 ? 9.049   -7.171  -0.438  1.00 72.06 361 A 1 
ATOM 2806 N N   . GLY A 1 362 ? 10.810  -11.375 -1.605  1.00 82.43 362 A 1 
ATOM 2807 C CA  . GLY A 1 362 ? 11.583  -12.410 -2.302  1.00 83.33 362 A 1 
ATOM 2808 C C   . GLY A 1 362 ? 12.447  -13.299 -1.394  1.00 86.00 362 A 1 
ATOM 2809 O O   . GLY A 1 362 ? 13.279  -14.051 -1.892  1.00 83.87 362 A 1 
ATOM 2810 N N   . ALA A 1 363 ? 12.260  -13.259 -0.065  1.00 87.61 363 A 1 
ATOM 2811 C CA  . ALA A 1 363 ? 12.996  -14.117 0.870   1.00 89.36 363 A 1 
ATOM 2812 C C   . ALA A 1 363 ? 12.611  -15.610 0.814   1.00 91.36 363 A 1 
ATOM 2813 O O   . ALA A 1 363 ? 13.258  -16.415 1.486   1.00 90.33 363 A 1 
ATOM 2814 C CB  . ALA A 1 363 ? 12.827  -13.550 2.284   1.00 88.59 363 A 1 
ATOM 2815 N N   . GLY A 1 364 ? 11.570  -15.993 0.067   1.00 91.67 364 A 1 
ATOM 2816 C CA  . GLY A 1 364 ? 11.102  -17.378 -0.089  1.00 93.40 364 A 1 
ATOM 2817 C C   . GLY A 1 364 ? 10.011  -17.821 0.897   1.00 95.16 364 A 1 
ATOM 2818 O O   . GLY A 1 364 ? 9.776   -19.014 1.062   1.00 94.46 364 A 1 
ATOM 2819 N N   . ARG A 1 365 ? 9.344   -16.891 1.587   1.00 95.19 365 A 1 
ATOM 2820 C CA  . ARG A 1 365 ? 8.358   -17.182 2.650   1.00 96.03 365 A 1 
ATOM 2821 C C   . ARG A 1 365 ? 7.071   -17.801 2.092   1.00 96.74 365 A 1 
ATOM 2822 O O   . ARG A 1 365 ? 6.658   -18.865 2.541   1.00 96.08 365 A 1 
ATOM 2823 C CB  . ARG A 1 365 ? 8.038   -15.900 3.441   1.00 94.87 365 A 1 
ATOM 2824 C CG  . ARG A 1 365 ? 9.255   -15.309 4.174   1.00 93.08 365 A 1 
ATOM 2825 C CD  . ARG A 1 365 ? 8.927   -13.952 4.803   1.00 91.06 365 A 1 
ATOM 2826 N NE  . ARG A 1 365 ? 8.669   -12.914 3.788   1.00 86.34 365 A 1 
ATOM 2827 C CZ  . ARG A 1 365 ? 8.080   -11.745 3.989   1.00 86.26 365 A 1 
ATOM 2828 N NH1 . ARG A 1 365 ? 7.693   -11.347 5.163   1.00 75.74 365 A 1 
ATOM 2829 N NH2 . ARG A 1 365 ? 7.859   -10.943 2.993   1.00 78.01 365 A 1 
ATOM 2830 N N   . THR A 1 366 ? 6.480   -17.158 1.088   1.00 96.18 366 A 1 
ATOM 2831 C CA  . THR A 1 366 ? 5.285   -17.655 0.390   1.00 96.22 366 A 1 
ATOM 2832 C C   . THR A 1 366 ? 5.575   -18.965 -0.342  1.00 96.54 366 A 1 
ATOM 2833 O O   . THR A 1 366 ? 4.779   -19.900 -0.304  1.00 95.94 366 A 1 
ATOM 2834 C CB  . THR A 1 366 ? 4.781   -16.588 -0.589  1.00 95.47 366 A 1 
ATOM 2835 O OG1 . THR A 1 366 ? 4.402   -15.456 0.153   1.00 92.20 366 A 1 
ATOM 2836 C CG2 . THR A 1 366 ? 3.599   -17.035 -1.436  1.00 92.30 366 A 1 
ATOM 2837 N N   . GLU A 1 367 ? 6.758   -19.092 -0.942  1.00 96.13 367 A 1 
ATOM 2838 C CA  . GLU A 1 367 ? 7.200   -20.303 -1.634  1.00 95.89 367 A 1 
ATOM 2839 C C   . GLU A 1 367 ? 7.342   -21.484 -0.664  1.00 96.44 367 A 1 
ATOM 2840 O O   . GLU A 1 367 ? 6.912   -22.595 -0.976  1.00 95.82 367 A 1 
ATOM 2841 C CB  . GLU A 1 367 ? 8.526   -20.036 -2.356  1.00 95.15 367 A 1 
ATOM 2842 C CG  . GLU A 1 367 ? 8.422   -19.009 -3.506  1.00 90.55 367 A 1 
ATOM 2843 C CD  . GLU A 1 367 ? 8.364   -17.532 -3.074  1.00 89.20 367 A 1 
ATOM 2844 O OE1 . GLU A 1 367 ? 8.151   -16.687 -3.969  1.00 80.89 367 A 1 
ATOM 2845 O OE2 . GLU A 1 367 ? 8.541   -17.231 -1.872  1.00 82.64 367 A 1 
ATOM 2846 N N   . LEU A 1 368 ? 7.863   -21.246 0.543   1.00 96.31 368 A 1 
ATOM 2847 C CA  . LEU A 1 368 ? 7.903   -22.247 1.608   1.00 96.86 368 A 1 
ATOM 2848 C C   . LEU A 1 368 ? 6.489   -22.672 2.033   1.00 97.18 368 A 1 
ATOM 2849 O O   . LEU A 1 368 ? 6.221   -23.869 2.156   1.00 96.85 368 A 1 
ATOM 2850 C CB  . LEU A 1 368 ? 8.713   -21.690 2.790   1.00 96.89 368 A 1 
ATOM 2851 C CG  . LEU A 1 368 ? 8.789   -22.636 3.998   1.00 96.45 368 A 1 
ATOM 2852 C CD1 . LEU A 1 368 ? 9.509   -23.946 3.674   1.00 93.87 368 A 1 
ATOM 2853 C CD2 . LEU A 1 368 ? 9.527   -21.950 5.143   1.00 94.00 368 A 1 
ATOM 2854 N N   . ALA A 1 369 ? 5.561   -21.728 2.220   1.00 97.14 369 A 1 
ATOM 2855 C CA  . ALA A 1 369 ? 4.170   -22.031 2.556   1.00 97.02 369 A 1 
ATOM 2856 C C   . ALA A 1 369 ? 3.496   -22.904 1.489   1.00 96.97 369 A 1 
ATOM 2857 O O   . ALA A 1 369 ? 2.869   -23.917 1.806   1.00 96.36 369 A 1 
ATOM 2858 C CB  . ALA A 1 369 ? 3.416   -20.712 2.743   1.00 96.57 369 A 1 
ATOM 2859 N N   . ARG A 1 370 ? 3.684   -22.563 0.204   1.00 97.12 370 A 1 
ATOM 2860 C CA  . ARG A 1 370 ? 3.170   -23.322 -0.942  1.00 96.74 370 A 1 
ATOM 2861 C C   . ARG A 1 370 ? 3.756   -24.731 -1.020  1.00 96.75 370 A 1 
ATOM 2862 O O   . ARG A 1 370 ? 3.022   -25.677 -1.304  1.00 96.23 370 A 1 
ATOM 2863 C CB  . ARG A 1 370 ? 3.474   -22.561 -2.231  1.00 96.13 370 A 1 
ATOM 2864 C CG  . ARG A 1 370 ? 2.634   -21.275 -2.381  1.00 94.18 370 A 1 
ATOM 2865 C CD  . ARG A 1 370 ? 3.109   -20.458 -3.592  1.00 92.67 370 A 1 
ATOM 2866 N NE  . ARG A 1 370 ? 2.985   -21.245 -4.830  1.00 87.51 370 A 1 
ATOM 2867 C CZ  . ARG A 1 370 ? 1.892   -21.460 -5.520  1.00 85.68 370 A 1 
ATOM 2868 N NH1 . ARG A 1 370 ? 0.779   -20.820 -5.281  1.00 76.09 370 A 1 
ATOM 2869 N NH2 . ARG A 1 370 ? 1.919   -22.347 -6.469  1.00 77.55 370 A 1 
ATOM 2870 N N   . LEU A 1 371 ? 5.054   -24.878 -0.723  1.00 97.04 371 A 1 
ATOM 2871 C CA  . LEU A 1 371 ? 5.737   -26.172 -0.664  1.00 97.07 371 A 1 
ATOM 2872 C C   . LEU A 1 371 ? 5.151   -27.055 0.447   1.00 97.36 371 A 1 
ATOM 2873 O O   . LEU A 1 371 ? 4.791   -28.205 0.193   1.00 96.39 371 A 1 
ATOM 2874 C CB  . LEU A 1 371 ? 7.244   -25.907 -0.521  1.00 96.01 371 A 1 
ATOM 2875 C CG  . LEU A 1 371 ? 8.136   -27.164 -0.561  1.00 93.17 371 A 1 
ATOM 2876 C CD1 . LEU A 1 371 ? 9.574   -26.739 -0.869  1.00 85.85 371 A 1 
ATOM 2877 C CD2 . LEU A 1 371 ? 8.171   -27.920 0.774   1.00 85.67 371 A 1 
ATOM 2878 N N   . ILE A 1 372 ? 4.991   -26.515 1.668   1.00 97.35 372 A 1 
ATOM 2879 C CA  . ILE A 1 372 ? 4.405   -27.247 2.804   1.00 97.46 372 A 1 
ATOM 2880 C C   . ILE A 1 372 ? 2.957   -27.650 2.510   1.00 97.45 372 A 1 
ATOM 2881 O O   . ILE A 1 372 ? 2.514   -28.731 2.900   1.00 96.77 372 A 1 
ATOM 2882 C CB  . ILE A 1 372 ? 4.501   -26.400 4.094   1.00 97.33 372 A 1 
ATOM 2883 C CG1 . ILE A 1 372 ? 5.973   -26.173 4.498   1.00 96.00 372 A 1 
ATOM 2884 C CG2 . ILE A 1 372 ? 3.761   -27.082 5.267   1.00 95.80 372 A 1 
ATOM 2885 C CD1 . ILE A 1 372 ? 6.145   -25.055 5.527   1.00 92.57 372 A 1 
ATOM 2886 N N   . PHE A 1 373 ? 2.218   -26.819 1.775   1.00 97.38 373 A 1 
ATOM 2887 C CA  . PHE A 1 373 ? 0.842   -27.100 1.367   1.00 97.09 373 A 1 
ATOM 2888 C C   . PHE A 1 373 ? 0.727   -28.025 0.137   1.00 97.05 373 A 1 
ATOM 2889 O O   . PHE A 1 373 ? -0.377  -28.317 -0.325  1.00 95.80 373 A 1 
ATOM 2890 C CB  . PHE A 1 373 ? 0.119   -25.761 1.168   1.00 96.51 373 A 1 
ATOM 2891 C CG  . PHE A 1 373 ? -1.380  -25.869 1.027   1.00 96.45 373 A 1 
ATOM 2892 C CD1 . PHE A 1 373 ? -2.019  -25.388 -0.133  1.00 93.63 373 A 1 
ATOM 2893 C CD2 . PHE A 1 373 ? -2.145  -26.458 2.050   1.00 94.08 373 A 1 
ATOM 2894 C CE1 . PHE A 1 373 ? -3.413  -25.482 -0.257  1.00 93.36 373 A 1 
ATOM 2895 C CE2 . PHE A 1 373 ? -3.538  -26.560 1.919   1.00 93.26 373 A 1 
ATOM 2896 C CZ  . PHE A 1 373 ? -4.175  -26.069 0.768   1.00 94.95 373 A 1 
ATOM 2897 N N   . GLY A 1 374 ? 1.847   -28.486 -0.439  1.00 97.13 374 A 1 
ATOM 2898 C CA  . GLY A 1 374 ? 1.843   -29.351 -1.624  1.00 96.83 374 A 1 
ATOM 2899 C C   . GLY A 1 374 ? 1.353   -28.668 -2.905  1.00 96.95 374 A 1 
ATOM 2900 O O   . GLY A 1 374 ? 0.968   -29.352 -3.854  1.00 95.67 374 A 1 
ATOM 2901 N N   . ALA A 1 375 ? 1.323   -27.329 -2.939  1.00 96.41 375 A 1 
ATOM 2902 C CA  . ALA A 1 375 ? 1.042   -26.557 -4.150  1.00 95.87 375 A 1 
ATOM 2903 C C   . ALA A 1 375 ? 2.261   -26.496 -5.082  1.00 95.85 375 A 1 
ATOM 2904 O O   . ALA A 1 375 ? 2.093   -26.465 -6.299  1.00 94.19 375 A 1 
ATOM 2905 C CB  . ALA A 1 375 ? 0.577   -25.156 -3.743  1.00 95.07 375 A 1 
ATOM 2906 N N   . ASP A 1 376 ? 3.474   -26.518 -4.500  1.00 95.78 376 A 1 
ATOM 2907 C CA  . ASP A 1 376 ? 4.741   -26.585 -5.224  1.00 95.77 376 A 1 
ATOM 2908 C C   . ASP A 1 376 ? 5.507   -27.857 -4.808  1.00 96.25 376 A 1 
ATOM 2909 O O   . ASP A 1 376 ? 5.442   -28.265 -3.642  1.00 95.27 376 A 1 
ATOM 2910 C CB  . ASP A 1 376 ? 5.566   -25.309 -4.979  1.00 94.72 376 A 1 
ATOM 2911 C CG  . ASP A 1 376 ? 4.897   -24.018 -5.476  1.00 93.15 376 A 1 
ATOM 2912 O OD1 . ASP A 1 376 ? 4.004   -24.053 -6.360  1.00 88.57 376 A 1 
ATOM 2913 O OD2 . ASP A 1 376 ? 5.236   -22.942 -4.952  1.00 88.82 376 A 1 
ATOM 2914 N N   . PRO A 1 377 ? 6.228   -28.528 -5.727  1.00 96.22 377 A 1 
ATOM 2915 C CA  . PRO A 1 377 ? 6.908   -29.785 -5.440  1.00 96.07 377 A 1 
ATOM 2916 C C   . PRO A 1 377 ? 8.116   -29.580 -4.518  1.00 96.37 377 A 1 
ATOM 2917 O O   . PRO A 1 377 ? 8.879   -28.622 -4.658  1.00 95.29 377 A 1 
ATOM 2918 C CB  . PRO A 1 377 ? 7.315   -30.348 -6.803  1.00 94.94 377 A 1 
ATOM 2919 C CG  . PRO A 1 377 ? 7.493   -29.097 -7.663  1.00 92.86 377 A 1 
ATOM 2920 C CD  . PRO A 1 377 ? 6.424   -28.153 -7.125  1.00 95.46 377 A 1 
ATOM 2921 N N   . MET A 1 378 ? 8.342   -30.541 -3.615  1.00 95.69 378 A 1 
ATOM 2922 C CA  . MET A 1 378 ? 9.539   -30.647 -2.780  1.00 96.18 378 A 1 
ATOM 2923 C C   . MET A 1 378 ? 10.570  -31.556 -3.455  1.00 96.33 378 A 1 
ATOM 2924 O O   . MET A 1 378 ? 10.260  -32.712 -3.767  1.00 94.80 378 A 1 
ATOM 2925 C CB  . MET A 1 378 ? 9.142   -31.172 -1.395  1.00 94.87 378 A 1 
ATOM 2926 C CG  . MET A 1 378 ? 10.319  -31.218 -0.420  1.00 92.21 378 A 1 
ATOM 2927 S SD  . MET A 1 378 ? 9.875   -31.792 1.246   1.00 91.70 378 A 1 
ATOM 2928 C CE  . MET A 1 378 ? 9.631   -33.552 0.961   1.00 81.40 378 A 1 
ATOM 2929 N N   . PHE A 1 379 ? 11.799  -31.066 -3.651  1.00 96.07 379 A 1 
ATOM 2930 C CA  . PHE A 1 379 ? 12.892  -31.808 -4.285  1.00 95.80 379 A 1 
ATOM 2931 C C   . PHE A 1 379 ? 13.850  -32.443 -3.276  1.00 95.97 379 A 1 
ATOM 2932 O O   . PHE A 1 379 ? 14.356  -33.538 -3.528  1.00 93.41 379 A 1 
ATOM 2933 C CB  . PHE A 1 379 ? 13.655  -30.877 -5.241  1.00 94.39 379 A 1 
ATOM 2934 C CG  . PHE A 1 379 ? 12.847  -30.269 -6.379  1.00 93.24 379 A 1 
ATOM 2935 C CD1 . PHE A 1 379 ? 11.691  -30.888 -6.885  1.00 87.01 379 A 1 
ATOM 2936 C CD2 . PHE A 1 379 ? 13.287  -29.063 -6.957  1.00 87.52 379 A 1 
ATOM 2937 C CE1 . PHE A 1 379 ? 10.968  -30.303 -7.938  1.00 85.68 379 A 1 
ATOM 2938 C CE2 . PHE A 1 379 ? 12.568  -28.482 -8.013  1.00 86.11 379 A 1 
ATOM 2939 C CZ  . PHE A 1 379 ? 11.404  -29.100 -8.496  1.00 87.40 379 A 1 
ATOM 2940 N N   . SER A 1 380 ? 14.088  -31.793 -2.136  1.00 95.59 380 A 1 
ATOM 2941 C CA  . SER A 1 380 ? 15.000  -32.266 -1.093  1.00 95.60 380 A 1 
ATOM 2942 C C   . SER A 1 380 ? 14.398  -32.128 0.301   1.00 95.80 380 A 1 
ATOM 2943 O O   . SER A 1 380 ? 13.408  -31.421 0.507   1.00 93.96 380 A 1 
ATOM 2944 C CB  . SER A 1 380 ? 16.345  -31.527 -1.177  1.00 94.08 380 A 1 
ATOM 2945 O OG  . SER A 1 380 ? 16.165  -30.150 -0.932  1.00 89.04 380 A 1 
ATOM 2946 N N   . GLY A 1 381 ? 15.010  -32.817 1.266   1.00 95.98 381 A 1 
ATOM 2947 C CA  . GLY A 1 381 ? 14.652  -32.757 2.674   1.00 96.13 381 A 1 
ATOM 2948 C C   . GLY A 1 381 ? 13.509  -33.686 3.075   1.00 96.86 381 A 1 
ATOM 2949 O O   . GLY A 1 381 ? 13.052  -34.542 2.310   1.00 95.45 381 A 1 
ATOM 2950 N N   . ARG A 1 382 ? 13.066  -33.530 4.322   1.00 96.73 382 A 1 
ATOM 2951 C CA  . ARG A 1 382 ? 12.010  -34.335 4.936   1.00 96.92 382 A 1 
ATOM 2952 C C   . ARG A 1 382 ? 11.128  -33.473 5.825   1.00 97.50 382 A 1 
ATOM 2953 O O   . ARG A 1 382 ? 11.631  -32.627 6.563   1.00 96.26 382 A 1 
ATOM 2954 C CB  . ARG A 1 382 ? 12.654  -35.483 5.725   1.00 94.64 382 A 1 
ATOM 2955 C CG  . ARG A 1 382 ? 11.634  -36.544 6.155   1.00 83.58 382 A 1 
ATOM 2956 C CD  . ARG A 1 382 ? 12.315  -37.685 6.903   1.00 83.59 382 A 1 
ATOM 2957 N NE  . ARG A 1 382 ? 11.401  -38.812 7.096   1.00 71.30 382 A 1 
ATOM 2958 C CZ  . ARG A 1 382 ? 11.524  -39.829 7.919   1.00 64.63 382 A 1 
ATOM 2959 N NH1 . ARG A 1 382 ? 12.525  -39.934 8.751   1.00 58.54 382 A 1 
ATOM 2960 N NH2 . ARG A 1 382 ? 10.627  -40.770 7.894   1.00 53.01 382 A 1 
ATOM 2961 N N   . MET A 1 383 ? 9.828   -33.739 5.801   1.00 97.45 383 A 1 
ATOM 2962 C CA  . MET A 1 383 ? 8.866   -33.165 6.736   1.00 97.71 383 A 1 
ATOM 2963 C C   . MET A 1 383 ? 8.227   -34.275 7.569   1.00 97.86 383 A 1 
ATOM 2964 O O   . MET A 1 383 ? 7.949   -35.368 7.072   1.00 97.19 383 A 1 
ATOM 2965 C CB  . MET A 1 383 ? 7.814   -32.323 6.001   1.00 97.21 383 A 1 
ATOM 2966 C CG  . MET A 1 383 ? 8.429   -31.142 5.240   1.00 96.40 383 A 1 
ATOM 2967 S SD  . MET A 1 383 ? 7.233   -30.059 4.417   1.00 95.89 383 A 1 
ATOM 2968 C CE  . MET A 1 383 ? 6.635   -31.129 3.091   1.00 89.51 383 A 1 
ATOM 2969 N N   . VAL A 1 384 ? 8.006   -33.997 8.844   1.00 97.83 384 A 1 
ATOM 2970 C CA  . VAL A 1 384 ? 7.369   -34.907 9.798   1.00 97.93 384 A 1 
ATOM 2971 C C   . VAL A 1 384 ? 6.236   -34.166 10.487  1.00 98.07 384 A 1 
ATOM 2972 O O   . VAL A 1 384 ? 6.439   -33.067 10.997  1.00 97.38 384 A 1 
ATOM 2973 C CB  . VAL A 1 384 ? 8.389   -35.447 10.821  1.00 97.15 384 A 1 
ATOM 2974 C CG1 . VAL A 1 384 ? 7.739   -36.428 11.803  1.00 92.70 384 A 1 
ATOM 2975 C CG2 . VAL A 1 384 ? 9.544   -36.190 10.131  1.00 92.85 384 A 1 
ATOM 2976 N N   . LYS A 1 385 ? 5.047   -34.754 10.520  1.00 97.58 385 A 1 
ATOM 2977 C CA  . LYS A 1 385 ? 3.866   -34.236 11.211  1.00 97.65 385 A 1 
ATOM 2978 C C   . LYS A 1 385 ? 3.372   -35.280 12.206  1.00 97.56 385 A 1 
ATOM 2979 O O   . LYS A 1 385 ? 3.094   -36.410 11.810  1.00 96.27 385 A 1 
ATOM 2980 C CB  . LYS A 1 385 ? 2.795   -33.858 10.184  1.00 96.96 385 A 1 
ATOM 2981 C CG  . LYS A 1 385 ? 1.523   -33.310 10.853  1.00 96.22 385 A 1 
ATOM 2982 C CD  . LYS A 1 385 ? 0.485   -32.912 9.795   1.00 93.99 385 A 1 
ATOM 2983 C CE  . LYS A 1 385 ? -0.742  -32.281 10.446  1.00 88.99 385 A 1 
ATOM 2984 N NZ  . LYS A 1 385 ? -1.636  -33.245 11.103  1.00 84.08 385 A 1 
ATOM 2985 N N   . SER A 1 386 ? 3.281   -34.909 13.476  1.00 96.99 386 A 1 
ATOM 2986 C CA  . SER A 1 386 ? 2.834   -35.804 14.558  1.00 96.43 386 A 1 
ATOM 2987 C C   . SER A 1 386 ? 3.567   -37.162 14.563  1.00 96.66 386 A 1 
ATOM 2988 O O   . SER A 1 386 ? 2.963   -38.217 14.733  1.00 94.20 386 A 1 
ATOM 2989 C CB  . SER A 1 386 ? 1.305   -35.966 14.523  1.00 95.23 386 A 1 
ATOM 2990 O OG  . SER A 1 386 ? 0.661   -34.706 14.533  1.00 90.36 386 A 1 
ATOM 2991 N N   . GLY A 1 387 ? 4.889   -37.139 14.303  1.00 96.19 387 A 1 
ATOM 2992 C CA  . GLY A 1 387 ? 5.751   -38.329 14.247  1.00 96.03 387 A 1 
ATOM 2993 C C   . GLY A 1 387 ? 5.678   -39.149 12.950  1.00 96.65 387 A 1 
ATOM 2994 O O   . GLY A 1 387 ? 6.470   -40.070 12.774  1.00 94.52 387 A 1 
ATOM 2995 N N   . LEU A 1 388 ? 4.783   -38.816 12.015  1.00 96.39 388 A 1 
ATOM 2996 C CA  . LEU A 1 388 ? 4.634   -39.489 10.722  1.00 96.55 388 A 1 
ATOM 2997 C C   . LEU A 1 388 ? 5.261   -38.664 9.591   1.00 97.09 388 A 1 
ATOM 2998 O O   . LEU A 1 388 ? 5.273   -37.439 9.628   1.00 95.87 388 A 1 
ATOM 2999 C CB  . LEU A 1 388 ? 3.148   -39.766 10.452  1.00 95.51 388 A 1 
ATOM 3000 C CG  . LEU A 1 388 ? 2.474   -40.697 11.478  1.00 91.44 388 A 1 
ATOM 3001 C CD1 . LEU A 1 388 ? 0.985   -40.799 11.166  1.00 84.50 388 A 1 
ATOM 3002 C CD2 . LEU A 1 388 ? 3.067   -42.102 11.459  1.00 85.81 388 A 1 
ATOM 3003 N N   . GLU A 1 389 ? 5.763   -39.352 8.559   1.00 97.02 389 A 1 
ATOM 3004 C CA  . GLU A 1 389 ? 6.283   -38.673 7.369   1.00 96.97 389 A 1 
ATOM 3005 C C   . GLU A 1 389 ? 5.166   -37.931 6.638   1.00 97.01 389 A 1 
ATOM 3006 O O   . GLU A 1 389 ? 4.095   -38.485 6.379   1.00 95.18 389 A 1 
ATOM 3007 C CB  . GLU A 1 389 ? 6.998   -39.685 6.464   1.00 95.76 389 A 1 
ATOM 3008 C CG  . GLU A 1 389 ? 7.729   -39.008 5.301   1.00 87.42 389 A 1 
ATOM 3009 C CD  . GLU A 1 389 ? 8.816   -39.896 4.684   1.00 82.56 389 A 1 
ATOM 3010 O OE1 . GLU A 1 389 ? 9.317   -39.528 3.600   1.00 72.76 389 A 1 
ATOM 3011 O OE2 . GLU A 1 389 ? 9.250   -40.852 5.373   1.00 74.67 389 A 1 
ATOM 3012 N N   . TYR A 1 390 ? 5.426   -36.667 6.301   1.00 97.37 390 A 1 
ATOM 3013 C CA  . TYR A 1 390 ? 4.493   -35.774 5.638   1.00 97.50 390 A 1 
ATOM 3014 C C   . TYR A 1 390 ? 5.103   -35.276 4.327   1.00 97.61 390 A 1 
ATOM 3015 O O   . TYR A 1 390 ? 6.077   -34.529 4.322   1.00 96.33 390 A 1 
ATOM 3016 C CB  . TYR A 1 390 ? 4.135   -34.635 6.604   1.00 97.12 390 A 1 
ATOM 3017 C CG  . TYR A 1 390 ? 3.280   -33.561 5.980   1.00 97.55 390 A 1 
ATOM 3018 C CD1 . TYR A 1 390 ? 3.853   -32.324 5.624   1.00 95.15 390 A 1 
ATOM 3019 C CD2 . TYR A 1 390 ? 1.922   -33.804 5.723   1.00 95.68 390 A 1 
ATOM 3020 C CE1 . TYR A 1 390 ? 3.066   -31.336 5.015   1.00 95.36 390 A 1 
ATOM 3021 C CE2 . TYR A 1 390 ? 1.135   -32.821 5.109   1.00 95.48 390 A 1 
ATOM 3022 C CZ  . TYR A 1 390 ? 1.707   -31.583 4.753   1.00 96.99 390 A 1 
ATOM 3023 O OH  . TYR A 1 390 ? 0.952   -30.634 4.151   1.00 96.17 390 A 1 
ATOM 3024 N N   . ARG A 1 391 ? 4.540   -35.712 3.207   1.00 96.96 391 A 1 
ATOM 3025 C CA  . ARG A 1 391 ? 4.989   -35.324 1.864   1.00 96.74 391 A 1 
ATOM 3026 C C   . ARG A 1 391 ? 3.789   -35.184 0.919   1.00 96.86 391 A 1 
ATOM 3027 O O   . ARG A 1 391 ? 3.534   -36.097 0.137   1.00 94.50 391 A 1 
ATOM 3028 C CB  . ARG A 1 391 ? 6.040   -36.331 1.373   1.00 95.21 391 A 1 
ATOM 3029 C CG  . ARG A 1 391 ? 6.747   -35.833 0.108   1.00 90.76 391 A 1 
ATOM 3030 C CD  . ARG A 1 391 ? 7.880   -36.783 -0.281  1.00 87.39 391 A 1 
ATOM 3031 N NE  . ARG A 1 391 ? 8.610   -36.284 -1.459  1.00 81.63 391 A 1 
ATOM 3032 C CZ  . ARG A 1 391 ? 9.807   -36.671 -1.867  1.00 75.22 391 A 1 
ATOM 3033 N NH1 . ARG A 1 391 ? 10.473  -37.611 -1.253  1.00 68.74 391 A 1 
ATOM 3034 N NH2 . ARG A 1 391 ? 10.359  -36.110 -2.906  1.00 68.91 391 A 1 
ATOM 3035 N N   . PRO A 1 392 ? 3.030   -34.088 1.000   1.00 96.39 392 A 1 
ATOM 3036 C CA  . PRO A 1 392 ? 1.847   -33.906 0.168   1.00 95.54 392 A 1 
ATOM 3037 C C   . PRO A 1 392 ? 2.252   -33.690 -1.296  1.00 94.83 392 A 1 
ATOM 3038 O O   . PRO A 1 392 ? 3.098   -32.847 -1.599  1.00 92.34 392 A 1 
ATOM 3039 C CB  . PRO A 1 392 ? 1.129   -32.688 0.752   1.00 94.41 392 A 1 
ATOM 3040 C CG  . PRO A 1 392 ? 2.279   -31.853 1.316   1.00 93.41 392 A 1 
ATOM 3041 C CD  . PRO A 1 392 ? 3.264   -32.908 1.817   1.00 95.47 392 A 1 
ATOM 3042 N N   . GLY A 1 393 ? 1.640   -34.430 -2.209  1.00 94.84 393 A 1 
ATOM 3043 C CA  . GLY A 1 393 ? 1.772   -34.237 -3.660  1.00 94.20 393 A 1 
ATOM 3044 C C   . GLY A 1 393 ? 0.771   -33.232 -4.233  1.00 95.23 393 A 1 
ATOM 3045 O O   . GLY A 1 393 ? 0.823   -32.913 -5.419  1.00 92.27 393 A 1 
ATOM 3046 N N   . SER A 1 394 ? -0.175  -32.761 -3.409  1.00 95.98 394 A 1 
ATOM 3047 C CA  . SER A 1 394 ? -1.193  -31.781 -3.798  1.00 96.43 394 A 1 
ATOM 3048 C C   . SER A 1 394 ? -1.809  -31.063 -2.587  1.00 96.68 394 A 1 
ATOM 3049 O O   . SER A 1 394 ? -1.845  -31.627 -1.486  1.00 95.80 394 A 1 
ATOM 3050 C CB  . SER A 1 394 ? -2.306  -32.486 -4.584  1.00 95.63 394 A 1 
ATOM 3051 O OG  . SER A 1 394 ? -2.987  -33.427 -3.775  1.00 94.22 394 A 1 
ATOM 3052 N N   . PRO A 1 395 ? -2.418  -29.868 -2.782  1.00 95.93 395 A 1 
ATOM 3053 C CA  . PRO A 1 395 ? -3.205  -29.186 -1.752  1.00 95.34 395 A 1 
ATOM 3054 C C   . PRO A 1 395 ? -4.302  -30.051 -1.120  1.00 95.25 395 A 1 
ATOM 3055 O O   . PRO A 1 395 ? -4.597  -29.950 0.066   1.00 94.43 395 A 1 
ATOM 3056 C CB  . PRO A 1 395 ? -3.820  -27.984 -2.476  1.00 94.54 395 A 1 
ATOM 3057 C CG  . PRO A 1 395 ? -2.777  -27.649 -3.536  1.00 93.53 395 A 1 
ATOM 3058 C CD  . PRO A 1 395 ? -2.293  -29.028 -3.968  1.00 94.76 395 A 1 
ATOM 3059 N N   . ARG A 1 396 ? -4.911  -30.938 -1.909  1.00 94.70 396 A 1 
ATOM 3060 C CA  . ARG A 1 396 ? -5.930  -31.873 -1.421  1.00 94.14 396 A 1 
ATOM 3061 C C   . ARG A 1 396 ? -5.369  -32.838 -0.378  1.00 94.49 396 A 1 
ATOM 3062 O O   . ARG A 1 396 ? -6.042  -33.115 0.613   1.00 93.91 396 A 1 
ATOM 3063 C CB  . ARG A 1 396 ? -6.532  -32.621 -2.616  1.00 92.80 396 A 1 
ATOM 3064 C CG  . ARG A 1 396 ? -7.644  -33.584 -2.193  1.00 86.93 396 A 1 
ATOM 3065 C CD  . ARG A 1 396 ? -8.163  -34.333 -3.417  1.00 83.30 396 A 1 
ATOM 3066 N NE  . ARG A 1 396 ? -9.192  -35.322 -3.049  1.00 73.29 396 A 1 
ATOM 3067 C CZ  . ARG A 1 396 ? -9.609  -36.321 -3.805  1.00 65.52 396 A 1 
ATOM 3068 N NH1 . ARG A 1 396 ? -9.117  -36.533 -4.993  1.00 58.74 396 A 1 
ATOM 3069 N NH2 . ARG A 1 396 ? -10.531 -37.128 -3.380  1.00 55.76 396 A 1 
ATOM 3070 N N   . GLU A 1 397 ? -4.166  -33.371 -0.597  1.00 95.12 397 A 1 
ATOM 3071 C CA  . GLU A 1 397 ? -3.506  -34.278 0.345   1.00 95.67 397 A 1 
ATOM 3072 C C   . GLU A 1 397 ? -3.078  -33.554 1.626   1.00 96.08 397 A 1 
ATOM 3073 O O   . GLU A 1 397 ? -3.264  -34.100 2.711   1.00 95.51 397 A 1 
ATOM 3074 C CB  . GLU A 1 397 ? -2.292  -34.923 -0.319  1.00 95.53 397 A 1 
ATOM 3075 C CG  . GLU A 1 397 ? -2.707  -36.006 -1.326  1.00 92.77 397 A 1 
ATOM 3076 C CD  . GLU A 1 397 ? -1.533  -36.450 -2.201  1.00 91.19 397 A 1 
ATOM 3077 O OE1 . GLU A 1 397 ? -1.824  -36.875 -3.343  1.00 83.12 397 A 1 
ATOM 3078 O OE2 . GLU A 1 397 ? -0.376  -36.295 -1.763  1.00 84.52 397 A 1 
ATOM 3079 N N   . ALA A 1 398 ? -2.598  -32.302 1.512   1.00 96.49 398 A 1 
ATOM 3080 C CA  . ALA A 1 398 ? -2.297  -31.460 2.669   1.00 96.67 398 A 1 
ATOM 3081 C C   . ALA A 1 398 ? -3.536  -31.255 3.559   1.00 96.49 398 A 1 
ATOM 3082 O O   . ALA A 1 398 ? -3.485  -31.535 4.756   1.00 95.89 398 A 1 
ATOM 3083 C CB  . ALA A 1 398 ? -1.723  -30.129 2.174   1.00 96.76 398 A 1 
ATOM 3084 N N   . LEU A 1 399 ? -4.681  -30.889 2.969   1.00 95.77 399 A 1 
ATOM 3085 C CA  . LEU A 1 399 ? -5.948  -30.724 3.695   1.00 95.07 399 A 1 
ATOM 3086 C C   . LEU A 1 399 ? -6.421  -32.023 4.364   1.00 94.75 399 A 1 
ATOM 3087 O O   . LEU A 1 399 ? -6.886  -31.998 5.501   1.00 93.63 399 A 1 
ATOM 3088 C CB  . LEU A 1 399 ? -7.035  -30.212 2.731   1.00 94.49 399 A 1 
ATOM 3089 C CG  . LEU A 1 399 ? -6.861  -28.756 2.264   1.00 93.15 399 A 1 
ATOM 3090 C CD1 . LEU A 1 399 ? -7.901  -28.455 1.180   1.00 90.13 399 A 1 
ATOM 3091 C CD2 . LEU A 1 399 ? -7.057  -27.757 3.401   1.00 90.02 399 A 1 
ATOM 3092 N N   . ILE A 1 400 ? -6.295  -33.176 3.690   1.00 94.64 400 A 1 
ATOM 3093 C CA  . ILE A 1 400 ? -6.623  -34.489 4.278   1.00 94.21 400 A 1 
ATOM 3094 C C   . ILE A 1 400 ? -5.695  -34.804 5.458   1.00 94.58 400 A 1 
ATOM 3095 O O   . ILE A 1 400 ? -6.135  -35.386 6.445   1.00 93.82 400 A 1 
ATOM 3096 C CB  . ILE A 1 400 ? -6.572  -35.594 3.196   1.00 93.34 400 A 1 
ATOM 3097 C CG1 . ILE A 1 400 ? -7.751  -35.426 2.215   1.00 91.01 400 A 1 
ATOM 3098 C CG2 . ILE A 1 400 ? -6.615  -37.007 3.812   1.00 90.55 400 A 1 
ATOM 3099 C CD1 . ILE A 1 400 ? -7.618  -36.257 0.931   1.00 84.32 400 A 1 
ATOM 3100 N N   . SER A 1 401 ? -4.428  -34.397 5.367   1.00 95.23 401 A 1 
ATOM 3101 C CA  . SER A 1 401 ? -3.428  -34.554 6.425   1.00 95.98 401 A 1 
ATOM 3102 C C   . SER A 1 401 ? -3.556  -33.503 7.534   1.00 96.59 401 A 1 
ATOM 3103 O O   . SER A 1 401 ? -2.771  -33.519 8.477   1.00 95.71 401 A 1 
ATOM 3104 C CB  . SER A 1 401 ? -2.021  -34.527 5.823   1.00 95.82 401 A 1 
ATOM 3105 O OG  . SER A 1 401 ? -1.910  -35.502 4.804   1.00 88.53 401 A 1 
ATOM 3106 N N   . GLY A 1 402 ? -4.535  -32.592 7.455   1.00 95.74 402 A 1 
ATOM 3107 C CA  . GLY A 1 402 ? -4.802  -31.573 8.467   1.00 96.18 402 A 1 
ATOM 3108 C C   . GLY A 1 402 ? -3.884  -30.348 8.401   1.00 97.09 402 A 1 
ATOM 3109 O O   . GLY A 1 402 ? -3.648  -29.726 9.434   1.00 96.50 402 A 1 
ATOM 3110 N N   . VAL A 1 403 ? -3.348  -30.000 7.217   1.00 96.77 403 A 1 
ATOM 3111 C CA  . VAL A 1 403 ? -2.573  -28.777 6.976   1.00 97.44 403 A 1 
ATOM 3112 C C   . VAL A 1 403 ? -3.346  -27.885 6.012   1.00 97.26 403 A 1 
ATOM 3113 O O   . VAL A 1 403 ? -3.638  -28.291 4.886   1.00 96.31 403 A 1 
ATOM 3114 C CB  . VAL A 1 403 ? -1.159  -29.082 6.445   1.00 97.44 403 A 1 
ATOM 3115 C CG1 . VAL A 1 403 ? -0.337  -27.796 6.266   1.00 96.18 403 A 1 
ATOM 3116 C CG2 . VAL A 1 403 ? -0.384  -30.005 7.395   1.00 95.42 403 A 1 
ATOM 3117 N N   . GLY A 1 404 ? -3.687  -26.669 6.453   1.00 96.69 404 A 1 
ATOM 3118 C CA  . GLY A 1 404 ? -4.415  -25.670 5.678   1.00 96.54 404 A 1 
ATOM 3119 C C   . GLY A 1 404 ? -3.547  -24.465 5.311   1.00 97.11 404 A 1 
ATOM 3120 O O   . GLY A 1 404 ? -2.634  -24.116 6.051   1.00 96.55 404 A 1 
ATOM 3121 N N   . LEU A 1 405 ? -3.851  -23.803 4.184   1.00 96.27 405 A 1 
ATOM 3122 C CA  . LEU A 1 405 ? -3.216  -22.553 3.754   1.00 96.48 405 A 1 
ATOM 3123 C C   . LEU A 1 405 ? -4.274  -21.482 3.479   1.00 96.47 405 A 1 
ATOM 3124 O O   . LEU A 1 405 ? -5.187  -21.689 2.672   1.00 95.58 405 A 1 
ATOM 3125 C CB  . LEU A 1 405 ? -2.325  -22.820 2.520   1.00 96.24 405 A 1 
ATOM 3126 C CG  . LEU A 1 405 ? -1.696  -21.562 1.876   1.00 95.83 405 A 1 
ATOM 3127 C CD1 . LEU A 1 405 ? -0.699  -20.860 2.789   1.00 92.68 405 A 1 
ATOM 3128 C CD2 . LEU A 1 405 ? -0.961  -21.941 0.589   1.00 92.63 405 A 1 
ATOM 3129 N N   . ILE A 1 406 ? -4.118  -20.330 4.129   1.00 96.48 406 A 1 
ATOM 3130 C CA  . ILE A 1 406 ? -4.763  -19.063 3.795   1.00 96.29 406 A 1 
ATOM 3131 C C   . ILE A 1 406 ? -3.759  -18.297 2.923   1.00 96.42 406 A 1 
ATOM 3132 O O   . ILE A 1 406 ? -2.738  -17.869 3.451   1.00 95.71 406 A 1 
ATOM 3133 C CB  . ILE A 1 406 ? -5.154  -18.276 5.071   1.00 95.42 406 A 1 
ATOM 3134 C CG1 . ILE A 1 406 ? -6.167  -19.048 5.959   1.00 92.04 406 A 1 
ATOM 3135 C CG2 . ILE A 1 406 ? -5.775  -16.932 4.674   1.00 92.25 406 A 1 
ATOM 3136 C CD1 . ILE A 1 406 ? -5.533  -20.003 6.966   1.00 83.21 406 A 1 
ATOM 3137 N N   . PRO A 1 407 ? -3.981  -18.164 1.603   1.00 95.88 407 A 1 
ATOM 3138 C CA  . PRO A 1 407 ? -3.001  -17.576 0.699   1.00 95.39 407 A 1 
ATOM 3139 C C   . PRO A 1 407 ? -3.028  -16.044 0.740   1.00 94.87 407 A 1 
ATOM 3140 O O   . PRO A 1 407 ? -4.087  -15.446 0.949   1.00 93.26 407 A 1 
ATOM 3141 C CB  . PRO A 1 407 ? -3.377  -18.111 -0.685  1.00 94.55 407 A 1 
ATOM 3142 C CG  . PRO A 1 407 ? -4.896  -18.239 -0.600  1.00 93.42 407 A 1 
ATOM 3143 C CD  . PRO A 1 407 ? -5.120  -18.675 0.844   1.00 95.36 407 A 1 
ATOM 3144 N N   . GLU A 1 408 ? -1.891  -15.421 0.403   1.00 94.04 408 A 1 
ATOM 3145 C CA  . GLU A 1 408 ? -1.731  -13.967 0.231   1.00 92.79 408 A 1 
ATOM 3146 C C   . GLU A 1 408 ? -2.761  -13.383 -0.754  1.00 91.94 408 A 1 
ATOM 3147 O O   . GLU A 1 408 ? -3.477  -12.420 -0.456  1.00 87.12 408 A 1 
ATOM 3148 C CB  . GLU A 1 408 ? -0.295  -13.707 -0.270  1.00 90.61 408 A 1 
ATOM 3149 C CG  . GLU A 1 408 ? -0.031  -12.224 -0.595  1.00 84.81 408 A 1 
ATOM 3150 C CD  . GLU A 1 408 ? 1.406   -11.953 -1.077  1.00 84.52 408 A 1 
ATOM 3151 O OE1 . GLU A 1 408 ? 1.802   -10.771 -1.032  1.00 75.10 408 A 1 
ATOM 3152 O OE2 . GLU A 1 408 ? 2.074   -12.883 -1.571  1.00 76.45 408 A 1 
ATOM 3153 N N   . ASP A 1 409 ? -2.905  -14.001 -1.933  1.00 91.52 409 A 1 
ATOM 3154 C CA  . ASP A 1 409 ? -3.889  -13.566 -2.921  1.00 91.46 409 A 1 
ATOM 3155 C C   . ASP A 1 409 ? -5.248  -14.250 -2.702  1.00 91.81 409 A 1 
ATOM 3156 O O   . ASP A 1 409 ? -5.606  -15.265 -3.316  1.00 89.90 409 A 1 
ATOM 3157 C CB  . ASP A 1 409 ? -3.362  -13.706 -4.352  1.00 89.68 409 A 1 
ATOM 3158 C CG  . ASP A 1 409 ? -4.251  -12.924 -5.332  1.00 86.06 409 A 1 
ATOM 3159 O OD1 . ASP A 1 409 ? -5.487  -12.814 -5.095  1.00 80.98 409 A 1 
ATOM 3160 O OD2 . ASP A 1 409 ? -3.708  -12.416 -6.331  1.00 80.40 409 A 1 
ATOM 3161 N N   . ARG A 1 410 ? -6.058  -13.614 -1.845  1.00 92.09 410 A 1 
ATOM 3162 C CA  . ARG A 1 410 ? -7.424  -14.074 -1.581  1.00 91.38 410 A 1 
ATOM 3163 C C   . ARG A 1 410 ? -8.322  -14.105 -2.818  1.00 91.50 410 A 1 
ATOM 3164 O O   . ARG A 1 410 ? -9.241  -14.916 -2.866  1.00 88.86 410 A 1 
ATOM 3165 C CB  . ARG A 1 410 ? -8.062  -13.249 -0.441  1.00 88.88 410 A 1 
ATOM 3166 C CG  . ARG A 1 410 ? -8.385  -11.799 -0.821  1.00 82.93 410 A 1 
ATOM 3167 C CD  . ARG A 1 410 ? -9.051  -11.066 0.350   1.00 84.19 410 A 1 
ATOM 3168 N NE  . ARG A 1 410 ? -9.310  -9.654  0.010   1.00 80.08 410 A 1 
ATOM 3169 C CZ  . ARG A 1 410 ? -8.449  -8.653  0.132   1.00 79.66 410 A 1 
ATOM 3170 N NH1 . ARG A 1 410 ? -7.234  -8.830  0.568   1.00 67.35 410 A 1 
ATOM 3171 N NH2 . ARG A 1 410 ? -8.800  -7.447  -0.185  1.00 70.13 410 A 1 
ATOM 3172 N N   . LYS A 1 411 ? -8.102  -13.224 -3.812  1.00 90.32 411 A 1 
ATOM 3173 C CA  . LYS A 1 411 ? -8.998  -13.083 -4.973  1.00 88.72 411 A 1 
ATOM 3174 C C   . LYS A 1 411 ? -8.786  -14.191 -6.001  1.00 89.36 411 A 1 
ATOM 3175 O O   . LYS A 1 411 ? -9.765  -14.712 -6.521  1.00 85.78 411 A 1 
ATOM 3176 C CB  . LYS A 1 411 ? -8.837  -11.709 -5.641  1.00 87.00 411 A 1 
ATOM 3177 C CG  . LYS A 1 411 ? -9.346  -10.538 -4.789  1.00 84.72 411 A 1 
ATOM 3178 C CD  . LYS A 1 411 ? -9.216  -9.225  -5.573  1.00 78.64 411 A 1 
ATOM 3179 C CE  . LYS A 1 411 ? -9.735  -8.029  -4.768  1.00 73.52 411 A 1 
ATOM 3180 N NZ  . LYS A 1 411 ? -9.545  -6.751  -5.506  1.00 63.53 411 A 1 
ATOM 3181 N N   . TYR A 1 412 ? -7.529  -14.560 -6.271  1.00 91.03 412 A 1 
ATOM 3182 C CA  . TYR A 1 412 ? -7.202  -15.570 -7.285  1.00 90.23 412 A 1 
ATOM 3183 C C   . TYR A 1 412 ? -6.977  -16.968 -6.695  1.00 90.60 412 A 1 
ATOM 3184 O O   . TYR A 1 412 ? -7.257  -17.960 -7.368  1.00 87.93 412 A 1 
ATOM 3185 C CB  . TYR A 1 412 ? -5.990  -15.101 -8.093  1.00 88.35 412 A 1 
ATOM 3186 C CG  . TYR A 1 412 ? -6.250  -13.851 -8.916  1.00 82.55 412 A 1 
ATOM 3187 C CD1 . TYR A 1 412 ? -7.005  -13.937 -10.103 1.00 75.88 412 A 1 
ATOM 3188 C CD2 . TYR A 1 412 ? -5.740  -12.605 -8.501  1.00 74.34 412 A 1 
ATOM 3189 C CE1 . TYR A 1 412 ? -7.245  -12.779 -10.870 1.00 67.77 412 A 1 
ATOM 3190 C CE2 . TYR A 1 412 ? -5.982  -11.446 -9.265  1.00 67.58 412 A 1 
ATOM 3191 C CZ  . TYR A 1 412 ? -6.733  -11.532 -10.452 1.00 67.59 412 A 1 
ATOM 3192 O OH  . TYR A 1 412 ? -6.963  -10.413 -11.190 1.00 65.91 412 A 1 
ATOM 3193 N N   . GLN A 1 413 ? -6.502  -17.059 -5.442  1.00 92.27 413 A 1 
ATOM 3194 C CA  . GLN A 1 413 ? -6.166  -18.342 -4.817  1.00 91.88 413 A 1 
ATOM 3195 C C   . GLN A 1 413 ? -7.120  -18.725 -3.671  1.00 92.04 413 A 1 
ATOM 3196 O O   . GLN A 1 413 ? -7.420  -19.910 -3.480  1.00 89.40 413 A 1 
ATOM 3197 C CB  . GLN A 1 413 ? -4.709  -18.310 -4.324  1.00 91.21 413 A 1 
ATOM 3198 C CG  . GLN A 1 413 ? -3.694  -17.982 -5.436  1.00 88.96 413 A 1 
ATOM 3199 C CD  . GLN A 1 413 ? -2.254  -17.966 -4.931  1.00 84.96 413 A 1 
ATOM 3200 O OE1 . GLN A 1 413 ? -1.912  -18.489 -3.883  1.00 78.23 413 A 1 
ATOM 3201 N NE2 . GLN A 1 413 ? -1.337  -17.386 -5.671  1.00 74.84 413 A 1 
ATOM 3202 N N   . GLY A 1 414 ? -7.615  -17.749 -2.912  1.00 91.27 414 A 1 
ATOM 3203 C CA  . GLY A 1 414 ? -8.456  -17.989 -1.739  1.00 91.13 414 A 1 
ATOM 3204 C C   . GLY A 1 414 ? -9.932  -18.223 -2.061  1.00 92.89 414 A 1 
ATOM 3205 O O   . GLY A 1 414 ? -10.556 -19.122 -1.483  1.00 90.75 414 A 1 
ATOM 3206 N N   . LEU A 1 415 ? -10.504 -17.441 -2.991  1.00 93.09 415 A 1 
ATOM 3207 C CA  . LEU A 1 415 ? -11.937 -17.400 -3.290  1.00 93.67 415 A 1 
ATOM 3208 C C   . LEU A 1 415 ? -12.262 -17.775 -4.736  1.00 94.25 415 A 1 
ATOM 3209 O O   . LEU A 1 415 ? -11.534 -17.464 -5.673  1.00 92.07 415 A 1 
ATOM 3210 C CB  . LEU A 1 415 ? -12.497 -15.999 -2.996  1.00 92.45 415 A 1 
ATOM 3211 C CG  . LEU A 1 415 ? -12.469 -15.595 -1.517  1.00 91.67 415 A 1 
ATOM 3212 C CD1 . LEU A 1 415 ? -12.879 -14.133 -1.391  1.00 87.88 415 A 1 
ATOM 3213 C CD2 . LEU A 1 415 ? -13.427 -16.443 -0.680  1.00 88.84 415 A 1 
ATOM 3214 N N   . ILE A 1 416 ? -13.453 -18.339 -4.914  1.00 94.22 416 A 1 
ATOM 3215 C CA  . ILE A 1 416 ? -14.109 -18.433 -6.218  1.00 94.13 416 A 1 
ATOM 3216 C C   . ILE A 1 416 ? -15.107 -17.267 -6.300  1.00 94.85 416 A 1 
ATOM 3217 O O   . ILE A 1 416 ? -16.275 -17.404 -5.934  1.00 93.95 416 A 1 
ATOM 3218 C CB  . ILE A 1 416 ? -14.756 -19.821 -6.421  1.00 93.51 416 A 1 
ATOM 3219 C CG1 . ILE A 1 416 ? -13.774 -20.979 -6.105  1.00 90.57 416 A 1 
ATOM 3220 C CG2 . ILE A 1 416 ? -15.253 -19.920 -7.876  1.00 89.76 416 A 1 
ATOM 3221 C CD1 . ILE A 1 416 ? -14.424 -22.367 -6.138  1.00 82.82 416 A 1 
ATOM 3222 N N   . LEU A 1 417 ? -14.643 -16.100 -6.752  1.00 92.74 417 A 1 
ATOM 3223 C CA  . LEU A 1 417 ? -15.391 -14.829 -6.710  1.00 92.54 417 A 1 
ATOM 3224 C C   . LEU A 1 417 ? -16.782 -14.881 -7.367  1.00 93.44 417 A 1 
ATOM 3225 O O   . LEU A 1 417 ? -17.705 -14.197 -6.921  1.00 91.41 417 A 1 
ATOM 3226 C CB  . LEU A 1 417 ? -14.551 -13.728 -7.386  1.00 91.43 417 A 1 
ATOM 3227 C CG  . LEU A 1 417 ? -13.272 -13.311 -6.642  1.00 89.69 417 A 1 
ATOM 3228 C CD1 . LEU A 1 417 ? -12.525 -12.272 -7.484  1.00 85.01 417 A 1 
ATOM 3229 C CD2 . LEU A 1 417 ? -13.583 -12.691 -5.278  1.00 85.85 417 A 1 
ATOM 3230 N N   . GLY A 1 418 ? -16.936 -15.693 -8.407  1.00 94.57 418 A 1 
ATOM 3231 C CA  . GLY A 1 418 ? -18.201 -15.898 -9.119  1.00 94.56 418 A 1 
ATOM 3232 C C   . GLY A 1 418 ? -19.176 -16.868 -8.439  1.00 95.41 418 A 1 
ATOM 3233 O O   . GLY A 1 418 ? -20.235 -17.126 -9.003  1.00 93.42 418 A 1 
ATOM 3234 N N   . GLN A 1 419 ? -18.834 -17.426 -7.272  1.00 94.67 419 A 1 
ATOM 3235 C CA  . GLN A 1 419 ? -19.689 -18.334 -6.503  1.00 94.86 419 A 1 
ATOM 3236 C C   . GLN A 1 419 ? -20.162 -17.696 -5.192  1.00 95.58 419 A 1 
ATOM 3237 O O   . GLN A 1 419 ? -19.600 -16.700 -4.733  1.00 94.45 419 A 1 
ATOM 3238 C CB  . GLN A 1 419 ? -18.966 -19.669 -6.245  1.00 94.25 419 A 1 
ATOM 3239 C CG  . GLN A 1 419 ? -18.666 -20.454 -7.531  1.00 91.36 419 A 1 
ATOM 3240 C CD  . GLN A 1 419 ? -19.909 -20.899 -8.292  1.00 90.60 419 A 1 
ATOM 3241 O OE1 . GLN A 1 419 ? -20.977 -21.172 -7.753  1.00 81.76 419 A 1 
ATOM 3242 N NE2 . GLN A 1 419 ? -19.829 -21.010 -9.600  1.00 79.07 419 A 1 
ATOM 3243 N N   . SER A 1 420 ? -21.203 -18.288 -4.596  1.00 95.49 420 A 1 
ATOM 3244 C CA  . SER A 1 420 ? -21.761 -17.826 -3.326  1.00 95.68 420 A 1 
ATOM 3245 C C   . SER A 1 420 ? -20.825 -18.092 -2.142  1.00 95.93 420 A 1 
ATOM 3246 O O   . SER A 1 420 ? -19.887 -18.890 -2.224  1.00 95.24 420 A 1 
ATOM 3247 C CB  . SER A 1 420 ? -23.153 -18.437 -3.099  1.00 94.86 420 A 1 
ATOM 3248 O OG  . SER A 1 420 ? -23.134 -19.842 -2.967  1.00 91.36 420 A 1 
ATOM 3249 N N   . ILE A 1 421 ? -21.083 -17.403 -1.018  1.00 95.85 421 A 1 
ATOM 3250 C CA  . ILE A 1 421 ? -20.416 -17.639 0.271   1.00 95.80 421 A 1 
ATOM 3251 C C   . ILE A 1 421 ? -20.550 -19.115 0.660   1.00 95.69 421 A 1 
ATOM 3252 O O   . ILE A 1 421 ? -19.544 -19.754 0.968   1.00 94.72 421 A 1 
ATOM 3253 C CB  . ILE A 1 421 ? -21.020 -16.724 1.364   1.00 95.53 421 A 1 
ATOM 3254 C CG1 . ILE A 1 421 ? -20.776 -15.236 1.039   1.00 93.47 421 A 1 
ATOM 3255 C CG2 . ILE A 1 421 ? -20.449 -17.067 2.750   1.00 93.17 421 A 1 
ATOM 3256 C CD1 . ILE A 1 421 ? -21.621 -14.291 1.899   1.00 90.96 421 A 1 
ATOM 3257 N N   . CYS A 1 422 ? -21.749 -19.680 0.559   1.00 96.15 422 A 1 
ATOM 3258 C CA  . CYS A 1 422 ? -22.043 -21.086 0.848   1.00 95.29 422 A 1 
ATOM 3259 C C   . CYS A 1 422 ? -21.078 -22.024 0.110   1.00 95.14 422 A 1 
ATOM 3260 O O   . CYS A 1 422 ? -20.343 -22.790 0.737   1.00 94.19 422 A 1 
ATOM 3261 C CB  . CYS A 1 422 ? -23.509 -21.365 0.476   1.00 93.60 422 A 1 
ATOM 3262 S SG  . CYS A 1 422 ? -23.906 -23.115 0.773   1.00 82.99 422 A 1 
ATOM 3263 N N   . LYS A 1 423 ? -20.980 -21.891 -1.215  1.00 95.62 423 A 1 
ATOM 3264 C CA  . LYS A 1 423 ? -20.105 -22.731 -2.043  1.00 95.21 423 A 1 
ATOM 3265 C C   . LYS A 1 423 ? -18.624 -22.517 -1.738  1.00 95.71 423 A 1 
ATOM 3266 O O   . LYS A 1 423 ? -17.865 -23.475 -1.770  1.00 94.94 423 A 1 
ATOM 3267 C CB  . LYS A 1 423 ? -20.381 -22.475 -3.525  1.00 94.23 423 A 1 
ATOM 3268 C CG  . LYS A 1 423 ? -21.739 -23.034 -3.961  1.00 89.02 423 A 1 
ATOM 3269 C CD  . LYS A 1 423 ? -21.985 -22.680 -5.429  1.00 81.74 423 A 1 
ATOM 3270 C CE  . LYS A 1 423 ? -23.357 -23.174 -5.880  1.00 75.01 423 A 1 
ATOM 3271 N NZ  . LYS A 1 423 ? -23.642 -22.725 -7.265  1.00 65.24 423 A 1 
ATOM 3272 N N   . ASN A 1 424 ? -18.202 -21.280 -1.451  1.00 94.93 424 A 1 
ATOM 3273 C CA  . ASN A 1 424 ? -16.814 -21.004 -1.084  1.00 94.85 424 A 1 
ATOM 3274 C C   . ASN A 1 424 ? -16.421 -21.698 0.227   1.00 94.77 424 A 1 
ATOM 3275 O O   . ASN A 1 424 ? -15.375 -22.340 0.276   1.00 93.27 424 A 1 
ATOM 3276 C CB  . ASN A 1 424 ? -16.585 -19.486 -1.016  1.00 95.03 424 A 1 
ATOM 3277 C CG  . ASN A 1 424 ? -16.212 -18.920 -2.367  1.00 95.15 424 A 1 
ATOM 3278 O OD1 . ASN A 1 424 ? -15.063 -18.958 -2.775  1.00 90.20 424 A 1 
ATOM 3279 N ND2 . ASN A 1 424 ? -17.165 -18.411 -3.106  1.00 90.64 424 A 1 
ATOM 3280 N N   . ILE A 1 425 ? -17.263 -21.622 1.266   1.00 95.89 425 A 1 
ATOM 3281 C CA  . ILE A 1 425 ? -17.017 -22.238 2.578   1.00 95.56 425 A 1 
ATOM 3282 C C   . ILE A 1 425 ? -17.038 -23.767 2.476   1.00 94.99 425 A 1 
ATOM 3283 O O   . ILE A 1 425 ? -16.133 -24.430 2.983   1.00 93.62 425 A 1 
ATOM 3284 C CB  . ILE A 1 425 ? -18.027 -21.706 3.623   1.00 95.51 425 A 1 
ATOM 3285 C CG1 . ILE A 1 425 ? -17.793 -20.195 3.866   1.00 94.34 425 A 1 
ATOM 3286 C CG2 . ILE A 1 425 ? -17.913 -22.485 4.949   1.00 93.92 425 A 1 
ATOM 3287 C CD1 . ILE A 1 425 ? -18.831 -19.528 4.777   1.00 92.48 425 A 1 
ATOM 3288 N N   . SER A 1 426 ? -18.025 -24.338 1.801   1.00 95.20 426 A 1 
ATOM 3289 C CA  . SER A 1 426 ? -18.202 -25.795 1.763   1.00 94.36 426 A 1 
ATOM 3290 C C   . SER A 1 426 ? -17.231 -26.516 0.825   1.00 93.61 426 A 1 
ATOM 3291 O O   . SER A 1 426 ? -16.925 -27.686 1.056   1.00 91.59 426 A 1 
ATOM 3292 C CB  . SER A 1 426 ? -19.649 -26.143 1.423   1.00 93.22 426 A 1 
ATOM 3293 O OG  . SER A 1 426 ? -19.975 -25.815 0.087   1.00 88.71 426 A 1 
ATOM 3294 N N   . PHE A 1 427 ? -16.674 -25.835 -0.191  1.00 92.95 427 A 1 
ATOM 3295 C CA  . PHE A 1 427 ? -15.902 -26.445 -1.285  1.00 91.51 427 A 1 
ATOM 3296 C C   . PHE A 1 427 ? -14.757 -27.358 -0.821  1.00 91.47 427 A 1 
ATOM 3297 O O   . PHE A 1 427 ? -14.570 -28.447 -1.363  1.00 88.41 427 A 1 
ATOM 3298 C CB  . PHE A 1 427 ? -15.357 -25.334 -2.194  1.00 88.63 427 A 1 
ATOM 3299 C CG  . PHE A 1 427 ? -14.622 -25.840 -3.419  1.00 83.68 427 A 1 
ATOM 3300 C CD1 . PHE A 1 427 ? -13.216 -25.893 -3.440  1.00 77.02 427 A 1 
ATOM 3301 C CD2 . PHE A 1 427 ? -15.350 -26.270 -4.540  1.00 74.92 427 A 1 
ATOM 3302 C CE1 . PHE A 1 427 ? -12.544 -26.369 -4.579  1.00 68.78 427 A 1 
ATOM 3303 C CE2 . PHE A 1 427 ? -14.679 -26.749 -5.678  1.00 68.84 427 A 1 
ATOM 3304 C CZ  . PHE A 1 427 ? -13.274 -26.796 -5.698  1.00 67.94 427 A 1 
ATOM 3305 N N   . SER A 1 428 ? -13.979 -26.944 0.195   1.00 90.43 428 A 1 
ATOM 3306 C CA  . SER A 1 428 ? -12.830 -27.710 0.709   1.00 89.28 428 A 1 
ATOM 3307 C C   . SER A 1 428 ? -13.226 -28.901 1.592   1.00 89.49 428 A 1 
ATOM 3308 O O   . SER A 1 428 ? -12.442 -29.836 1.762   1.00 85.71 428 A 1 
ATOM 3309 C CB  . SER A 1 428 ? -11.923 -26.767 1.500   1.00 86.72 428 A 1 
ATOM 3310 O OG  . SER A 1 428 ? -12.700 -26.115 2.475   1.00 77.85 428 A 1 
ATOM 3311 N N   . SER A 1 429 ? -14.442 -28.900 2.131   1.00 90.34 429 A 1 
ATOM 3312 C CA  . SER A 1 429 ? -14.962 -29.896 3.076   1.00 90.07 429 A 1 
ATOM 3313 C C   . SER A 1 429 ? -16.095 -30.754 2.499   1.00 89.97 429 A 1 
ATOM 3314 O O   . SER A 1 429 ? -16.600 -31.640 3.192   1.00 86.63 429 A 1 
ATOM 3315 C CB  . SER A 1 429 ? -15.364 -29.194 4.378   1.00 88.58 429 A 1 
ATOM 3316 O OG  . SER A 1 429 ? -16.384 -28.249 4.136   1.00 81.62 429 A 1 
ATOM 3317 N N   . LEU A 1 430 ? -16.460 -30.589 1.217   1.00 89.06 430 A 1 
ATOM 3318 C CA  . LEU A 1 430 ? -17.582 -31.287 0.553   1.00 88.28 430 A 1 
ATOM 3319 C C   . LEU A 1 430 ? -17.601 -32.806 0.784   1.00 88.61 430 A 1 
ATOM 3320 O O   . LEU A 1 430 ? -18.665 -33.397 0.979   1.00 86.32 430 A 1 
ATOM 3321 C CB  . LEU A 1 430 ? -17.531 -31.030 -0.965  1.00 86.73 430 A 1 
ATOM 3322 C CG  . LEU A 1 430 ? -18.006 -29.640 -1.413  1.00 81.89 430 A 1 
ATOM 3323 C CD1 . LEU A 1 430 ? -17.781 -29.485 -2.919  1.00 77.28 430 A 1 
ATOM 3324 C CD2 . LEU A 1 430 ? -19.486 -29.406 -1.121  1.00 77.43 430 A 1 
ATOM 3325 N N   . ARG A 1 431 ? -16.427 -33.454 0.821   1.00 89.90 431 A 1 
ATOM 3326 C CA  . ARG A 1 431 ? -16.314 -34.906 1.046   1.00 88.42 431 A 1 
ATOM 3327 C C   . ARG A 1 431 ? -16.944 -35.357 2.369   1.00 89.05 431 A 1 
ATOM 3328 O O   . ARG A 1 431 ? -17.448 -36.474 2.440   1.00 86.38 431 A 1 
ATOM 3329 C CB  . ARG A 1 431 ? -14.833 -35.313 0.955   1.00 86.22 431 A 1 
ATOM 3330 C CG  . ARG A 1 431 ? -14.651 -36.836 0.927   1.00 74.96 431 A 1 
ATOM 3331 C CD  . ARG A 1 431 ? -13.175 -37.211 0.778   1.00 71.05 431 A 1 
ATOM 3332 N NE  . ARG A 1 431 ? -12.988 -38.673 0.731   1.00 62.12 431 A 1 
ATOM 3333 C CZ  . ARG A 1 431 ? -11.840 -39.327 0.819   1.00 53.70 431 A 1 
ATOM 3334 N NH1 . ARG A 1 431 ? -10.702 -38.706 0.951   1.00 49.89 431 A 1 
ATOM 3335 N NH2 . ARG A 1 431 ? -11.815 -40.629 0.783   1.00 47.71 431 A 1 
ATOM 3336 N N   . ARG A 1 432 ? -16.947 -34.507 3.393   1.00 88.17 432 A 1 
ATOM 3337 C CA  . ARG A 1 432 ? -17.552 -34.800 4.706   1.00 87.32 432 A 1 
ATOM 3338 C C   . ARG A 1 432 ? -19.084 -34.834 4.657   1.00 88.30 432 A 1 
ATOM 3339 O O   . ARG A 1 432 ? -19.722 -35.492 5.477   1.00 85.34 432 A 1 
ATOM 3340 C CB  . ARG A 1 432 ? -17.077 -33.754 5.726   1.00 85.43 432 A 1 
ATOM 3341 C CG  . ARG A 1 432 ? -15.561 -33.820 5.973   1.00 79.27 432 A 1 
ATOM 3342 C CD  . ARG A 1 432 ? -15.175 -32.695 6.935   1.00 77.75 432 A 1 
ATOM 3343 N NE  . ARG A 1 432 ? -13.822 -32.847 7.493   1.00 70.85 432 A 1 
ATOM 3344 C CZ  . ARG A 1 432 ? -13.471 -32.353 8.663   1.00 65.68 432 A 1 
ATOM 3345 N NH1 . ARG A 1 432 ? -14.265 -31.585 9.334   1.00 61.30 432 A 1 
ATOM 3346 N NH2 . ARG A 1 432 ? -12.326 -32.632 9.225   1.00 57.27 432 A 1 
ATOM 3347 N N   . TYR A 1 433 ? -19.658 -34.162 3.669   1.00 87.15 433 A 1 
ATOM 3348 C CA  . TYR A 1 433 ? -21.105 -34.028 3.481   1.00 87.03 433 A 1 
ATOM 3349 C C   . TYR A 1 433 ? -21.626 -34.833 2.290   1.00 88.55 433 A 1 
ATOM 3350 O O   . TYR A 1 433 ? -22.834 -34.876 2.058   1.00 84.64 433 A 1 
ATOM 3351 C CB  . TYR A 1 433 ? -21.464 -32.538 3.382   1.00 84.89 433 A 1 
ATOM 3352 C CG  . TYR A 1 433 ? -20.870 -31.731 4.523   1.00 83.42 433 A 1 
ATOM 3353 C CD1 . TYR A 1 433 ? -21.389 -31.857 5.827   1.00 78.23 433 A 1 
ATOM 3354 C CD2 . TYR A 1 433 ? -19.730 -30.944 4.295   1.00 79.55 433 A 1 
ATOM 3355 C CE1 . TYR A 1 433 ? -20.748 -31.230 6.907   1.00 75.70 433 A 1 
ATOM 3356 C CE2 . TYR A 1 433 ? -19.083 -30.317 5.377   1.00 76.85 433 A 1 
ATOM 3357 C CZ  . TYR A 1 433 ? -19.582 -30.474 6.686   1.00 75.26 433 A 1 
ATOM 3358 O OH  . TYR A 1 433 ? -18.923 -29.927 7.732   1.00 73.62 433 A 1 
ATOM 3359 N N   . ALA A 1 434 ? -20.738 -35.501 1.559   1.00 88.15 434 A 1 
ATOM 3360 C CA  . ALA A 1 434 ? -21.107 -36.412 0.487   1.00 87.92 434 A 1 
ATOM 3361 C C   . ALA A 1 434 ? -21.701 -37.718 1.058   1.00 88.44 434 A 1 
ATOM 3362 O O   . ALA A 1 434 ? -21.150 -38.351 1.962   1.00 85.40 434 A 1 
ATOM 3363 C CB  . ALA A 1 434 ? -19.893 -36.649 -0.410  1.00 85.76 434 A 1 
ATOM 3364 N N   . GLY A 1 435 ? -22.836 -38.124 0.520   1.00 86.86 435 A 1 
ATOM 3365 C CA  . GLY A 1 435 ? -23.414 -39.444 0.754   1.00 86.05 435 A 1 
ATOM 3366 C C   . GLY A 1 435 ? -22.652 -40.548 0.006   1.00 86.97 435 A 1 
ATOM 3367 O O   . GLY A 1 435 ? -21.808 -40.278 -0.842  1.00 83.08 435 A 1 
ATOM 3368 N N   . LYS A 1 436 ? -22.993 -41.816 0.278   1.00 84.79 436 A 1 
ATOM 3369 C CA  . LYS A 1 436 ? -22.368 -42.992 -0.372  1.00 84.50 436 A 1 
ATOM 3370 C C   . LYS A 1 436 ? -22.447 -42.978 -1.910  1.00 85.09 436 A 1 
ATOM 3371 O O   . LYS A 1 436 ? -21.600 -43.576 -2.557  1.00 79.82 436 A 1 
ATOM 3372 C CB  . LYS A 1 436 ? -22.988 -44.298 0.168   1.00 81.92 436 A 1 
ATOM 3373 C CG  . LYS A 1 436 ? -22.670 -44.580 1.643   1.00 76.69 436 A 1 
ATOM 3374 C CD  . LYS A 1 436 ? -23.190 -45.970 2.058   1.00 71.95 436 A 1 
ATOM 3375 C CE  . LYS A 1 436 ? -22.847 -46.289 3.518   1.00 66.75 436 A 1 
ATOM 3376 N NZ  . LYS A 1 436 ? -23.278 -47.665 3.912   1.00 56.13 436 A 1 
ATOM 3377 N N   . LEU A 1 437 ? -23.431 -42.289 -2.472  1.00 87.68 437 A 1 
ATOM 3378 C CA  . LEU A 1 437 ? -23.665 -42.131 -3.919  1.00 88.66 437 A 1 
ATOM 3379 C C   . LEU A 1 437 ? -23.093 -40.817 -4.501  1.00 88.03 437 A 1 
ATOM 3380 O O   . LEU A 1 437 ? -23.384 -40.483 -5.640  1.00 81.83 437 A 1 
ATOM 3381 C CB  . LEU A 1 437 ? -25.184 -42.259 -4.179  1.00 87.16 437 A 1 
ATOM 3382 C CG  . LEU A 1 437 ? -25.738 -43.679 -3.961  1.00 79.94 437 A 1 
ATOM 3383 C CD1 . LEU A 1 437 ? -27.255 -43.620 -3.774  1.00 73.83 437 A 1 
ATOM 3384 C CD2 . LEU A 1 437 ? -25.427 -44.594 -5.141  1.00 74.47 437 A 1 
ATOM 3385 N N   . GLY A 1 438 ? -22.308 -40.041 -3.724  1.00 83.80 438 A 1 
ATOM 3386 C CA  . GLY A 1 438 ? -21.734 -38.759 -4.165  1.00 83.94 438 A 1 
ATOM 3387 C C   . GLY A 1 438 ? -22.671 -37.550 -4.046  1.00 86.11 438 A 1 
ATOM 3388 O O   . GLY A 1 438 ? -22.230 -36.426 -4.251  1.00 81.44 438 A 1 
ATOM 3389 N N   . ASN A 1 439 ? -23.934 -37.745 -3.658  1.00 86.95 439 A 1 
ATOM 3390 C CA  . ASN A 1 439 ? -24.879 -36.642 -3.447  1.00 87.76 439 A 1 
ATOM 3391 C C   . ASN A 1 439 ? -24.528 -35.859 -2.175  1.00 88.83 439 A 1 
ATOM 3392 O O   . ASN A 1 439 ? -24.320 -36.456 -1.118  1.00 86.38 439 A 1 
ATOM 3393 C CB  . ASN A 1 439 ? -26.311 -37.193 -3.369  1.00 84.02 439 A 1 
ATOM 3394 C CG  . ASN A 1 439 ? -26.785 -37.795 -4.683  1.00 76.41 439 A 1 
ATOM 3395 O OD1 . ASN A 1 439 ? -26.217 -37.596 -5.741  1.00 66.79 439 A 1 
ATOM 3396 N ND2 . ASN A 1 439 ? -27.853 -38.555 -4.659  1.00 69.41 439 A 1 
ATOM 3397 N N   . ILE A 1 440 ? -24.509 -34.523 -2.254  1.00 87.79 440 A 1 
ATOM 3398 C CA  . ILE A 1 440 ? -24.256 -33.641 -1.110  1.00 88.41 440 A 1 
ATOM 3399 C C   . ILE A 1 440 ? -25.501 -33.608 -0.216  1.00 89.68 440 A 1 
ATOM 3400 O O   . ILE A 1 440 ? -26.621 -33.414 -0.681  1.00 88.19 440 A 1 
ATOM 3401 C CB  . ILE A 1 440 ? -23.822 -32.234 -1.579  1.00 86.39 440 A 1 
ATOM 3402 C CG1 . ILE A 1 440 ? -22.541 -32.326 -2.444  1.00 80.98 440 A 1 
ATOM 3403 C CG2 . ILE A 1 440 ? -23.587 -31.307 -0.368  1.00 80.27 440 A 1 
ATOM 3404 C CD1 . ILE A 1 440 ? -22.167 -31.014 -3.143  1.00 72.61 440 A 1 
ATOM 3405 N N   . LYS A 1 441 ? -25.305 -33.768 1.097   1.00 89.62 441 A 1 
ATOM 3406 C CA  . LYS A 1 441 ? -26.361 -33.611 2.104   1.00 89.50 441 A 1 
ATOM 3407 C C   . LYS A 1 441 ? -26.561 -32.126 2.403   1.00 91.09 441 A 1 
ATOM 3408 O O   . LYS A 1 441 ? -26.049 -31.637 3.415   1.00 90.10 441 A 1 
ATOM 3409 C CB  . LYS A 1 441 ? -26.021 -34.422 3.366   1.00 87.89 441 A 1 
ATOM 3410 C CG  . LYS A 1 441 ? -26.025 -35.930 3.105   1.00 82.26 441 A 1 
ATOM 3411 C CD  . LYS A 1 441 ? -25.685 -36.698 4.388   1.00 76.40 441 A 1 
ATOM 3412 C CE  . LYS A 1 441 ? -25.666 -38.195 4.074   1.00 71.41 441 A 1 
ATOM 3413 N NZ  . LYS A 1 441 ? -25.262 -39.007 5.246   1.00 60.61 441 A 1 
ATOM 3414 N N   . SER A 1 442 ? -27.313 -31.423 1.572   1.00 90.39 442 A 1 
ATOM 3415 C CA  . SER A 1 442 ? -27.497 -29.962 1.619   1.00 90.56 442 A 1 
ATOM 3416 C C   . SER A 1 442 ? -27.875 -29.422 3.003   1.00 91.76 442 A 1 
ATOM 3417 O O   . SER A 1 442 ? -27.375 -28.384 3.410   1.00 90.73 442 A 1 
ATOM 3418 C CB  . SER A 1 442 ? -28.573 -29.532 0.614   1.00 88.24 442 A 1 
ATOM 3419 O OG  . SER A 1 442 ? -28.311 -30.103 -0.654  1.00 75.28 442 A 1 
ATOM 3420 N N   . ARG A 1 443 ? -28.684 -30.135 3.780   1.00 90.62 443 A 1 
ATOM 3421 C CA  . ARG A 1 443 ? -29.011 -29.727 5.157   1.00 91.17 443 A 1 
ATOM 3422 C C   . ARG A 1 443 ? -27.769 -29.608 6.048   1.00 92.21 443 A 1 
ATOM 3423 O O   . ARG A 1 443 ? -27.617 -28.618 6.746   1.00 91.24 443 A 1 
ATOM 3424 C CB  . ARG A 1 443 ? -30.057 -30.673 5.756   1.00 91.03 443 A 1 
ATOM 3425 C CG  . ARG A 1 443 ? -30.474 -30.219 7.160   1.00 79.82 443 A 1 
ATOM 3426 C CD  . ARG A 1 443 ? -31.589 -31.098 7.711   1.00 75.27 443 A 1 
ATOM 3427 N NE  . ARG A 1 443 ? -31.905 -30.717 9.091   1.00 67.08 443 A 1 
ATOM 3428 C CZ  . ARG A 1 443 ? -32.996 -31.024 9.770   1.00 57.29 443 A 1 
ATOM 3429 N NH1 . ARG A 1 443 ? -33.951 -31.758 9.266   1.00 51.37 443 A 1 
ATOM 3430 N NH2 . ARG A 1 443 ? -33.139 -30.588 10.984  1.00 51.60 443 A 1 
ATOM 3431 N N   . ARG A 1 444 ? -26.852 -30.591 6.019   1.00 92.15 444 A 1 
ATOM 3432 C CA  . ARG A 1 444 ? -25.610 -30.570 6.817   1.00 91.89 444 A 1 
ATOM 3433 C C   . ARG A 1 444 ? -24.604 -29.546 6.294   1.00 93.23 444 A 1 
ATOM 3434 O O   . ARG A 1 444 ? -23.859 -28.978 7.080   1.00 92.15 444 A 1 
ATOM 3435 C CB  . ARG A 1 444 ? -24.949 -31.954 6.841   1.00 90.74 444 A 1 
ATOM 3436 C CG  . ARG A 1 444 ? -25.744 -32.991 7.635   1.00 84.77 444 A 1 
ATOM 3437 C CD  . ARG A 1 444 ? -24.914 -34.277 7.741   1.00 78.49 444 A 1 
ATOM 3438 N NE  . ARG A 1 444 ? -25.582 -35.293 8.574   1.00 70.51 444 A 1 
ATOM 3439 C CZ  . ARG A 1 444 ? -25.071 -36.452 8.954   1.00 63.50 444 A 1 
ATOM 3440 N NH1 . ARG A 1 444 ? -23.893 -36.850 8.552   1.00 57.89 444 A 1 
ATOM 3441 N NH2 . ARG A 1 444 ? -25.737 -37.237 9.756   1.00 56.93 444 A 1 
ATOM 3442 N N   . GLU A 1 445 ? -24.569 -29.341 4.978   1.00 92.12 445 A 1 
ATOM 3443 C CA  . GLU A 1 445 ? -23.777 -28.278 4.356   1.00 92.34 445 A 1 
ATOM 3444 C C   . GLU A 1 445 ? -24.250 -26.900 4.843   1.00 92.90 445 A 1 
ATOM 3445 O O   . GLU A 1 445 ? -23.441 -26.134 5.360   1.00 92.70 445 A 1 
ATOM 3446 C CB  . GLU A 1 445 ? -23.871 -28.414 2.827   1.00 91.44 445 A 1 
ATOM 3447 C CG  . GLU A 1 445 ? -23.044 -27.352 2.090   1.00 88.81 445 A 1 
ATOM 3448 C CD  . GLU A 1 445 ? -23.130 -27.479 0.561   1.00 89.52 445 A 1 
ATOM 3449 O OE1 . GLU A 1 445 ? -22.197 -26.963 -0.102  1.00 81.95 445 A 1 
ATOM 3450 O OE2 . GLU A 1 445 ? -24.104 -28.087 0.057   1.00 84.14 445 A 1 
ATOM 3451 N N   . ASN A 1 446 ? -25.552 -26.626 4.791   1.00 93.58 446 A 1 
ATOM 3452 C CA  . ASN A 1 446 ? -26.121 -25.358 5.247   1.00 93.59 446 A 1 
ATOM 3453 C C   . ASN A 1 446 ? -25.893 -25.136 6.748   1.00 94.36 446 A 1 
ATOM 3454 O O   . ASN A 1 446 ? -25.473 -24.052 7.137   1.00 93.99 446 A 1 
ATOM 3455 C CB  . ASN A 1 446 ? -27.618 -25.305 4.897   1.00 92.75 446 A 1 
ATOM 3456 C CG  . ASN A 1 446 ? -27.896 -25.185 3.407   1.00 87.61 446 A 1 
ATOM 3457 O OD1 . ASN A 1 446 ? -27.026 -25.027 2.572   1.00 78.85 446 A 1 
ATOM 3458 N ND2 . ASN A 1 446 ? -29.145 -25.260 3.018   1.00 78.34 446 A 1 
ATOM 3459 N N   . GLU A 1 447 ? -26.070 -26.161 7.589   1.00 93.44 447 A 1 
ATOM 3460 C CA  . GLU A 1 447 ? -25.799 -26.078 9.034   1.00 93.56 447 A 1 
ATOM 3461 C C   . GLU A 1 447 ? -24.334 -25.700 9.335   1.00 94.03 447 A 1 
ATOM 3462 O O   . GLU A 1 447 ? -24.071 -24.931 10.259  1.00 93.18 447 A 1 
ATOM 3463 C CB  . GLU A 1 447 ? -26.127 -27.432 9.697   1.00 93.39 447 A 1 
ATOM 3464 C CG  . GLU A 1 447 ? -27.636 -27.706 9.885   1.00 87.14 447 A 1 
ATOM 3465 C CD  . GLU A 1 447 ? -27.962 -29.170 10.265  1.00 85.24 447 A 1 
ATOM 3466 O OE1 . GLU A 1 447 ? -29.167 -29.540 10.241  1.00 77.84 447 A 1 
ATOM 3467 O OE2 . GLU A 1 447 ? -27.023 -29.957 10.533  1.00 78.29 447 A 1 
ATOM 3468 N N   . LEU A 1 448 ? -23.362 -26.219 8.566   1.00 94.06 448 A 1 
ATOM 3469 C CA  . LEU A 1 448 ? -21.956 -25.819 8.675   1.00 93.98 448 A 1 
ATOM 3470 C C   . LEU A 1 448 ? -21.762 -24.361 8.256   1.00 94.86 448 A 1 
ATOM 3471 O O   . LEU A 1 448 ? -21.123 -23.596 8.974   1.00 94.25 448 A 1 
ATOM 3472 C CB  . LEU A 1 448 ? -21.072 -26.729 7.797   1.00 92.99 448 A 1 
ATOM 3473 C CG  . LEU A 1 448 ? -19.605 -26.263 7.712   1.00 90.38 448 A 1 
ATOM 3474 C CD1 . LEU A 1 448 ? -18.836 -26.622 8.987   1.00 84.69 448 A 1 
ATOM 3475 C CD2 . LEU A 1 448 ? -18.922 -26.877 6.499   1.00 84.70 448 A 1 
ATOM 3476 N N   . VAL A 1 449 ? -22.277 -23.988 7.083   1.00 94.37 449 A 1 
ATOM 3477 C CA  . VAL A 1 449 ? -22.101 -22.650 6.505   1.00 94.97 449 A 1 
ATOM 3478 C C   . VAL A 1 449 ? -22.693 -21.589 7.423   1.00 95.50 449 A 1 
ATOM 3479 O O   . VAL A 1 449 ? -22.022 -20.609 7.729   1.00 95.29 449 A 1 
ATOM 3480 C CB  . VAL A 1 449 ? -22.720 -22.591 5.100   1.00 94.57 449 A 1 
ATOM 3481 C CG1 . VAL A 1 449 ? -22.789 -21.165 4.548   1.00 91.30 449 A 1 
ATOM 3482 C CG2 . VAL A 1 449 ? -21.893 -23.431 4.120   1.00 91.50 449 A 1 
ATOM 3483 N N   . GLU A 1 450 ? -23.906 -21.799 7.923   1.00 95.20 450 A 1 
ATOM 3484 C CA  . GLU A 1 450 ? -24.543 -20.886 8.872   1.00 94.97 450 A 1 
ATOM 3485 C C   . GLU A 1 450 ? -23.747 -20.758 10.170  1.00 95.09 450 A 1 
ATOM 3486 O O   . GLU A 1 450 ? -23.645 -19.662 10.718  1.00 94.49 450 A 1 
ATOM 3487 C CB  . GLU A 1 450 ? -25.936 -21.395 9.230   1.00 94.65 450 A 1 
ATOM 3488 C CG  . GLU A 1 450 ? -26.984 -21.191 8.130   1.00 87.85 450 A 1 
ATOM 3489 C CD  . GLU A 1 450 ? -28.345 -21.766 8.549   1.00 82.09 450 A 1 
ATOM 3490 O OE1 . GLU A 1 450 ? -29.221 -21.857 7.659   1.00 73.01 450 A 1 
ATOM 3491 O OE2 . GLU A 1 450 ? -28.501 -22.103 9.746   1.00 73.40 450 A 1 
ATOM 3492 N N   . ARG A 1 451 ? -23.169 -21.861 10.668  1.00 95.21 451 A 1 
ATOM 3493 C CA  . ARG A 1 451 ? -22.280 -21.826 11.835  1.00 94.78 451 A 1 
ATOM 3494 C C   . ARG A 1 451 ? -21.050 -20.973 11.556  1.00 95.16 451 A 1 
ATOM 3495 O O   . ARG A 1 451 ? -20.802 -20.046 12.306  1.00 94.20 451 A 1 
ATOM 3496 C CB  . ARG A 1 451 ? -21.912 -23.252 12.248  1.00 94.19 451 A 1 
ATOM 3497 C CG  . ARG A 1 451 ? -21.140 -23.272 13.576  1.00 88.87 451 A 1 
ATOM 3498 C CD  . ARG A 1 451 ? -20.607 -24.671 13.901  1.00 86.63 451 A 1 
ATOM 3499 N NE  . ARG A 1 451 ? -21.679 -25.689 13.839  1.00 77.95 451 A 1 
ATOM 3500 C CZ  . ARG A 1 451 ? -21.543 -26.973 14.106  1.00 73.03 451 A 1 
ATOM 3501 N NH1 . ARG A 1 451 ? -20.404 -27.472 14.503  1.00 64.39 451 A 1 
ATOM 3502 N NH2 . ARG A 1 451 ? -22.559 -27.775 13.970  1.00 63.09 451 A 1 
ATOM 3503 N N   . MET A 1 452 ? -20.340 -21.223 10.456  1.00 95.14 452 A 1 
ATOM 3504 C CA  . MET A 1 452 ? -19.139 -20.463 10.090  1.00 94.70 452 A 1 
ATOM 3505 C C   . MET A 1 452 ? -19.432 -18.975 9.876   1.00 95.04 452 A 1 
ATOM 3506 O O   . MET A 1 452 ? -18.643 -18.130 10.288  1.00 94.18 452 A 1 
ATOM 3507 C CB  . MET A 1 452 ? -18.516 -21.058 8.818   1.00 94.24 452 A 1 
ATOM 3508 C CG  . MET A 1 452 ? -17.915 -22.451 9.063   1.00 91.26 452 A 1 
ATOM 3509 S SD  . MET A 1 452 ? -16.449 -22.443 10.118  1.00 90.37 452 A 1 
ATOM 3510 C CE  . MET A 1 452 ? -16.390 -24.180 10.600  1.00 81.43 452 A 1 
ATOM 3511 N N   . ILE A 1 453 ? -20.570 -18.633 9.264   1.00 95.22 453 A 1 
ATOM 3512 C CA  . ILE A 1 453 ? -21.007 -17.242 9.094   1.00 95.42 453 A 1 
ATOM 3513 C C   . ILE A 1 453 ? -21.207 -16.566 10.452  1.00 95.06 453 A 1 
ATOM 3514 O O   . ILE A 1 453 ? -20.776 -15.428 10.615  1.00 93.71 453 A 1 
ATOM 3515 C CB  . ILE A 1 453 ? -22.278 -17.177 8.211   1.00 95.57 453 A 1 
ATOM 3516 C CG1 . ILE A 1 453 ? -21.888 -17.476 6.745   1.00 94.37 453 A 1 
ATOM 3517 C CG2 . ILE A 1 453 ? -22.987 -15.811 8.298   1.00 94.09 453 A 1 
ATOM 3518 C CD1 . ILE A 1 453 ? -23.081 -17.628 5.790   1.00 91.50 453 A 1 
ATOM 3519 N N   . ARG A 1 454 ? -21.837 -17.252 11.418  1.00 95.47 454 A 1 
ATOM 3520 C CA  . ARG A 1 454 ? -22.040 -16.721 12.776  1.00 94.65 454 A 1 
ATOM 3521 C C   . ARG A 1 454 ? -20.734 -16.631 13.560  1.00 93.99 454 A 1 
ATOM 3522 O O   . ARG A 1 454 ? -20.441 -15.571 14.091  1.00 92.91 454 A 1 
ATOM 3523 C CB  . ARG A 1 454 ? -23.056 -17.571 13.551  1.00 94.77 454 A 1 
ATOM 3524 C CG  . ARG A 1 454 ? -24.495 -17.375 13.053  1.00 88.05 454 A 1 
ATOM 3525 C CD  . ARG A 1 454 ? -25.497 -18.075 13.977  1.00 86.75 454 A 1 
ATOM 3526 N NE  . ARG A 1 454 ? -25.250 -19.531 14.085  1.00 78.68 454 A 1 
ATOM 3527 C CZ  . ARG A 1 454 ? -25.886 -20.501 13.447  1.00 72.49 454 A 1 
ATOM 3528 N NH1 . ARG A 1 454 ? -26.857 -20.269 12.611  1.00 63.58 454 A 1 
ATOM 3529 N NH2 . ARG A 1 454 ? -25.551 -21.742 13.648  1.00 65.21 454 A 1 
ATOM 3530 N N   . ASP A 1 455 ? -19.941 -17.704 13.593  1.00 93.94 455 A 1 
ATOM 3531 C CA  . ASP A 1 455 ? -18.725 -17.806 14.409  1.00 92.77 455 A 1 
ATOM 3532 C C   . ASP A 1 455 ? -17.657 -16.788 13.966  1.00 92.78 455 A 1 
ATOM 3533 O O   . ASP A 1 455 ? -16.920 -16.263 14.792  1.00 91.17 455 A 1 
ATOM 3534 C CB  . ASP A 1 455 ? -18.164 -19.240 14.338  1.00 91.92 455 A 1 
ATOM 3535 C CG  . ASP A 1 455 ? -19.058 -20.346 14.937  1.00 89.19 455 A 1 
ATOM 3536 O OD1 . ASP A 1 455 ? -20.124 -20.043 15.526  1.00 85.37 455 A 1 
ATOM 3537 O OD2 . ASP A 1 455 ? -18.699 -21.538 14.760  1.00 85.46 455 A 1 
ATOM 3538 N N   . LEU A 1 456 ? -17.602 -16.462 12.669  1.00 93.38 456 A 1 
ATOM 3539 C CA  . LEU A 1 456 ? -16.666 -15.475 12.112  1.00 92.91 456 A 1 
ATOM 3540 C C   . LEU A 1 456 ? -17.283 -14.084 11.890  1.00 93.12 456 A 1 
ATOM 3541 O O   . LEU A 1 456 ? -16.625 -13.219 11.310  1.00 91.32 456 A 1 
ATOM 3542 C CB  . LEU A 1 456 ? -16.058 -16.042 10.818  1.00 93.02 456 A 1 
ATOM 3543 C CG  . LEU A 1 456 ? -15.241 -17.329 11.014  1.00 92.24 456 A 1 
ATOM 3544 C CD1 . LEU A 1 456 ? -14.806 -17.844 9.648   1.00 87.62 456 A 1 
ATOM 3545 C CD2 . LEU A 1 456 ? -13.982 -17.083 11.837  1.00 87.66 456 A 1 
ATOM 3546 N N   . ASP A 1 457 ? -18.539 -13.856 12.288  1.00 93.22 457 A 1 
ATOM 3547 C CA  . ASP A 1 457 ? -19.272 -12.605 12.032  1.00 92.29 457 A 1 
ATOM 3548 C C   . ASP A 1 457 ? -19.143 -12.140 10.559  1.00 92.64 457 A 1 
ATOM 3549 O O   . ASP A 1 457 ? -18.703 -11.025 10.254  1.00 90.97 457 A 1 
ATOM 3550 C CB  . ASP A 1 457 ? -18.901 -11.521 13.069  1.00 90.57 457 A 1 
ATOM 3551 C CG  . ASP A 1 457 ? -19.795 -10.276 12.957  1.00 84.70 457 A 1 
ATOM 3552 O OD1 . ASP A 1 457 ? -21.022 -10.459 12.763  1.00 78.50 457 A 1 
ATOM 3553 O OD2 . ASP A 1 457 ? -19.274 -9.135  13.033  1.00 76.89 457 A 1 
ATOM 3554 N N   . ILE A 1 458 ? -19.453 -13.029 9.606   1.00 93.18 458 A 1 
ATOM 3555 C CA  . ILE A 1 458 ? -19.432 -12.697 8.173   1.00 93.75 458 A 1 
ATOM 3556 C C   . ILE A 1 458 ? -20.692 -11.898 7.841   1.00 93.42 458 A 1 
ATOM 3557 O O   . ILE A 1 458 ? -21.797 -12.441 7.757   1.00 91.44 458 A 1 
ATOM 3558 C CB  . ILE A 1 458 ? -19.280 -13.950 7.279   1.00 94.42 458 A 1 
ATOM 3559 C CG1 . ILE A 1 458 ? -17.962 -14.693 7.599   1.00 93.37 458 A 1 
ATOM 3560 C CG2 . ILE A 1 458 ? -19.308 -13.546 5.788   1.00 93.08 458 A 1 
ATOM 3561 C CD1 . ILE A 1 458 ? -17.807 -16.044 6.897   1.00 91.66 458 A 1 
ATOM 3562 N N   . ARG A 1 459 ? -20.514 -10.596 7.583   1.00 91.61 459 A 1 
ATOM 3563 C CA  . ARG A 1 459 ? -21.615 -9.671  7.281   1.00 89.50 459 A 1 
ATOM 3564 C C   . ARG A 1 459 ? -22.019 -9.770  5.812   1.00 90.23 459 A 1 
ATOM 3565 O O   . ARG A 1 459 ? -21.335 -9.247  4.929   1.00 87.12 459 A 1 
ATOM 3566 C CB  . ARG A 1 459 ? -21.239 -8.245  7.690   1.00 86.98 459 A 1 
ATOM 3567 C CG  . ARG A 1 459 ? -20.946 -8.150  9.193   1.00 81.54 459 A 1 
ATOM 3568 C CD  . ARG A 1 459 ? -20.643 -6.706  9.596   1.00 73.97 459 A 1 
ATOM 3569 N NE  . ARG A 1 459 ? -20.219 -6.648  10.998  1.00 66.99 459 A 1 
ATOM 3570 C CZ  . ARG A 1 459 ? -19.888 -5.566  11.681  1.00 57.62 459 A 1 
ATOM 3571 N NH1 . ARG A 1 459 ? -19.937 -4.365  11.166  1.00 54.18 459 A 1 
ATOM 3572 N NH2 . ARG A 1 459 ? -19.485 -5.694  12.912  1.00 53.16 459 A 1 
ATOM 3573 N N   . ALA A 1 460 ? -23.139 -10.431 5.555   1.00 88.73 460 A 1 
ATOM 3574 C CA  . ALA A 1 460 ? -23.746 -10.562 4.233   1.00 89.35 460 A 1 
ATOM 3575 C C   . ALA A 1 460 ? -25.281 -10.676 4.335   1.00 89.67 460 A 1 
ATOM 3576 O O   . ALA A 1 460 ? -25.777 -11.226 5.315   1.00 87.38 460 A 1 
ATOM 3577 C CB  . ALA A 1 460 ? -23.153 -11.798 3.547   1.00 89.24 460 A 1 
ATOM 3578 N N   . PRO A 1 461 ? -26.033 -10.221 3.309   1.00 89.95 461 A 1 
ATOM 3579 C CA  . PRO A 1 461 ? -27.496 -10.356 3.300   1.00 88.15 461 A 1 
ATOM 3580 C C   . PRO A 1 461 ? -27.982 -11.813 3.346   1.00 89.89 461 A 1 
ATOM 3581 O O   . PRO A 1 461 ? -29.040 -12.101 3.898   1.00 87.55 461 A 1 
ATOM 3582 C CB  . PRO A 1 461 ? -27.960 -9.672  2.007   1.00 86.67 461 A 1 
ATOM 3583 C CG  . PRO A 1 461 ? -26.838 -8.687  1.693   1.00 82.68 461 A 1 
ATOM 3584 C CD  . PRO A 1 461 ? -25.592 -9.414  2.184   1.00 85.84 461 A 1 
ATOM 3585 N N   . SER A 1 462 ? -27.223 -12.735 2.743   1.00 91.39 462 A 1 
ATOM 3586 C CA  . SER A 1 462 ? -27.494 -14.175 2.763   1.00 92.13 462 A 1 
ATOM 3587 C C   . SER A 1 462 ? -26.238 -14.987 2.428   1.00 93.06 462 A 1 
ATOM 3588 O O   . SER A 1 462 ? -25.280 -14.468 1.857   1.00 92.30 462 A 1 
ATOM 3589 C CB  . SER A 1 462 ? -28.622 -14.521 1.780   1.00 90.76 462 A 1 
ATOM 3590 O OG  . SER A 1 462 ? -28.176 -14.431 0.438   1.00 86.67 462 A 1 
ATOM 3591 N N   . ALA A 1 463 ? -26.252 -16.290 2.714   1.00 92.85 463 A 1 
ATOM 3592 C CA  . ALA A 1 463 ? -25.194 -17.230 2.317   1.00 93.77 463 A 1 
ATOM 3593 C C   . ALA A 1 463 ? -25.073 -17.407 0.788   1.00 94.56 463 A 1 
ATOM 3594 O O   . ALA A 1 463 ? -24.030 -17.843 0.295   1.00 92.94 463 A 1 
ATOM 3595 C CB  . ALA A 1 463 ? -25.469 -18.568 3.016   1.00 92.87 463 A 1 
ATOM 3596 N N   . GLU A 1 464 ? -26.102 -17.037 0.030   1.00 94.03 464 A 1 
ATOM 3597 C CA  . GLU A 1 464 ? -26.120 -17.086 -1.441  1.00 93.83 464 A 1 
ATOM 3598 C C   . GLU A 1 464 ? -25.503 -15.847 -2.099  1.00 94.08 464 A 1 
ATOM 3599 O O   . GLU A 1 464 ? -25.316 -15.819 -3.319  1.00 91.31 464 A 1 
ATOM 3600 C CB  . GLU A 1 464 ? -27.552 -17.327 -1.948  1.00 92.65 464 A 1 
ATOM 3601 C CG  . GLU A 1 464 ? -28.105 -18.709 -1.564  1.00 86.87 464 A 1 
ATOM 3602 C CD  . GLU A 1 464 ? -27.198 -19.869 -2.022  1.00 82.65 464 A 1 
ATOM 3603 O OE1 . GLU A 1 464 ? -27.140 -20.884 -1.296  1.00 72.22 464 A 1 
ATOM 3604 O OE2 . GLU A 1 464 ? -26.507 -19.733 -3.065  1.00 72.12 464 A 1 
ATOM 3605 N N   . GLN A 1 465 ? -25.135 -14.827 -1.308  1.00 94.16 465 A 1 
ATOM 3606 C CA  . GLN A 1 465 ? -24.436 -13.650 -1.824  1.00 93.65 465 A 1 
ATOM 3607 C C   . GLN A 1 465 ? -23.133 -14.065 -2.517  1.00 95.02 465 A 1 
ATOM 3608 O O   . GLN A 1 465 ? -22.367 -14.882 -2.006  1.00 94.39 465 A 1 
ATOM 3609 C CB  . GLN A 1 465 ? -24.174 -12.671 -0.672  1.00 91.49 465 A 1 
ATOM 3610 C CG  . GLN A 1 465 ? -23.544 -11.333 -1.106  1.00 84.17 465 A 1 
ATOM 3611 C CD  . GLN A 1 465 ? -24.464 -10.446 -1.942  1.00 80.06 465 A 1 
ATOM 3612 O OE1 . GLN A 1 465 ? -25.614 -10.737 -2.208  1.00 72.86 465 A 1 
ATOM 3613 N NE2 . GLN A 1 465 ? -23.995 -9.312  -2.396  1.00 67.63 465 A 1 
ATOM 3614 N N   . LEU A 1 466 ? -22.844 -13.478 -3.689  1.00 92.95 466 A 1 
ATOM 3615 C CA  . LEU A 1 466 ? -21.602 -13.748 -4.416  1.00 93.66 466 A 1 
ATOM 3616 C C   . LEU A 1 466 ? -20.398 -13.163 -3.667  1.00 93.73 466 A 1 
ATOM 3617 O O   . LEU A 1 466 ? -20.424 -11.995 -3.275  1.00 92.64 466 A 1 
ATOM 3618 C CB  . LEU A 1 466 ? -21.670 -13.186 -5.846  1.00 93.18 466 A 1 
ATOM 3619 C CG  . LEU A 1 466 ? -22.777 -13.776 -6.736  1.00 89.92 466 A 1 
ATOM 3620 C CD1 . LEU A 1 466 ? -22.718 -13.118 -8.113  1.00 83.52 466 A 1 
ATOM 3621 C CD2 . LEU A 1 466 ? -22.631 -15.284 -6.923  1.00 84.38 466 A 1 
ATOM 3622 N N   . ALA A 1 467 ? -19.310 -13.928 -3.563  1.00 93.40 467 A 1 
ATOM 3623 C CA  . ALA A 1 467 ? -18.107 -13.513 -2.836  1.00 93.33 467 A 1 
ATOM 3624 C C   . ALA A 1 467 ? -17.481 -12.211 -3.385  1.00 92.88 467 A 1 
ATOM 3625 O O   . ALA A 1 467 ? -16.930 -11.426 -2.618  1.00 91.02 467 A 1 
ATOM 3626 C CB  . ALA A 1 467 ? -17.106 -14.674 -2.859  1.00 93.41 467 A 1 
ATOM 3627 N N   . ARG A 1 468 ? -17.609 -11.927 -4.687  1.00 93.73 468 A 1 
ATOM 3628 C CA  . ARG A 1 468 ? -17.122 -10.677 -5.314  1.00 91.75 468 A 1 
ATOM 3629 C C   . ARG A 1 468 ? -17.778 -9.405  -4.772  1.00 90.27 468 A 1 
ATOM 3630 O O   . ARG A 1 468 ? -17.180 -8.343  -4.884  1.00 87.19 468 A 1 
ATOM 3631 C CB  . ARG A 1 468 ? -17.279 -10.752 -6.839  1.00 91.04 468 A 1 
ATOM 3632 C CG  . ARG A 1 468 ? -18.743 -10.686 -7.306  1.00 86.25 468 A 1 
ATOM 3633 C CD  . ARG A 1 468 ? -18.843 -10.786 -8.829  1.00 85.55 468 A 1 
ATOM 3634 N NE  . ARG A 1 468 ? -20.247 -10.692 -9.263  1.00 77.51 468 A 1 
ATOM 3635 C CZ  . ARG A 1 468 ? -20.687 -10.771 -10.511 1.00 70.71 468 A 1 
ATOM 3636 N NH1 . ARG A 1 468 ? -19.875 -10.962 -11.514 1.00 64.89 468 A 1 
ATOM 3637 N NH2 . ARG A 1 468 ? -21.959 -10.659 -10.762 1.00 62.93 468 A 1 
ATOM 3638 N N   . ASN A 1 469 ? -18.981 -9.509  -4.225  1.00 89.88 469 A 1 
ATOM 3639 C CA  . ASN A 1 469 ? -19.758 -8.369  -3.731  1.00 87.21 469 A 1 
ATOM 3640 C C   . ASN A 1 469 ? -19.512 -8.080  -2.238  1.00 87.32 469 A 1 
ATOM 3641 O O   . ASN A 1 469 ? -20.141 -7.185  -1.689  1.00 85.04 469 A 1 
ATOM 3642 C CB  . ASN A 1 469 ? -21.249 -8.623  -4.012  1.00 86.87 469 A 1 
ATOM 3643 C CG  . ASN A 1 469 ? -21.631 -8.697  -5.480  1.00 84.10 469 A 1 
ATOM 3644 O OD1 . ASN A 1 469 ? -20.902 -8.367  -6.398  1.00 77.84 469 A 1 
ATOM 3645 N ND2 . ASN A 1 469 ? -22.832 -9.154  -5.761  1.00 77.56 469 A 1 
ATOM 3646 N N   . LEU A 1 470 ? -18.631 -8.846  -1.572  1.00 89.47 470 A 1 
ATOM 3647 C CA  . LEU A 1 470 ? -18.259 -8.639  -0.175  1.00 88.32 470 A 1 
ATOM 3648 C C   . LEU A 1 470 ? -17.130 -7.607  -0.046  1.00 86.94 470 A 1 
ATOM 3649 O O   . LEU A 1 470 ? -16.288 -7.469  -0.936  1.00 84.52 470 A 1 
ATOM 3650 C CB  . LEU A 1 470 ? -17.843 -9.974  0.454   1.00 89.93 470 A 1 
ATOM 3651 C CG  . LEU A 1 470 ? -18.924 -11.069 0.462   1.00 90.16 470 A 1 
ATOM 3652 C CD1 . LEU A 1 470 ? -18.303 -12.345 1.031   1.00 84.79 470 A 1 
ATOM 3653 C CD2 . LEU A 1 470 ? -20.127 -10.676 1.314   1.00 85.19 470 A 1 
ATOM 3654 N N   . SER A 1 471 ? -17.063 -6.932  1.108   1.00 88.16 471 A 1 
ATOM 3655 C CA  . SER A 1 471 ? -15.899 -6.129  1.496   1.00 86.45 471 A 1 
ATOM 3656 C C   . SER A 1 471 ? -14.646 -7.003  1.658   1.00 87.31 471 A 1 
ATOM 3657 O O   . SER A 1 471 ? -14.745 -8.215  1.862   1.00 86.49 471 A 1 
ATOM 3658 C CB  . SER A 1 471 ? -16.181 -5.357  2.791   1.00 83.89 471 A 1 
ATOM 3659 O OG  . SER A 1 471 ? -16.333 -6.252  3.877   1.00 79.10 471 A 1 
ATOM 3660 N N   . GLY A 1 472 ? -13.448 -6.385  1.595   1.00 85.99 472 A 1 
ATOM 3661 C CA  . GLY A 1 472 ? -12.176 -7.103  1.732   1.00 85.91 472 A 1 
ATOM 3662 C C   . GLY A 1 472 ? -12.068 -7.930  3.015   1.00 88.22 472 A 1 
ATOM 3663 O O   . GLY A 1 472 ? -11.678 -9.093  2.950   1.00 87.06 472 A 1 
ATOM 3664 N N   . GLY A 1 473 ? -12.498 -7.379  4.157   1.00 88.42 473 A 1 
ATOM 3665 C CA  . GLY A 1 473 ? -12.540 -8.090  5.442   1.00 88.73 473 A 1 
ATOM 3666 C C   . GLY A 1 473 ? -13.481 -9.298  5.426   1.00 91.09 473 A 1 
ATOM 3667 O O   . GLY A 1 473 ? -13.081 -10.402 5.790   1.00 90.75 473 A 1 
ATOM 3668 N N   . ASN A 1 474 ? -14.705 -9.144  4.902   1.00 91.14 474 A 1 
ATOM 3669 C CA  . ASN A 1 474 ? -15.640 -10.269 4.782   1.00 92.48 474 A 1 
ATOM 3670 C C   . ASN A 1 474 ? -15.163 -11.328 3.773   1.00 94.26 474 A 1 
ATOM 3671 O O   . ASN A 1 474 ? -15.345 -12.516 4.016   1.00 93.82 474 A 1 
ATOM 3672 C CB  . ASN A 1 474 ? -17.046 -9.754  4.432   1.00 91.62 474 A 1 
ATOM 3673 C CG  . ASN A 1 474 ? -17.742 -9.195  5.651   1.00 89.59 474 A 1 
ATOM 3674 O OD1 . ASN A 1 474 ? -18.064 -9.906  6.584   1.00 82.44 474 A 1 
ATOM 3675 N ND2 . ASN A 1 474 ? -17.972 -7.910  5.711   1.00 81.53 474 A 1 
ATOM 3676 N N   . GLN A 1 475 ? -14.508 -10.927 2.680   1.00 92.69 475 A 1 
ATOM 3677 C CA  . GLN A 1 475 ? -13.847 -11.873 1.777   1.00 93.21 475 A 1 
ATOM 3678 C C   . GLN A 1 475 ? -12.791 -12.700 2.517   1.00 94.12 475 A 1 
ATOM 3679 O O   . GLN A 1 475 ? -12.768 -13.919 2.370   1.00 93.82 475 A 1 
ATOM 3680 C CB  . GLN A 1 475 ? -13.192 -11.140 0.599   1.00 92.72 475 A 1 
ATOM 3681 C CG  . GLN A 1 475 ? -14.219 -10.625 -0.417  1.00 90.45 475 A 1 
ATOM 3682 C CD  . GLN A 1 475 ? -13.589 -9.923  -1.610  1.00 91.16 475 A 1 
ATOM 3683 O OE1 . GLN A 1 475 ? -12.386 -9.696  -1.710  1.00 82.95 475 A 1 
ATOM 3684 N NE2 . GLN A 1 475 ? -14.388 -9.556  -2.586  1.00 81.09 475 A 1 
ATOM 3685 N N   . GLN A 1 476 ? -11.958 -12.054 3.336   1.00 93.36 476 A 1 
ATOM 3686 C CA  . GLN A 1 476 ? -10.930 -12.746 4.117   1.00 93.95 476 A 1 
ATOM 3687 C C   . GLN A 1 476 ? -11.549 -13.729 5.119   1.00 94.63 476 A 1 
ATOM 3688 O O   . GLN A 1 476 ? -11.125 -14.882 5.192   1.00 93.89 476 A 1 
ATOM 3689 C CB  . GLN A 1 476 ? -10.041 -11.708 4.812   1.00 93.30 476 A 1 
ATOM 3690 C CG  . GLN A 1 476 ? -8.756  -12.327 5.389   1.00 88.45 476 A 1 
ATOM 3691 C CD  . GLN A 1 476 ? -7.814  -12.877 4.322   1.00 89.13 476 A 1 
ATOM 3692 O OE1 . GLN A 1 476 ? -7.983  -12.668 3.128   1.00 80.39 476 A 1 
ATOM 3693 N NE2 . GLN A 1 476 ? -6.799  -13.608 4.702   1.00 77.02 476 A 1 
ATOM 3694 N N   . LYS A 1 477 ? -12.618 -13.328 5.815   1.00 94.42 477 A 1 
ATOM 3695 C CA  . LYS A 1 477 ? -13.372 -14.218 6.711   1.00 94.50 477 A 1 
ATOM 3696 C C   . LYS A 1 477 ? -13.955 -15.436 5.985   1.00 95.34 477 A 1 
ATOM 3697 O O   . LYS A 1 477 ? -13.929 -16.533 6.533   1.00 94.98 477 A 1 
ATOM 3698 C CB  . LYS A 1 477 ? -14.487 -13.433 7.401   1.00 93.60 477 A 1 
ATOM 3699 C CG  . LYS A 1 477 ? -13.975 -12.428 8.443   1.00 92.02 477 A 1 
ATOM 3700 C CD  . LYS A 1 477 ? -15.186 -11.744 9.077   1.00 89.25 477 A 1 
ATOM 3701 C CE  . LYS A 1 477 ? -14.801 -10.800 10.202  1.00 85.60 477 A 1 
ATOM 3702 N NZ  . LYS A 1 477 ? -16.009 -10.360 10.946  1.00 81.19 477 A 1 
ATOM 3703 N N   . VAL A 1 478 ? -14.408 -15.300 4.738   1.00 95.01 478 A 1 
ATOM 3704 C CA  . VAL A 1 478 ? -14.861 -16.449 3.926   1.00 95.63 478 A 1 
ATOM 3705 C C   . VAL A 1 478 ? -13.704 -17.395 3.583   1.00 95.70 478 A 1 
ATOM 3706 O O   . VAL A 1 478 ? -13.885 -18.613 3.624   1.00 95.05 478 A 1 
ATOM 3707 C CB  . VAL A 1 478 ? -15.608 -15.982 2.658   1.00 95.91 478 A 1 
ATOM 3708 C CG1 . VAL A 1 478 ? -15.962 -17.142 1.717   1.00 94.06 478 A 1 
ATOM 3709 C CG2 . VAL A 1 478 ? -16.937 -15.309 3.022   1.00 93.35 478 A 1 
ATOM 3710 N N   . VAL A 1 479 ? -12.499 -16.873 3.282   1.00 95.75 479 A 1 
ATOM 3711 C CA  . VAL A 1 479 ? -11.297 -17.713 3.083   1.00 95.33 479 A 1 
ATOM 3712 C C   . VAL A 1 479 ? -10.958 -18.479 4.363   1.00 95.18 479 A 1 
ATOM 3713 O O   . VAL A 1 479 ? -10.722 -19.690 4.312   1.00 94.60 479 A 1 
ATOM 3714 C CB  . VAL A 1 479 ? -10.078 -16.885 2.630   1.00 95.01 479 A 1 
ATOM 3715 C CG1 . VAL A 1 479 ? -8.826  -17.756 2.451   1.00 92.46 479 A 1 
ATOM 3716 C CG2 . VAL A 1 479 ? -10.329 -16.206 1.284   1.00 92.36 479 A 1 
ATOM 3717 N N   . LEU A 1 480 ? -10.989 -17.803 5.517   1.00 95.10 480 A 1 
ATOM 3718 C CA  . LEU A 1 480 ? -10.774 -18.420 6.827   1.00 94.36 480 A 1 
ATOM 3719 C C   . LEU A 1 480 ? -11.820 -19.503 7.110   1.00 94.51 480 A 1 
ATOM 3720 O O   . LEU A 1 480 ? -11.453 -20.636 7.409   1.00 93.38 480 A 1 
ATOM 3721 C CB  . LEU A 1 480 ? -10.795 -17.329 7.911   1.00 93.18 480 A 1 
ATOM 3722 C CG  . LEU A 1 480 ? -9.583  -16.389 7.864   1.00 86.35 480 A 1 
ATOM 3723 C CD1 . LEU A 1 480 ? -9.822  -15.173 8.743   1.00 80.15 480 A 1 
ATOM 3724 C CD2 . LEU A 1 480 ? -8.324  -17.095 8.354   1.00 80.63 480 A 1 
ATOM 3725 N N   . ALA A 1 481 ? -13.107 -19.201 6.922   1.00 94.94 481 A 1 
ATOM 3726 C CA  . ALA A 1 481 ? -14.209 -20.150 7.084   1.00 95.02 481 A 1 
ATOM 3727 C C   . ALA A 1 481 ? -14.005 -21.425 6.263   1.00 94.93 481 A 1 
ATOM 3728 O O   . ALA A 1 481 ? -14.207 -22.535 6.756   1.00 94.09 481 A 1 
ATOM 3729 C CB  . ALA A 1 481 ? -15.510 -19.456 6.658   1.00 94.99 481 A 1 
ATOM 3730 N N   . ARG A 1 482 ? -13.545 -21.271 5.016   1.00 95.96 482 A 1 
ATOM 3731 C CA  . ARG A 1 482 ? -13.242 -22.386 4.114   1.00 95.61 482 A 1 
ATOM 3732 C C   . ARG A 1 482 ? -12.178 -23.318 4.687   1.00 95.51 482 A 1 
ATOM 3733 O O   . ARG A 1 482 ? -12.336 -24.535 4.583   1.00 94.03 482 A 1 
ATOM 3734 C CB  . ARG A 1 482 ? -12.831 -21.812 2.750   1.00 94.33 482 A 1 
ATOM 3735 C CG  . ARG A 1 482 ? -12.440 -22.900 1.756   1.00 91.07 482 A 1 
ATOM 3736 C CD  . ARG A 1 482 ? -12.039 -22.278 0.422   1.00 88.38 482 A 1 
ATOM 3737 N NE  . ARG A 1 482 ? -11.451 -23.295 -0.467  1.00 80.56 482 A 1 
ATOM 3738 C CZ  . ARG A 1 482 ? -10.955 -23.065 -1.669  1.00 76.02 482 A 1 
ATOM 3739 N NH1 . ARG A 1 482 ? -11.019 -21.884 -2.228  1.00 69.38 482 A 1 
ATOM 3740 N NH2 . ARG A 1 482 ? -10.370 -24.019 -2.328  1.00 66.36 482 A 1 
ATOM 3741 N N   . ILE A 1 483 ? -11.102 -22.789 5.281   1.00 94.40 483 A 1 
ATOM 3742 C CA  . ILE A 1 483 ? -10.035 -23.610 5.866   1.00 93.77 483 A 1 
ATOM 3743 C C   . ILE A 1 483 ? -10.465 -24.197 7.214   1.00 93.73 483 A 1 
ATOM 3744 O O   . ILE A 1 483 ? -10.268 -25.390 7.450   1.00 92.54 483 A 1 
ATOM 3745 C CB  . ILE A 1 483 ? -8.711  -22.822 5.942   1.00 93.15 483 A 1 
ATOM 3746 C CG1 . ILE A 1 483 ? -8.212  -22.400 4.538   1.00 87.10 483 A 1 
ATOM 3747 C CG2 . ILE A 1 483 ? -7.617  -23.621 6.669   1.00 87.74 483 A 1 
ATOM 3748 C CD1 . ILE A 1 483 ? -8.032  -23.539 3.517   1.00 79.20 483 A 1 
ATOM 3749 N N   . LEU A 1 484 ? -11.143 -23.423 8.054   1.00 93.47 484 A 1 
ATOM 3750 C CA  . LEU A 1 484 ? -11.678 -23.892 9.338   1.00 92.68 484 A 1 
ATOM 3751 C C   . LEU A 1 484 ? -12.691 -25.028 9.168   1.00 93.01 484 A 1 
ATOM 3752 O O   . LEU A 1 484 ? -12.692 -25.982 9.948   1.00 92.04 484 A 1 
ATOM 3753 C CB  . LEU A 1 484 ? -12.306 -22.707 10.085  1.00 92.42 484 A 1 
ATOM 3754 C CG  . LEU A 1 484 ? -11.298 -21.649 10.557  1.00 89.68 484 A 1 
ATOM 3755 C CD1 . LEU A 1 484 ? -12.053 -20.480 11.179  1.00 84.93 484 A 1 
ATOM 3756 C CD2 . LEU A 1 484 ? -10.321 -22.206 11.589  1.00 85.18 484 A 1 
ATOM 3757 N N   . ALA A 1 485 ? -13.489 -25.014 8.096   1.00 93.88 485 A 1 
ATOM 3758 C CA  . ALA A 1 485 ? -14.413 -26.095 7.741   1.00 93.40 485 A 1 
ATOM 3759 C C   . ALA A 1 485 ? -13.715 -27.450 7.503   1.00 92.90 485 A 1 
ATOM 3760 O O   . ALA A 1 485 ? -14.355 -28.504 7.582   1.00 90.82 485 A 1 
ATOM 3761 C CB  . ALA A 1 485 ? -15.197 -25.654 6.501   1.00 92.86 485 A 1 
ATOM 3762 N N   . THR A 1 486 ? -12.391 -27.448 7.228   1.00 92.93 486 A 1 
ATOM 3763 C CA  . THR A 1 486 ? -11.596 -28.677 7.058   1.00 91.04 486 A 1 
ATOM 3764 C C   . THR A 1 486 ? -11.035 -29.236 8.371   1.00 88.67 486 A 1 
ATOM 3765 O O   . THR A 1 486 ? -10.532 -30.355 8.369   1.00 81.49 486 A 1 
ATOM 3766 C CB  . THR A 1 486 ? -10.457 -28.493 6.048   1.00 89.87 486 A 1 
ATOM 3767 O OG1 . THR A 1 486 ? -9.459  -27.649 6.547   1.00 80.41 486 A 1 
ATOM 3768 C CG2 . THR A 1 486 ? -10.938 -27.936 4.711   1.00 79.45 486 A 1 
ATOM 3769 N N   . GLU A 1 487 ? -11.177 -28.511 9.500   1.00 89.00 487 A 1 
ATOM 3770 C CA  . GLU A 1 487 ? -10.668 -28.867 10.834  1.00 88.63 487 A 1 
ATOM 3771 C C   . GLU A 1 487 ? -9.159  -29.167 10.869  1.00 90.69 487 A 1 
ATOM 3772 O O   . GLU A 1 487 ? -8.700  -29.989 11.661  1.00 87.30 487 A 1 
ATOM 3773 C CB  . GLU A 1 487 ? -11.488 -29.995 11.474  1.00 84.61 487 A 1 
ATOM 3774 C CG  . GLU A 1 487 ? -12.960 -29.654 11.727  1.00 79.03 487 A 1 
ATOM 3775 C CD  . GLU A 1 487 ? -13.796 -30.888 12.107  1.00 72.41 487 A 1 
ATOM 3776 O OE1 . GLU A 1 487 ? -15.028 -30.732 12.271  1.00 65.79 487 A 1 
ATOM 3777 O OE2 . GLU A 1 487 ? -13.272 -32.026 12.022  1.00 66.04 487 A 1 
ATOM 3778 N N   . CYS A 1 488 ? -8.372  -28.478 10.033  1.00 91.93 488 A 1 
ATOM 3779 C CA  . CYS A 1 488 ? -6.919  -28.552 10.071  1.00 92.79 488 A 1 
ATOM 3780 C C   . CYS A 1 488 ? -6.379  -28.256 11.481  1.00 93.40 488 A 1 
ATOM 3781 O O   . CYS A 1 488 ? -6.913  -27.415 12.206  1.00 91.22 488 A 1 
ATOM 3782 C CB  . CYS A 1 488 ? -6.324  -27.599 9.032   1.00 90.65 488 A 1 
ATOM 3783 S SG  . CYS A 1 488 ? -6.673  -28.214 7.357   1.00 85.94 488 A 1 
ATOM 3784 N N   . ASP A 1 489 ? -5.330  -28.968 11.883  1.00 95.21 489 A 1 
ATOM 3785 C CA  . ASP A 1 489 ? -4.593  -28.777 13.133  1.00 95.62 489 A 1 
ATOM 3786 C C   . ASP A 1 489 ? -3.364  -27.876 12.956  1.00 97.06 489 A 1 
ATOM 3787 O O   . ASP A 1 489 ? -2.957  -27.219 13.913  1.00 95.83 489 A 1 
ATOM 3788 C CB  . ASP A 1 489 ? -4.235  -30.141 13.748  1.00 92.45 489 A 1 
ATOM 3789 C CG  . ASP A 1 489 ? -3.411  -31.058 12.838  1.00 87.64 489 A 1 
ATOM 3790 O OD1 . ASP A 1 489 ? -3.478  -30.920 11.602  1.00 78.64 489 A 1 
ATOM 3791 O OD2 . ASP A 1 489 ? -2.730  -31.975 13.332  1.00 79.80 489 A 1 
ATOM 3792 N N   . ILE A 1 490 ? -2.837  -27.773 11.727  1.00 97.29 490 A 1 
ATOM 3793 C CA  . ILE A 1 490 ? -1.810  -26.811 11.324  1.00 97.79 490 A 1 
ATOM 3794 C C   . ILE A 1 490 ? -2.401  -25.863 10.278  1.00 97.67 490 A 1 
ATOM 3795 O O   . ILE A 1 490 ? -2.950  -26.303 9.266   1.00 96.78 490 A 1 
ATOM 3796 C CB  . ILE A 1 490 ? -0.545  -27.529 10.808  1.00 97.82 490 A 1 
ATOM 3797 C CG1 . ILE A 1 490 ? 0.056   -28.420 11.923  1.00 97.07 490 A 1 
ATOM 3798 C CG2 . ILE A 1 490 ? 0.490   -26.503 10.307  1.00 97.22 490 A 1 
ATOM 3799 C CD1 . ILE A 1 490 ? 1.214   -29.305 11.462  1.00 95.07 490 A 1 
ATOM 3800 N N   . MET A 1 491 ? -2.262  -24.561 10.505  1.00 97.62 491 A 1 
ATOM 3801 C CA  . MET A 1 491 ? -2.752  -23.526 9.598   1.00 97.36 491 A 1 
ATOM 3802 C C   . MET A 1 491 ? -1.635  -22.554 9.237   1.00 97.71 491 A 1 
ATOM 3803 O O   . MET A 1 491 ? -0.983  -21.994 10.112  1.00 97.02 491 A 1 
ATOM 3804 C CB  . MET A 1 491 ? -3.937  -22.792 10.229  1.00 96.05 491 A 1 
ATOM 3805 C CG  . MET A 1 491 ? -5.177  -23.684 10.296  1.00 92.44 491 A 1 
ATOM 3806 S SD  . MET A 1 491 ? -6.617  -22.930 11.088  1.00 87.49 491 A 1 
ATOM 3807 C CE  . MET A 1 491 ? -6.012  -22.944 12.785  1.00 75.43 491 A 1 
ATOM 3808 N N   . ILE A 1 492 ? -1.434  -22.338 7.947   1.00 97.64 492 A 1 
ATOM 3809 C CA  . ILE A 1 492 ? -0.490  -21.368 7.407   1.00 97.67 492 A 1 
ATOM 3810 C C   . ILE A 1 492 ? -1.281  -20.127 6.988   1.00 97.38 492 A 1 
ATOM 3811 O O   . ILE A 1 492 ? -2.168  -20.216 6.142   1.00 96.60 492 A 1 
ATOM 3812 C CB  . ILE A 1 492 ? 0.321   -21.970 6.244   1.00 97.58 492 A 1 
ATOM 3813 C CG1 . ILE A 1 492 ? 0.974   -23.323 6.628   1.00 96.68 492 A 1 
ATOM 3814 C CG2 . ILE A 1 492 ? 1.387   -20.953 5.804   1.00 96.72 492 A 1 
ATOM 3815 C CD1 . ILE A 1 492 ? 1.618   -24.057 5.449   1.00 94.11 492 A 1 
ATOM 3816 N N   . PHE A 1 493 ? -0.969  -18.992 7.595   1.00 97.50 493 A 1 
ATOM 3817 C CA  . PHE A 1 493 ? -1.528  -17.684 7.284   1.00 97.21 493 A 1 
ATOM 3818 C C   . PHE A 1 493 ? -0.476  -16.895 6.508   1.00 97.09 493 A 1 
ATOM 3819 O O   . PHE A 1 493 ? 0.491   -16.420 7.098   1.00 96.15 493 A 1 
ATOM 3820 C CB  . PHE A 1 493 ? -1.917  -16.973 8.587   1.00 96.55 493 A 1 
ATOM 3821 C CG  . PHE A 1 493 ? -3.158  -17.499 9.291   1.00 96.42 493 A 1 
ATOM 3822 C CD1 . PHE A 1 493 ? -4.338  -16.727 9.290   1.00 93.30 493 A 1 
ATOM 3823 C CD2 . PHE A 1 493 ? -3.138  -18.719 9.982   1.00 93.31 493 A 1 
ATOM 3824 C CE1 . PHE A 1 493 ? -5.481  -17.174 9.976   1.00 92.22 493 A 1 
ATOM 3825 C CE2 . PHE A 1 493 ? -4.285  -19.170 10.658  1.00 92.43 493 A 1 
ATOM 3826 C CZ  . PHE A 1 493 ? -5.455  -18.395 10.659  1.00 93.87 493 A 1 
ATOM 3827 N N   . ASP A 1 494 ? -0.648  -16.763 5.193   1.00 96.73 494 A 1 
ATOM 3828 C CA  . ASP A 1 494 ? 0.248   -16.006 4.318   1.00 96.64 494 A 1 
ATOM 3829 C C   . ASP A 1 494 ? -0.353  -14.625 4.036   1.00 96.05 494 A 1 
ATOM 3830 O O   . ASP A 1 494 ? -1.387  -14.516 3.370   1.00 94.01 494 A 1 
ATOM 3831 C CB  . ASP A 1 494 ? 0.521   -16.814 3.046   1.00 96.23 494 A 1 
ATOM 3832 C CG  . ASP A 1 494 ? 1.681   -16.274 2.207   1.00 95.47 494 A 1 
ATOM 3833 O OD1 . ASP A 1 494 ? 2.431   -15.408 2.701   1.00 91.52 494 A 1 
ATOM 3834 O OD2 . ASP A 1 494 ? 1.871   -16.798 1.088   1.00 92.11 494 A 1 
ATOM 3835 N N   . GLU A 1 495 ? 0.264   -13.581 4.615   1.00 95.54 495 A 1 
ATOM 3836 C CA  . GLU A 1 495 ? -0.194  -12.184 4.561   1.00 94.76 495 A 1 
ATOM 3837 C C   . GLU A 1 495 ? -1.706  -12.028 4.871   1.00 95.02 495 A 1 
ATOM 3838 O O   . GLU A 1 495 ? -2.461  -11.425 4.093   1.00 93.03 495 A 1 
ATOM 3839 C CB  . GLU A 1 495 ? 0.215   -11.552 3.218   1.00 93.30 495 A 1 
ATOM 3840 C CG  . GLU A 1 495 ? 1.741   -11.528 2.960   1.00 90.26 495 A 1 
ATOM 3841 C CD  . GLU A 1 495 ? 2.521   -10.481 3.782   1.00 89.91 495 A 1 
ATOM 3842 O OE1 . GLU A 1 495 ? 3.774   -10.452 3.685   1.00 81.37 495 A 1 
ATOM 3843 O OE2 . GLU A 1 495 ? 1.910   -9.636  4.473   1.00 81.92 495 A 1 
ATOM 3844 N N   . PRO A 1 496 ? -2.198  -12.563 6.016   1.00 94.95 496 A 1 
ATOM 3845 C CA  . PRO A 1 496 ? -3.638  -12.731 6.273   1.00 94.58 496 A 1 
ATOM 3846 C C   . PRO A 1 496 ? -4.404  -11.412 6.401   1.00 93.90 496 A 1 
ATOM 3847 O O   . PRO A 1 496 ? -5.636  -11.403 6.324   1.00 91.72 496 A 1 
ATOM 3848 C CB  . PRO A 1 496 ? -3.711  -13.530 7.578   1.00 94.51 496 A 1 
ATOM 3849 C CG  . PRO A 1 496 ? -2.433  -13.122 8.312   1.00 94.19 496 A 1 
ATOM 3850 C CD  . PRO A 1 496 ? -1.428  -13.007 7.168   1.00 95.54 496 A 1 
ATOM 3851 N N   . THR A 1 497 ? -3.697  -10.309 6.601   1.00 92.83 497 A 1 
ATOM 3852 C CA  . THR A 1 497 ? -4.250  -8.972  6.845   1.00 91.69 497 A 1 
ATOM 3853 C C   . THR A 1 497 ? -4.051  -8.018  5.672   1.00 90.46 497 A 1 
ATOM 3854 O O   . THR A 1 497 ? -4.411  -6.841  5.747   1.00 87.03 497 A 1 
ATOM 3855 C CB  . THR A 1 497 ? -3.636  -8.395  8.116   1.00 90.41 497 A 1 
ATOM 3856 O OG1 . THR A 1 497 ? -2.248  -8.352  7.937   1.00 86.75 497 A 1 
ATOM 3857 C CG2 . THR A 1 497 ? -3.995  -9.235  9.340   1.00 86.28 497 A 1 
ATOM 3858 N N   . ARG A 1 498 ? -3.511  -8.491  4.544   1.00 91.15 498 A 1 
ATOM 3859 C CA  . ARG A 1 498 ? -3.239  -7.643  3.380   1.00 90.12 498 A 1 
ATOM 3860 C C   . ARG A 1 498 ? -4.522  -7.101  2.743   1.00 89.46 498 A 1 
ATOM 3861 O O   . ARG A 1 498 ? -5.388  -7.844  2.267   1.00 85.13 498 A 1 
ATOM 3862 C CB  . ARG A 1 498 ? -2.357  -8.413  2.385   1.00 88.18 498 A 1 
ATOM 3863 C CG  . ARG A 1 498 ? -1.850  -7.471  1.283   1.00 82.61 498 A 1 
ATOM 3864 C CD  . ARG A 1 498 ? -0.896  -8.203  0.337   1.00 79.63 498 A 1 
ATOM 3865 N NE  . ARG A 1 498 ? -0.377  -7.277  -0.695  1.00 73.30 498 A 1 
ATOM 3866 C CZ  . ARG A 1 498 ? 0.422   -7.608  -1.693  1.00 67.43 498 A 1 
ATOM 3867 N NH1 . ARG A 1 498 ? 0.824   -8.827  -1.891  1.00 61.37 498 A 1 
ATOM 3868 N NH2 . ARG A 1 498 ? 0.848   -6.707  -2.522  1.00 59.46 498 A 1 
ATOM 3869 N N   . GLY A 1 499 ? -4.603  -5.766  2.659   1.00 85.84 499 A 1 
ATOM 3870 C CA  . GLY A 1 499 ? -5.705  -5.065  1.987   1.00 84.55 499 A 1 
ATOM 3871 C C   . GLY A 1 499 ? -7.063  -5.232  2.673   1.00 86.28 499 A 1 
ATOM 3872 O O   . GLY A 1 499 ? -8.083  -5.333  1.985   1.00 83.84 499 A 1 
ATOM 3873 N N   . ILE A 1 500 ? -7.049  -5.310  4.016   1.00 86.70 500 A 1 
ATOM 3874 C CA  . ILE A 1 500 ? -8.237  -5.230  4.875   1.00 88.32 500 A 1 
ATOM 3875 C C   . ILE A 1 500 ? -8.076  -4.095  5.892   1.00 87.81 500 A 1 
ATOM 3876 O O   . ILE A 1 500 ? -6.964  -3.651  6.171   1.00 84.45 500 A 1 
ATOM 3877 C CB  . ILE A 1 500 ? -8.570  -6.586  5.538   1.00 87.73 500 A 1 
ATOM 3878 C CG1 . ILE A 1 500 ? -7.494  -7.019  6.549   1.00 83.62 500 A 1 
ATOM 3879 C CG2 . ILE A 1 500 ? -8.790  -7.675  4.466   1.00 83.01 500 A 1 
ATOM 3880 C CD1 . ILE A 1 500 ? -7.889  -8.242  7.365   1.00 82.25 500 A 1 
ATOM 3881 N N   . ASP A 1 501 ? -9.189  -3.599  6.414   1.00 86.60 501 A 1 
ATOM 3882 C CA  . ASP A 1 501 ? -9.222  -2.498  7.378   1.00 85.95 501 A 1 
ATOM 3883 C C   . ASP A 1 501 ? -8.745  -2.921  8.779   1.00 86.69 501 A 1 
ATOM 3884 O O   . ASP A 1 501 ? -8.632  -4.109  9.099   1.00 84.93 501 A 1 
ATOM 3885 C CB  . ASP A 1 501 ? -10.634 -1.904  7.418   1.00 82.19 501 A 1 
ATOM 3886 C CG  . ASP A 1 501 ? -11.651 -2.981  7.782   1.00 75.40 501 A 1 
ATOM 3887 O OD1 . ASP A 1 501 ? -11.772 -3.272  8.988   1.00 70.19 501 A 1 
ATOM 3888 O OD2 . ASP A 1 501 ? -12.219 -3.573  6.828   1.00 69.70 501 A 1 
ATOM 3889 N N   . VAL A 1 502 ? -8.452  -1.924  9.618   1.00 83.92 502 A 1 
ATOM 3890 C CA  . VAL A 1 502 ? -7.885  -2.115  10.963  1.00 84.08 502 A 1 
ATOM 3891 C C   . VAL A 1 502 ? -8.797  -2.949  11.870  1.00 85.07 502 A 1 
ATOM 3892 O O   . VAL A 1 502 ? -8.305  -3.790  12.623  1.00 83.21 502 A 1 
ATOM 3893 C CB  . VAL A 1 502 ? -7.584  -0.747  11.612  1.00 81.35 502 A 1 
ATOM 3894 C CG1 . VAL A 1 502 ? -6.987  -0.897  13.013  1.00 72.40 502 A 1 
ATOM 3895 C CG2 . VAL A 1 502 ? -6.580  0.065   10.776  1.00 73.43 502 A 1 
ATOM 3896 N N   . GLY A 1 503 ? -10.111 -2.759  11.791  1.00 84.23 503 A 1 
ATOM 3897 C CA  . GLY A 1 503 ? -11.078 -3.533  12.580  1.00 83.61 503 A 1 
ATOM 3898 C C   . GLY A 1 503 ? -11.080 -5.009  12.198  1.00 85.69 503 A 1 
ATOM 3899 O O   . GLY A 1 503 ? -10.951 -5.880  13.063  1.00 84.54 503 A 1 
ATOM 3900 N N   . ALA A 1 504 ? -11.100 -5.305  10.895  1.00 88.63 504 A 1 
ATOM 3901 C CA  . ALA A 1 504 ? -11.010 -6.669  10.387  1.00 89.19 504 A 1 
ATOM 3902 C C   . ALA A 1 504 ? -9.657  -7.328  10.715  1.00 90.28 504 A 1 
ATOM 3903 O O   . ALA A 1 504 ? -9.629  -8.525  11.008  1.00 89.58 504 A 1 
ATOM 3904 C CB  . ALA A 1 504 ? -11.302 -6.654  8.886   1.00 88.35 504 A 1 
ATOM 3905 N N   . LYS A 1 505 ? -8.529  -6.568  10.738  1.00 90.37 505 A 1 
ATOM 3906 C CA  . LYS A 1 505 ? -7.233  -7.082  11.226  1.00 90.28 505 A 1 
ATOM 3907 C C   . LYS A 1 505 ? -7.341  -7.569  12.671  1.00 91.12 505 A 1 
ATOM 3908 O O   . LYS A 1 505 ? -6.946  -8.695  12.966  1.00 90.83 505 A 1 
ATOM 3909 C CB  . LYS A 1 505 ? -6.107  -6.036  11.125  1.00 88.82 505 A 1 
ATOM 3910 C CG  . LYS A 1 505 ? -5.710  -5.636  9.704   1.00 85.16 505 A 1 
ATOM 3911 C CD  . LYS A 1 505 ? -4.375  -4.870  9.711   1.00 83.00 505 A 1 
ATOM 3912 C CE  . LYS A 1 505 ? -3.875  -4.557  8.302   1.00 77.03 505 A 1 
ATOM 3913 N NZ  . LYS A 1 505 ? -2.422  -4.230  8.307   1.00 72.09 505 A 1 
ATOM 3914 N N   . GLN A 1 506 ? -7.936  -6.769  13.560  1.00 90.47 506 A 1 
ATOM 3915 C CA  . GLN A 1 506 ? -8.115  -7.120  14.973  1.00 89.67 506 A 1 
ATOM 3916 C C   . GLN A 1 506 ? -8.957  -8.385  15.174  1.00 90.80 506 A 1 
ATOM 3917 O O   . GLN A 1 506 ? -8.639  -9.223  16.024  1.00 90.36 506 A 1 
ATOM 3918 C CB  . GLN A 1 506 ? -8.780  -5.947  15.714  1.00 87.91 506 A 1 
ATOM 3919 C CG  . GLN A 1 506 ? -7.800  -4.794  15.931  1.00 80.87 506 A 1 
ATOM 3920 C CD  . GLN A 1 506 ? -6.666  -5.192  16.858  1.00 78.78 506 A 1 
ATOM 3921 O OE1 . GLN A 1 506 ? -6.836  -5.932  17.809  1.00 71.15 506 A 1 
ATOM 3922 N NE2 . GLN A 1 506 ? -5.470  -4.728  16.606  1.00 66.36 506 A 1 
ATOM 3923 N N   . GLU A 1 507 ? -9.997  -8.553  14.374  1.00 91.17 507 A 1 
ATOM 3924 C CA  . GLU A 1 507 ? -10.826 -9.760  14.394  1.00 91.03 507 A 1 
ATOM 3925 C C   . GLU A 1 507 ? -10.024 -10.999 13.972  1.00 92.58 507 A 1 
ATOM 3926 O O   . GLU A 1 507 ? -10.131 -12.049 14.607  1.00 92.26 507 A 1 
ATOM 3927 C CB  . GLU A 1 507 ? -12.052 -9.550  13.494  1.00 89.83 507 A 1 
ATOM 3928 C CG  . GLU A 1 507 ? -13.022 -8.490  14.064  1.00 85.91 507 A 1 
ATOM 3929 C CD  . GLU A 1 507 ? -14.156 -8.105  13.099  1.00 83.47 507 A 1 
ATOM 3930 O OE1 . GLU A 1 507 ? -14.992 -7.248  13.461  1.00 74.89 507 A 1 
ATOM 3931 O OE2 . GLU A 1 507 ? -14.232 -8.675  11.993  1.00 75.29 507 A 1 
ATOM 3932 N N   . ILE A 1 508 ? -9.145  -10.872 12.966  1.00 93.09 508 A 1 
ATOM 3933 C CA  . ILE A 1 508 ? -8.255  -11.959 12.534  1.00 93.98 508 A 1 
ATOM 3934 C C   . ILE A 1 508 ? -7.218  -12.287 13.613  1.00 94.60 508 A 1 
ATOM 3935 O O   . ILE A 1 508 ? -7.008  -13.466 13.898  1.00 94.25 508 A 1 
ATOM 3936 C CB  . ILE A 1 508 ? -7.605  -11.630 11.169  1.00 93.72 508 A 1 
ATOM 3937 C CG1 . ILE A 1 508 ? -8.711  -11.673 10.090  1.00 91.53 508 A 1 
ATOM 3938 C CG2 . ILE A 1 508 ? -6.476  -12.620 10.820  1.00 91.93 508 A 1 
ATOM 3939 C CD1 . ILE A 1 508 ? -8.251  -11.194 8.716   1.00 83.45 508 A 1 
ATOM 3940 N N   . TYR A 1 509 ? -6.605  -11.289 14.256  1.00 94.30 509 A 1 
ATOM 3941 C CA  . TYR A 1 509 ? -5.654  -11.526 15.348  1.00 94.32 509 A 1 
ATOM 3942 C C   . TYR A 1 509 ? -6.300  -12.261 16.520  1.00 94.95 509 A 1 
ATOM 3943 O O   . TYR A 1 509 ? -5.744  -13.234 17.034  1.00 95.01 509 A 1 
ATOM 3944 C CB  . TYR A 1 509 ? -5.071  -10.201 15.855  1.00 93.62 509 A 1 
ATOM 3945 C CG  . TYR A 1 509 ? -4.359  -9.334  14.843  1.00 92.61 509 A 1 
ATOM 3946 C CD1 . TYR A 1 509 ? -3.712  -9.894  13.731  1.00 89.25 509 A 1 
ATOM 3947 C CD2 . TYR A 1 509 ? -4.338  -7.937  15.038  1.00 89.28 509 A 1 
ATOM 3948 C CE1 . TYR A 1 509 ? -3.071  -9.062  12.801  1.00 88.65 509 A 1 
ATOM 3949 C CE2 . TYR A 1 509 ? -3.694  -7.103  14.117  1.00 87.71 509 A 1 
ATOM 3950 C CZ  . TYR A 1 509 ? -3.065  -7.662  12.990  1.00 88.95 509 A 1 
ATOM 3951 O OH  . TYR A 1 509 ? -2.455  -6.856  12.092  1.00 86.52 509 A 1 
ATOM 3952 N N   . THR A 1 510 ? -7.498  -11.823 16.913  1.00 93.46 510 A 1 
ATOM 3953 C CA  . THR A 1 510 ? -8.266  -12.467 17.984  1.00 92.98 510 A 1 
ATOM 3954 C C   . THR A 1 510 ? -8.560  -13.922 17.632  1.00 93.73 510 A 1 
ATOM 3955 O O   . THR A 1 510 ? -8.254  -14.816 18.421  1.00 93.27 510 A 1 
ATOM 3956 C CB  . THR A 1 510 ? -9.562  -11.698 18.264  1.00 91.71 510 A 1 
ATOM 3957 O OG1 . THR A 1 510 ? -9.260  -10.351 18.558  1.00 87.35 510 A 1 
ATOM 3958 C CG2 . THR A 1 510 ? -10.315 -12.265 19.463  1.00 86.96 510 A 1 
ATOM 3959 N N   . LEU A 1 511 ? -9.036  -14.180 16.409  1.00 93.71 511 A 1 
ATOM 3960 C CA  . LEU A 1 511 ? -9.286  -15.533 15.915  1.00 93.67 511 A 1 
ATOM 3961 C C   . LEU A 1 511 ? -8.017  -16.399 15.935  1.00 94.72 511 A 1 
ATOM 3962 O O   . LEU A 1 511 ? -8.068  -17.554 16.352  1.00 94.26 511 A 1 
ATOM 3963 C CB  . LEU A 1 511 ? -9.861  -15.427 14.496  1.00 93.17 511 A 1 
ATOM 3964 C CG  . LEU A 1 511 ? -10.098 -16.788 13.819  1.00 90.07 511 A 1 
ATOM 3965 C CD1 . LEU A 1 511 ? -11.199 -17.589 14.502  1.00 85.44 511 A 1 
ATOM 3966 C CD2 . LEU A 1 511 ? -10.477 -16.559 12.358  1.00 85.33 511 A 1 
ATOM 3967 N N   . MET A 1 512 ? -6.862  -15.876 15.503  1.00 94.92 512 A 1 
ATOM 3968 C CA  . MET A 1 512 ? -5.592  -16.609 15.541  1.00 95.68 512 A 1 
ATOM 3969 C C   . MET A 1 512 ? -5.209  -17.004 16.972  1.00 95.88 512 A 1 
ATOM 3970 O O   . MET A 1 512 ? -4.792  -18.142 17.196  1.00 95.60 512 A 1 
ATOM 3971 C CB  . MET A 1 512 ? -4.473  -15.776 14.904  1.00 95.74 512 A 1 
ATOM 3972 C CG  . MET A 1 512 ? -4.598  -15.685 13.378  1.00 94.34 512 A 1 
ATOM 3973 S SD  . MET A 1 512 ? -3.390  -14.591 12.587  1.00 93.66 512 A 1 
ATOM 3974 C CE  . MET A 1 512 ? -1.856  -15.490 12.931  1.00 84.37 512 A 1 
ATOM 3975 N N   . CYS A 1 513 ? -5.392  -16.104 17.948  1.00 96.03 513 A 1 
ATOM 3976 C CA  . CYS A 1 513 ? -5.161  -16.411 19.361  1.00 95.83 513 A 1 
ATOM 3977 C C   . CYS A 1 513 ? -6.128  -17.481 19.889  1.00 95.83 513 A 1 
ATOM 3978 O O   . CYS A 1 513 ? -5.685  -18.432 20.529  1.00 95.26 513 A 1 
ATOM 3979 C CB  . CYS A 1 513 ? -5.264  -15.126 20.190  1.00 95.16 513 A 1 
ATOM 3980 S SG  . CYS A 1 513 ? -3.851  -14.058 19.815  1.00 93.51 513 A 1 
ATOM 3981 N N   . GLU A 1 514 ? -7.419  -17.383 19.574  1.00 95.11 514 A 1 
ATOM 3982 C CA  . GLU A 1 514 ? -8.427  -18.378 19.967  1.00 94.32 514 A 1 
ATOM 3983 C C   . GLU A 1 514 ? -8.125  -19.766 19.383  1.00 94.89 514 A 1 
ATOM 3984 O O   . GLU A 1 514 ? -8.247  -20.782 20.070  1.00 94.06 514 A 1 
ATOM 3985 C CB  . GLU A 1 514 ? -9.813  -17.923 19.498  1.00 93.66 514 A 1 
ATOM 3986 C CG  . GLU A 1 514 ? -10.349 -16.723 20.294  1.00 91.00 514 A 1 
ATOM 3987 C CD  . GLU A 1 514 ? -11.685 -16.191 19.752  1.00 88.48 514 A 1 
ATOM 3988 O OE1 . GLU A 1 514 ? -12.244 -15.288 20.417  1.00 81.13 514 A 1 
ATOM 3989 O OE2 . GLU A 1 514 ? -12.149 -16.690 18.703  1.00 81.19 514 A 1 
ATOM 3990 N N   . LEU A 1 515 ? -7.672  -19.825 18.127  1.00 94.71 515 A 1 
ATOM 3991 C CA  . LEU A 1 515 ? -7.259  -21.065 17.472  1.00 94.92 515 A 1 
ATOM 3992 C C   . LEU A 1 515 ? -6.010  -21.666 18.127  1.00 95.66 515 A 1 
ATOM 3993 O O   . LEU A 1 515 ? -5.967  -22.878 18.359  1.00 95.35 515 A 1 
ATOM 3994 C CB  . LEU A 1 515 ? -7.017  -20.787 15.980  1.00 94.98 515 A 1 
ATOM 3995 C CG  . LEU A 1 515 ? -8.301  -20.494 15.180  1.00 93.80 515 A 1 
ATOM 3996 C CD1 . LEU A 1 515 ? -7.921  -19.967 13.797  1.00 91.21 515 A 1 
ATOM 3997 C CD2 . LEU A 1 515 ? -9.170  -21.745 15.021  1.00 91.26 515 A 1 
ATOM 3998 N N   . ALA A 1 516 ? -5.017  -20.828 18.466  1.00 95.87 516 A 1 
ATOM 3999 C CA  . ALA A 1 516 ? -3.827  -21.264 19.194  1.00 96.61 516 A 1 
ATOM 4000 C C   . ALA A 1 516 ? -4.188  -21.786 20.596  1.00 96.62 516 A 1 
ATOM 4001 O O   . ALA A 1 516 ? -3.757  -22.878 20.978  1.00 95.88 516 A 1 
ATOM 4002 C CB  . ALA A 1 516 ? -2.820  -20.109 19.230  1.00 96.71 516 A 1 
ATOM 4003 N N   . ASP A 1 517 ? -5.056  -21.086 21.320  1.00 96.43 517 A 1 
ATOM 4004 C CA  . ASP A 1 517 ? -5.565  -21.512 22.631  1.00 96.07 517 A 1 
ATOM 4005 C C   . ASP A 1 517 ? -6.372  -22.818 22.561  1.00 95.85 517 A 1 
ATOM 4006 O O   . ASP A 1 517 ? -6.304  -23.642 23.480  1.00 94.42 517 A 1 
ATOM 4007 C CB  . ASP A 1 517 ? -6.423  -20.392 23.246  1.00 95.39 517 A 1 
ATOM 4008 C CG  . ASP A 1 517 ? -5.607  -19.252 23.864  1.00 93.93 517 A 1 
ATOM 4009 O OD1 . ASP A 1 517 ? -4.453  -19.503 24.292  1.00 88.43 517 A 1 
ATOM 4010 O OD2 . ASP A 1 517 ? -6.179  -18.157 24.048  1.00 89.16 517 A 1 
ATOM 4011 N N   . ALA A 1 518 ? -7.070  -23.062 21.449  1.00 95.65 518 A 1 
ATOM 4012 C CA  . ALA A 1 518 ? -7.736  -24.332 21.145  1.00 94.85 518 A 1 
ATOM 4013 C C   . ALA A 1 518 ? -6.762  -25.460 20.727  1.00 95.29 518 A 1 
ATOM 4014 O O   . ALA A 1 518 ? -7.194  -26.566 20.388  1.00 93.85 518 A 1 
ATOM 4015 C CB  . ALA A 1 518 ? -8.818  -24.067 20.092  1.00 94.01 518 A 1 
ATOM 4016 N N   . GLY A 1 519 ? -5.439  -25.201 20.744  1.00 95.45 519 A 1 
ATOM 4017 C CA  . GLY A 1 519 ? -4.387  -26.173 20.450  1.00 95.70 519 A 1 
ATOM 4018 C C   . GLY A 1 519 ? -4.047  -26.325 18.968  1.00 96.47 519 A 1 
ATOM 4019 O O   . GLY A 1 519 ? -3.318  -27.260 18.615  1.00 95.43 519 A 1 
ATOM 4020 N N   . LYS A 1 520 ? -4.542  -25.443 18.092  1.00 96.39 520 A 1 
ATOM 4021 C CA  . LYS A 1 520 ? -4.131  -25.356 16.687  1.00 96.59 520 A 1 
ATOM 4022 C C   . LYS A 1 520 ? -2.755  -24.702 16.590  1.00 97.33 520 A 1 
ATOM 4023 O O   . LYS A 1 520 ? -2.427  -23.818 17.372  1.00 96.74 520 A 1 
ATOM 4024 C CB  . LYS A 1 520 ? -5.167  -24.577 15.861  1.00 95.87 520 A 1 
ATOM 4025 C CG  . LYS A 1 520 ? -6.604  -25.125 15.943  1.00 94.40 520 A 1 
ATOM 4026 C CD  . LYS A 1 520 ? -6.700  -26.559 15.429  1.00 91.19 520 A 1 
ATOM 4027 C CE  . LYS A 1 520 ? -8.154  -27.021 15.357  1.00 87.23 520 A 1 
ATOM 4028 N NZ  . LYS A 1 520 ? -8.255  -28.314 14.632  1.00 80.12 520 A 1 
ATOM 4029 N N   . SER A 1 521 ? -1.955  -25.132 15.624  1.00 97.27 521 A 1 
ATOM 4030 C CA  . SER A 1 521 ? -0.611  -24.597 15.405  1.00 97.82 521 A 1 
ATOM 4031 C C   . SER A 1 521 ? -0.612  -23.701 14.175  1.00 97.98 521 A 1 
ATOM 4032 O O   . SER A 1 521 ? -1.156  -24.081 13.137  1.00 97.38 521 A 1 
ATOM 4033 C CB  . SER A 1 521 ? 0.392   -25.732 15.256  1.00 97.58 521 A 1 
ATOM 4034 O OG  . SER A 1 521 ? 0.281   -26.595 16.370  1.00 94.77 521 A 1 
ATOM 4035 N N   . ILE A 1 522 ? -0.026  -22.513 14.285  1.00 97.98 522 A 1 
ATOM 4036 C CA  . ILE A 1 522 ? -0.117  -21.474 13.264  1.00 98.11 522 A 1 
ATOM 4037 C C   . ILE A 1 522 ? 1.277   -21.120 12.755  1.00 98.30 522 A 1 
ATOM 4038 O O   . ILE A 1 522 ? 2.176   -20.810 13.530  1.00 97.90 522 A 1 
ATOM 4039 C CB  . ILE A 1 522 ? -0.899  -20.252 13.799  1.00 97.51 522 A 1 
ATOM 4040 C CG1 . ILE A 1 522 ? -2.346  -20.672 14.164  1.00 95.82 522 A 1 
ATOM 4041 C CG2 . ILE A 1 522 ? -0.900  -19.116 12.756  1.00 96.34 522 A 1 
ATOM 4042 C CD1 . ILE A 1 522 ? -3.202  -19.569 14.782  1.00 91.62 522 A 1 
ATOM 4043 N N   . VAL A 1 523 ? 1.452   -21.134 11.437  1.00 98.22 523 A 1 
ATOM 4044 C CA  . VAL A 1 523 ? 2.556   -20.465 10.743  1.00 98.24 523 A 1 
ATOM 4045 C C   . VAL A 1 523 ? 2.024   -19.140 10.220  1.00 98.13 523 A 1 
ATOM 4046 O O   . VAL A 1 523 ? 1.064   -19.126 9.455   1.00 97.44 523 A 1 
ATOM 4047 C CB  . VAL A 1 523 ? 3.110   -21.341 9.609   1.00 97.94 523 A 1 
ATOM 4048 C CG1 . VAL A 1 523 ? 4.132   -20.584 8.756   1.00 96.55 523 A 1 
ATOM 4049 C CG2 . VAL A 1 523 ? 3.790   -22.595 10.169  1.00 96.51 523 A 1 
ATOM 4050 N N   . MET A 1 524 ? 2.633   -18.027 10.633  1.00 98.07 524 A 1 
ATOM 4051 C CA  . MET A 1 524 ? 2.232   -16.680 10.243  1.00 97.79 524 A 1 
ATOM 4052 C C   . MET A 1 524 ? 3.325   -16.025 9.398   1.00 97.78 524 A 1 
ATOM 4053 O O   . MET A 1 524 ? 4.437   -15.815 9.876   1.00 96.62 524 A 1 
ATOM 4054 C CB  . MET A 1 524 ? 1.932   -15.873 11.511  1.00 96.37 524 A 1 
ATOM 4055 C CG  . MET A 1 524 ? 1.514   -14.440 11.197  1.00 93.16 524 A 1 
ATOM 4056 S SD  . MET A 1 524 ? 1.218   -13.483 12.695  1.00 90.84 524 A 1 
ATOM 4057 C CE  . MET A 1 524 ? 0.835   -11.898 11.921  1.00 79.94 524 A 1 
ATOM 4058 N N   . ILE A 1 525 ? 3.014   -15.682 8.161   1.00 97.50 525 A 1 
ATOM 4059 C CA  . ILE A 1 525 ? 3.871   -14.884 7.285   1.00 97.20 525 A 1 
ATOM 4060 C C   . ILE A 1 525 ? 3.267   -13.485 7.206   1.00 96.20 525 A 1 
ATOM 4061 O O   . ILE A 1 525 ? 2.085   -13.348 6.906   1.00 94.56 525 A 1 
ATOM 4062 C CB  . ILE A 1 525 ? 4.004   -15.539 5.898   1.00 96.88 525 A 1 
ATOM 4063 C CG1 . ILE A 1 525 ? 4.622   -16.953 6.007   1.00 95.73 525 A 1 
ATOM 4064 C CG2 . ILE A 1 525 ? 4.839   -14.651 4.966   1.00 96.07 525 A 1 
ATOM 4065 C CD1 . ILE A 1 525 ? 4.460   -17.786 4.736   1.00 93.21 525 A 1 
ATOM 4066 N N   . SER A 1 526 ? 4.070   -12.455 7.482   1.00 95.37 526 A 1 
ATOM 4067 C CA  . SER A 1 526 ? 3.648   -11.063 7.335   1.00 93.62 526 A 1 
ATOM 4068 C C   . SER A 1 526 ? 4.812   -10.176 6.899   1.00 92.33 526 A 1 
ATOM 4069 O O   . SER A 1 526 ? 5.950   -10.335 7.347   1.00 90.01 526 A 1 
ATOM 4070 C CB  . SER A 1 526 ? 3.025   -10.544 8.632   1.00 92.49 526 A 1 
ATOM 4071 O OG  . SER A 1 526 ? 2.480   -9.261  8.415   1.00 88.42 526 A 1 
ATOM 4072 N N   . SER A 1 527 ? 4.528   -9.237  5.994   1.00 89.60 527 A 1 
ATOM 4073 C CA  . SER A 1 527 ? 5.420   -8.131  5.633   1.00 86.69 527 A 1 
ATOM 4074 C C   . SER A 1 527 ? 5.312   -6.948  6.600   1.00 85.54 527 A 1 
ATOM 4075 O O   . SER A 1 527 ? 6.196   -6.085  6.616   1.00 81.93 527 A 1 
ATOM 4076 C CB  . SER A 1 527 ? 5.148   -7.682  4.196   1.00 83.41 527 A 1 
ATOM 4077 O OG  . SER A 1 527 ? 3.788   -7.402  3.985   1.00 74.17 527 A 1 
ATOM 4078 N N   . GLU A 1 528 ? 4.276   -6.907  7.448   1.00 84.58 528 A 1 
ATOM 4079 C CA  . GLU A 1 528 ? 4.099   -5.897  8.488   1.00 84.76 528 A 1 
ATOM 4080 C C   . GLU A 1 528 ? 4.835   -6.320  9.771   1.00 86.95 528 A 1 
ATOM 4081 O O   . GLU A 1 528 ? 4.361   -7.133  10.565  1.00 85.92 528 A 1 
ATOM 4082 C CB  . GLU A 1 528 ? 2.605   -5.612  8.723   1.00 82.28 528 A 1 
ATOM 4083 C CG  . GLU A 1 528 ? 1.943   -4.954  7.493   1.00 77.19 528 A 1 
ATOM 4084 C CD  . GLU A 1 528 ? 0.513   -4.445  7.748   1.00 73.27 528 A 1 
ATOM 4085 O OE1 . GLU A 1 528 ? -0.279  -4.338  6.787   1.00 65.08 528 A 1 
ATOM 4086 O OE2 . GLU A 1 528 ? 0.153   -4.113  8.899   1.00 63.29 528 A 1 
ATOM 4087 N N   . MET A 1 529 ? 6.031   -5.748  9.998   1.00 84.35 529 A 1 
ATOM 4088 C CA  . MET A 1 529 ? 6.881   -6.117  11.141  1.00 84.32 529 A 1 
ATOM 4089 C C   . MET A 1 529 ? 6.198   -5.956  12.508  1.00 85.88 529 A 1 
ATOM 4090 O O   . MET A 1 529 ? 6.368   -6.843  13.345  1.00 84.10 529 A 1 
ATOM 4091 C CB  . MET A 1 529 ? 8.206   -5.331  11.124  1.00 81.32 529 A 1 
ATOM 4092 C CG  . MET A 1 529 ? 9.075   -5.674  9.917   1.00 77.92 529 A 1 
ATOM 4093 S SD  . MET A 1 529 ? 9.658   -7.389  9.887   1.00 70.97 529 A 1 
ATOM 4094 C CE  . MET A 1 529 ? 9.622   -7.666  8.098   1.00 62.69 529 A 1 
ATOM 4095 N N   . PRO A 1 530 ? 5.409   -4.886  12.778  1.00 83.62 530 A 1 
ATOM 4096 C CA  . PRO A 1 530 ? 4.711   -4.753  14.058  1.00 83.21 530 A 1 
ATOM 4097 C C   . PRO A 1 530 ? 3.725   -5.893  14.329  1.00 86.09 530 A 1 
ATOM 4098 O O   . PRO A 1 530 ? 3.617   -6.353  15.463  1.00 84.60 530 A 1 
ATOM 4099 C CB  . PRO A 1 530 ? 3.997   -3.398  13.994  1.00 80.30 530 A 1 
ATOM 4100 C CG  . PRO A 1 530 ? 4.809   -2.601  12.981  1.00 74.99 530 A 1 
ATOM 4101 C CD  . PRO A 1 530 ? 5.215   -3.678  11.980  1.00 75.87 530 A 1 
ATOM 4102 N N   . GLU A 1 531 ? 3.035   -6.370  13.298  1.00 89.35 531 A 1 
ATOM 4103 C CA  . GLU A 1 531 ? 2.118   -7.508  13.365  1.00 90.59 531 A 1 
ATOM 4104 C C   . GLU A 1 531 ? 2.873   -8.804  13.690  1.00 92.44 531 A 1 
ATOM 4105 O O   . GLU A 1 531 ? 2.516   -9.516  14.629  1.00 91.78 531 A 1 
ATOM 4106 C CB  . GLU A 1 531 ? 1.365   -7.582  12.025  1.00 88.07 531 A 1 
ATOM 4107 C CG  . GLU A 1 531 ? 0.615   -8.887  11.789  1.00 81.63 531 A 1 
ATOM 4108 C CD  . GLU A 1 531 ? -0.184  -8.865  10.485  1.00 84.96 531 A 1 
ATOM 4109 O OE1 . GLU A 1 531 ? -1.324  -9.362  10.495  1.00 75.47 531 A 1 
ATOM 4110 O OE2 . GLU A 1 531 ? 0.299   -8.343  9.472   1.00 77.95 531 A 1 
ATOM 4111 N N   . LEU A 1 532 ? 3.974   -9.068  12.978  1.00 91.15 532 A 1 
ATOM 4112 C CA  . LEU A 1 532 ? 4.807   -10.246 13.199  1.00 92.15 532 A 1 
ATOM 4113 C C   . LEU A 1 532 ? 5.395   -10.278 14.622  1.00 93.24 532 A 1 
ATOM 4114 O O   . LEU A 1 532 ? 5.334   -11.304 15.295  1.00 92.06 532 A 1 
ATOM 4115 C CB  . LEU A 1 532 ? 5.910   -10.252 12.127  1.00 90.76 532 A 1 
ATOM 4116 C CG  . LEU A 1 532 ? 6.681   -11.574 12.050  1.00 86.63 532 A 1 
ATOM 4117 C CD1 . LEU A 1 532 ? 5.834   -12.690 11.438  1.00 82.78 532 A 1 
ATOM 4118 C CD2 . LEU A 1 532 ? 7.922   -11.384 11.178  1.00 82.38 532 A 1 
ATOM 4119 N N   . ILE A 1 533 ? 5.928   -9.145  15.096  1.00 91.96 533 A 1 
ATOM 4120 C CA  . ILE A 1 533 ? 6.492   -8.978  16.443  1.00 90.90 533 A 1 
ATOM 4121 C C   . ILE A 1 533 ? 5.417   -9.140  17.529  1.00 90.96 533 A 1 
ATOM 4122 O O   . ILE A 1 533 ? 5.659   -9.769  18.560  1.00 89.66 533 A 1 
ATOM 4123 C CB  . ILE A 1 533 ? 7.204   -7.601  16.532  1.00 89.48 533 A 1 
ATOM 4124 C CG1 . ILE A 1 533 ? 8.498   -7.624  15.685  1.00 86.62 533 A 1 
ATOM 4125 C CG2 . ILE A 1 533 ? 7.530   -7.205  17.981  1.00 86.12 533 A 1 
ATOM 4126 C CD1 . ILE A 1 533 ? 9.129   -6.241  15.455  1.00 82.32 533 A 1 
ATOM 4127 N N   . GLY A 1 534 ? 4.235   -8.561  17.314  1.00 91.49 534 A 1 
ATOM 4128 C CA  . GLY A 1 534 ? 3.152   -8.579  18.291  1.00 90.32 534 A 1 
ATOM 4129 C C   . GLY A 1 534 ? 2.518   -9.958  18.484  1.00 91.63 534 A 1 
ATOM 4130 O O   . GLY A 1 534 ? 2.254   -10.353 19.618  1.00 90.95 534 A 1 
ATOM 4131 N N   . MET A 1 535 ? 2.316   -10.697 17.394  1.00 94.16 535 A 1 
ATOM 4132 C CA  . MET A 1 535 ? 1.534   -11.936 17.392  1.00 94.72 535 A 1 
ATOM 4133 C C   . MET A 1 535 ? 2.358   -13.207 17.629  1.00 95.43 535 A 1 
ATOM 4134 O O   . MET A 1 535 ? 1.819   -14.210 18.091  1.00 94.50 535 A 1 
ATOM 4135 C CB  . MET A 1 535 ? 0.789   -12.051 16.055  1.00 94.19 535 A 1 
ATOM 4136 C CG  . MET A 1 535 ? -0.284  -10.966 15.873  1.00 92.21 535 A 1 
ATOM 4137 S SD  . MET A 1 535 ? -1.619  -11.005 17.098  1.00 91.47 535 A 1 
ATOM 4138 C CE  . MET A 1 535 ? -2.372  -12.608 16.710  1.00 83.78 535 A 1 
ATOM 4139 N N   . SER A 1 536 ? 3.657   -13.207 17.304  1.00 95.59 536 A 1 
ATOM 4140 C CA  . SER A 1 536 ? 4.443   -14.444 17.271  1.00 95.61 536 A 1 
ATOM 4141 C C   . SER A 1 536 ? 5.018   -14.827 18.636  1.00 95.44 536 A 1 
ATOM 4142 O O   . SER A 1 536 ? 5.408   -13.976 19.442  1.00 94.49 536 A 1 
ATOM 4143 C CB  . SER A 1 536 ? 5.564   -14.361 16.230  1.00 95.39 536 A 1 
ATOM 4144 O OG  . SER A 1 536 ? 5.053   -13.965 14.975  1.00 91.71 536 A 1 
ATOM 4145 N N   . HIS A 1 537 ? 5.140   -16.135 18.892  1.00 96.40 537 A 1 
ATOM 4146 C CA  . HIS A 1 537 ? 5.917   -16.667 20.021  1.00 96.06 537 A 1 
ATOM 4147 C C   . HIS A 1 537 ? 7.417   -16.707 19.700  1.00 95.92 537 A 1 
ATOM 4148 O O   . HIS A 1 537 ? 8.249   -16.414 20.558  1.00 94.95 537 A 1 
ATOM 4149 C CB  . HIS A 1 537 ? 5.433   -18.076 20.353  1.00 95.90 537 A 1 
ATOM 4150 C CG  . HIS A 1 537 ? 4.021   -18.145 20.868  1.00 95.76 537 A 1 
ATOM 4151 N ND1 . HIS A 1 537 ? 2.884   -18.310 20.109  1.00 88.81 537 A 1 
ATOM 4152 C CD2 . HIS A 1 537 ? 3.649   -18.165 22.180  1.00 89.86 537 A 1 
ATOM 4153 C CE1 . HIS A 1 537 ? 1.848   -18.446 20.950  1.00 90.59 537 A 1 
ATOM 4154 N NE2 . HIS A 1 537 ? 2.267   -18.369 22.221  1.00 91.40 537 A 1 
ATOM 4155 N N   . ARG A 1 538 ? 7.758   -17.089 18.461  1.00 95.84 538 A 1 
ATOM 4156 C CA  . ARG A 1 538 ? 9.107   -17.095 17.879  1.00 96.05 538 A 1 
ATOM 4157 C C   . ARG A 1 538 ? 9.030   -16.605 16.442  1.00 97.02 538 A 1 
ATOM 4158 O O   . ARG A 1 538 ? 7.986   -16.742 15.806  1.00 96.46 538 A 1 
ATOM 4159 C CB  . ARG A 1 538 ? 9.705   -18.517 17.919  1.00 93.88 538 A 1 
ATOM 4160 C CG  . ARG A 1 538 ? 9.891   -19.067 19.342  1.00 89.59 538 A 1 
ATOM 4161 C CD  . ARG A 1 538 ? 10.615  -20.414 19.334  1.00 91.95 538 A 1 
ATOM 4162 N NE  . ARG A 1 538 ? 9.824   -21.455 18.663  1.00 89.78 538 A 1 
ATOM 4163 C CZ  . ARG A 1 538 ? 10.234  -22.433 17.884  1.00 92.34 538 A 1 
ATOM 4164 N NH1 . ARG A 1 538 ? 11.492  -22.689 17.656  1.00 81.28 538 A 1 
ATOM 4165 N NH2 . ARG A 1 538 ? 9.348   -23.180 17.308  1.00 82.74 538 A 1 
ATOM 4166 N N   . ILE A 1 539 ? 10.135  -16.057 15.916  1.00 96.05 539 A 1 
ATOM 4167 C CA  . ILE A 1 539 ? 10.230  -15.601 14.526  1.00 96.24 539 A 1 
ATOM 4168 C C   . ILE A 1 539 ? 11.400  -16.306 13.847  1.00 96.49 539 A 1 
ATOM 4169 O O   . ILE A 1 539 ? 12.542  -16.192 14.288  1.00 95.75 539 A 1 
ATOM 4170 C CB  . ILE A 1 539 ? 10.340  -14.059 14.438  1.00 95.54 539 A 1 
ATOM 4171 C CG1 . ILE A 1 539 ? 9.086   -13.383 15.036  1.00 93.42 539 A 1 
ATOM 4172 C CG2 . ILE A 1 539 ? 10.531  -13.621 12.971  1.00 93.62 539 A 1 
ATOM 4173 C CD1 . ILE A 1 539 ? 9.199   -11.863 15.183  1.00 90.69 539 A 1 
ATOM 4174 N N   . ILE A 1 540 ? 11.119  -17.003 12.747  1.00 96.85 540 A 1 
ATOM 4175 C CA  . ILE A 1 540 ? 12.124  -17.494 11.807  1.00 96.86 540 A 1 
ATOM 4176 C C   . ILE A 1 540 ? 12.384  -16.390 10.781  1.00 96.65 540 A 1 
ATOM 4177 O O   . ILE A 1 540 ? 11.457  -15.921 10.120  1.00 95.77 540 A 1 
ATOM 4178 C CB  . ILE A 1 540 ? 11.656  -18.801 11.139  1.00 96.61 540 A 1 
ATOM 4179 C CG1 . ILE A 1 540 ? 11.338  -19.923 12.156  1.00 94.14 540 A 1 
ATOM 4180 C CG2 . ILE A 1 540 ? 12.694  -19.285 10.117  1.00 94.80 540 A 1 
ATOM 4181 C CD1 . ILE A 1 540 ? 12.500  -20.336 13.064  1.00 85.45 540 A 1 
ATOM 4182 N N   . VAL A 1 541 ? 13.645  -15.973 10.634  1.00 94.94 541 A 1 
ATOM 4183 C CA  . VAL A 1 541 ? 14.032  -14.970 9.638   1.00 94.52 541 A 1 
ATOM 4184 C C   . VAL A 1 541 ? 14.557  -15.674 8.394   1.00 94.65 541 A 1 
ATOM 4185 O O   . VAL A 1 541 ? 15.486  -16.480 8.470   1.00 94.11 541 A 1 
ATOM 4186 C CB  . VAL A 1 541 ? 15.038  -13.957 10.202  1.00 93.52 541 A 1 
ATOM 4187 C CG1 . VAL A 1 541 ? 15.286  -12.832 9.186   1.00 90.44 541 A 1 
ATOM 4188 C CG2 . VAL A 1 541 ? 14.510  -13.305 11.491  1.00 89.96 541 A 1 
ATOM 4189 N N   . MET A 1 542 ? 13.957  -15.360 7.240   1.00 94.74 542 A 1 
ATOM 4190 C CA  . MET A 1 542 ? 14.357  -15.885 5.934   1.00 94.33 542 A 1 
ATOM 4191 C C   . MET A 1 542 ? 15.072  -14.828 5.087   1.00 92.93 542 A 1 
ATOM 4192 O O   . MET A 1 542 ? 14.742  -13.640 5.126   1.00 91.31 542 A 1 
ATOM 4193 C CB  . MET A 1 542 ? 13.151  -16.466 5.188   1.00 94.60 542 A 1 
ATOM 4194 C CG  . MET A 1 542 ? 12.572  -17.703 5.882   1.00 92.91 542 A 1 
ATOM 4195 S SD  . MET A 1 542 ? 11.286  -18.564 4.946   1.00 92.34 542 A 1 
ATOM 4196 C CE  . MET A 1 542 ? 12.263  -19.284 3.597   1.00 84.07 542 A 1 
ATOM 4197 N N   . GLY A 1 543 ? 16.036  -15.275 4.277   1.00 91.77 543 A 1 
ATOM 4198 C CA  . GLY A 1 543 ? 16.758  -14.474 3.298   1.00 90.77 543 A 1 
ATOM 4199 C C   . GLY A 1 543 ? 17.271  -15.345 2.149   1.00 91.16 543 A 1 
ATOM 4200 O O   . GLY A 1 543 ? 17.850  -16.400 2.384   1.00 89.44 543 A 1 
ATOM 4201 N N   . GLY A 1 544 ? 17.033  -14.940 0.899   1.00 89.72 544 A 1 
ATOM 4202 C CA  . GLY A 1 544 ? 17.483  -15.672 -0.293  1.00 89.23 544 A 1 
ATOM 4203 C C   . GLY A 1 544 ? 17.016  -17.135 -0.358  1.00 90.38 544 A 1 
ATOM 4204 O O   . GLY A 1 544 ? 17.793  -18.011 -0.723  1.00 87.79 544 A 1 
ATOM 4205 N N   . GLY A 1 545 ? 15.779  -17.413 0.072   1.00 91.47 545 A 1 
ATOM 4206 C CA  . GLY A 1 545 ? 15.213  -18.771 0.100   1.00 92.51 545 A 1 
ATOM 4207 C C   . GLY A 1 545 ? 15.707  -19.668 1.244   1.00 93.93 545 A 1 
ATOM 4208 O O   . GLY A 1 545 ? 15.358  -20.843 1.273   1.00 92.95 545 A 1 
ATOM 4209 N N   . THR A 1 546 ? 16.508  -19.156 2.183   1.00 93.54 546 A 1 
ATOM 4210 C CA  . THR A 1 546 ? 17.100  -19.915 3.301   1.00 94.05 546 A 1 
ATOM 4211 C C   . THR A 1 546 ? 16.662  -19.368 4.658   1.00 94.78 546 A 1 
ATOM 4212 O O   . THR A 1 546 ? 16.303  -18.196 4.771   1.00 93.73 546 A 1 
ATOM 4213 C CB  . THR A 1 546 ? 18.637  -19.946 3.224   1.00 92.51 546 A 1 
ATOM 4214 O OG1 . THR A 1 546 ? 19.217  -18.671 3.407   1.00 78.20 546 A 1 
ATOM 4215 C CG2 . THR A 1 546 ? 19.166  -20.480 1.896   1.00 78.76 546 A 1 
ATOM 4216 N N   . VAL A 1 547 ? 16.727  -20.188 5.717   1.00 94.56 547 A 1 
ATOM 4217 C CA  . VAL A 1 547 ? 16.623  -19.699 7.100   1.00 94.91 547 A 1 
ATOM 4218 C C   . VAL A 1 547 ? 17.950  -19.063 7.500   1.00 94.35 547 A 1 
ATOM 4219 O O   . VAL A 1 547 ? 18.999  -19.703 7.467   1.00 92.85 547 A 1 
ATOM 4220 C CB  . VAL A 1 547 ? 16.211  -20.813 8.080   1.00 94.60 547 A 1 
ATOM 4221 C CG1 . VAL A 1 547 ? 16.253  -20.343 9.541   1.00 92.11 547 A 1 
ATOM 4222 C CG2 . VAL A 1 547 ? 14.775  -21.268 7.787   1.00 91.70 547 A 1 
ATOM 4223 N N   . VAL A 1 548 ? 17.899  -17.782 7.892   1.00 94.05 548 A 1 
ATOM 4224 C CA  . VAL A 1 548 ? 19.063  -17.014 8.350   1.00 93.21 548 A 1 
ATOM 4225 C C   . VAL A 1 548 ? 19.236  -17.135 9.863   1.00 93.27 548 A 1 
ATOM 4226 O O   . VAL A 1 548 ? 20.356  -17.151 10.362  1.00 91.43 548 A 1 
ATOM 4227 C CB  . VAL A 1 548 ? 18.928  -15.546 7.918   1.00 91.43 548 A 1 
ATOM 4228 C CG1 . VAL A 1 548 ? 20.171  -14.746 8.302   1.00 80.71 548 A 1 
ATOM 4229 C CG2 . VAL A 1 548 ? 18.751  -15.431 6.402   1.00 80.63 548 A 1 
ATOM 4230 N N   . GLY A 1 549 ? 18.139  -17.257 10.595  1.00 92.81 549 A 1 
ATOM 4231 C CA  . GLY A 1 549 ? 18.154  -17.506 12.026  1.00 92.46 549 A 1 
ATOM 4232 C C   . GLY A 1 549 ? 16.767  -17.526 12.655  1.00 94.01 549 A 1 
ATOM 4233 O O   . GLY A 1 549 ? 15.756  -17.324 11.987  1.00 93.36 549 A 1 
ATOM 4234 N N   . GLU A 1 550 ? 16.738  -17.783 13.959  1.00 94.00 550 A 1 
ATOM 4235 C CA  . GLU A 1 550 ? 15.541  -17.797 14.796  1.00 94.60 550 A 1 
ATOM 4236 C C   . GLU A 1 550 ? 15.696  -16.744 15.889  1.00 94.68 550 A 1 
ATOM 4237 O O   . GLU A 1 550 ? 16.754  -16.651 16.508  1.00 93.12 550 A 1 
ATOM 4238 C CB  . GLU A 1 550 ? 15.340  -19.212 15.377  1.00 93.72 550 A 1 
ATOM 4239 C CG  . GLU A 1 550 ? 14.089  -19.337 16.260  1.00 92.09 550 A 1 
ATOM 4240 C CD  . GLU A 1 550 ? 13.847  -20.766 16.788  1.00 92.68 550 A 1 
ATOM 4241 O OE1 . GLU A 1 550 ? 13.345  -20.904 17.928  1.00 85.63 550 A 1 
ATOM 4242 O OE2 . GLU A 1 550 ? 14.075  -21.750 16.057  1.00 87.45 550 A 1 
ATOM 4243 N N   . LEU A 1 551 ? 14.641  -15.965 16.127  1.00 94.27 551 A 1 
ATOM 4244 C CA  . LEU A 1 551 ? 14.549  -14.998 17.215  1.00 93.96 551 A 1 
ATOM 4245 C C   . LEU A 1 551 ? 13.516  -15.466 18.239  1.00 94.51 551 A 1 
ATOM 4246 O O   . LEU A 1 551 ? 12.419  -15.906 17.884  1.00 93.76 551 A 1 
ATOM 4247 C CB  . LEU A 1 551 ? 14.188  -13.608 16.671  1.00 93.31 551 A 1 
ATOM 4248 C CG  . LEU A 1 551 ? 15.227  -12.985 15.727  1.00 91.29 551 A 1 
ATOM 4249 C CD1 . LEU A 1 551 ? 14.668  -11.691 15.140  1.00 86.57 551 A 1 
ATOM 4250 C CD2 . LEU A 1 551 ? 16.534  -12.661 16.444  1.00 86.82 551 A 1 
ATOM 4251 N N   . ARG A 1 552 ? 13.862  -15.321 19.519  1.00 94.63 552 A 1 
ATOM 4252 C CA  . ARG A 1 552 ? 12.945  -15.486 20.643  1.00 94.19 552 A 1 
ATOM 4253 C C   . ARG A 1 552 ? 12.319  -14.147 21.013  1.00 94.12 552 A 1 
ATOM 4254 O O   . ARG A 1 552 ? 12.815  -13.096 20.620  1.00 92.31 552 A 1 
ATOM 4255 C CB  . ARG A 1 552 ? 13.672  -16.105 21.833  1.00 93.26 552 A 1 
ATOM 4256 C CG  . ARG A 1 552 ? 14.203  -17.497 21.500  1.00 88.61 552 A 1 
ATOM 4257 C CD  . ARG A 1 552 ? 14.827  -18.108 22.749  1.00 81.30 552 A 1 
ATOM 4258 N NE  . ARG A 1 552 ? 15.330  -19.461 22.475  1.00 73.17 552 A 1 
ATOM 4259 C CZ  . ARG A 1 552 ? 15.865  -20.279 23.357  1.00 63.40 552 A 1 
ATOM 4260 N NH1 . ARG A 1 552 ? 16.000  -19.941 24.610  1.00 58.26 552 A 1 
ATOM 4261 N NH2 . ARG A 1 552 ? 16.280  -21.461 22.986  1.00 57.13 552 A 1 
ATOM 4262 N N   . LYS A 1 553 ? 11.242  -14.185 21.795  1.00 92.56 553 A 1 
ATOM 4263 C CA  . LYS A 1 553 ? 10.400  -13.020 22.090  1.00 91.74 553 A 1 
ATOM 4264 C C   . LYS A 1 553 ? 11.179  -11.829 22.668  1.00 92.45 553 A 1 
ATOM 4265 O O   . LYS A 1 553 ? 10.877  -10.690 22.346  1.00 89.24 553 A 1 
ATOM 4266 C CB  . LYS A 1 553 ? 9.249   -13.473 23.001  1.00 88.69 553 A 1 
ATOM 4267 C CG  . LYS A 1 553 ? 8.122   -12.439 23.038  1.00 83.39 553 A 1 
ATOM 4268 C CD  . LYS A 1 553 ? 6.800   -13.066 23.487  1.00 81.09 553 A 1 
ATOM 4269 C CE  . LYS A 1 553 ? 5.664   -12.047 23.307  1.00 77.71 553 A 1 
ATOM 4270 N NZ  . LYS A 1 553 ? 4.334   -12.702 23.206  1.00 70.89 553 A 1 
ATOM 4271 N N   . GLU A 1 554 ? 12.211  -12.092 23.450  1.00 91.41 554 A 1 
ATOM 4272 C CA  . GLU A 1 554 ? 13.086  -11.086 24.066  1.00 91.44 554 A 1 
ATOM 4273 C C   . GLU A 1 554 ? 14.021  -10.398 23.054  1.00 92.28 554 A 1 
ATOM 4274 O O   . GLU A 1 554 ? 14.529  -9.314  23.316  1.00 89.60 554 A 1 
ATOM 4275 C CB  . GLU A 1 554 ? 13.929  -11.739 25.179  1.00 90.62 554 A 1 
ATOM 4276 C CG  . GLU A 1 554 ? 13.130  -12.514 26.252  1.00 83.60 554 A 1 
ATOM 4277 C CD  . GLU A 1 554 ? 12.570  -13.877 25.781  1.00 75.25 554 A 1 
ATOM 4278 O OE1 . GLU A 1 554 ? 11.575  -14.344 26.378  1.00 68.33 554 A 1 
ATOM 4279 O OE2 . GLU A 1 554 ? 13.097  -14.435 24.790  1.00 67.28 554 A 1 
ATOM 4280 N N   . GLU A 1 555 ? 14.237  -11.016 21.893  1.00 91.71 555 A 1 
ATOM 4281 C CA  . GLU A 1 555 ? 15.130  -10.543 20.826  1.00 91.56 555 A 1 
ATOM 4282 C C   . GLU A 1 555 ? 14.375  -9.817  19.700  1.00 91.71 555 A 1 
ATOM 4283 O O   . GLU A 1 555 ? 14.988  -9.362  18.726  1.00 89.38 555 A 1 
ATOM 4284 C CB  . GLU A 1 555 ? 15.910  -11.735 20.252  1.00 90.73 555 A 1 
ATOM 4285 C CG  . GLU A 1 555 ? 16.711  -12.522 21.295  1.00 87.19 555 A 1 
ATOM 4286 C CD  . GLU A 1 555 ? 17.352  -13.756 20.660  1.00 87.09 555 A 1 
ATOM 4287 O OE1 . GLU A 1 555 ? 18.585  -13.743 20.466  1.00 78.16 555 A 1 
ATOM 4288 O OE2 . GLU A 1 555 ? 16.600  -14.711 20.348  1.00 79.57 555 A 1 
ATOM 4289 N N   . PHE A 1 556 ? 13.042  -9.725  19.806  1.00 91.05 556 A 1 
ATOM 4290 C CA  . PHE A 1 556 ? 12.215  -9.143  18.761  1.00 90.78 556 A 1 
ATOM 4291 C C   . PHE A 1 556 ? 12.471  -7.645  18.615  1.00 89.84 556 A 1 
ATOM 4292 O O   . PHE A 1 556 ? 12.132  -6.838  19.476  1.00 86.30 556 A 1 
ATOM 4293 C CB  . PHE A 1 556 ? 10.723  -9.404  19.017  1.00 90.15 556 A 1 
ATOM 4294 C CG  . PHE A 1 556 ? 10.220  -10.831 18.859  1.00 90.90 556 A 1 
ATOM 4295 C CD1 . PHE A 1 556 ? 11.046  -11.891 18.448  1.00 86.70 556 A 1 
ATOM 4296 C CD2 . PHE A 1 556 ? 8.855   -11.077 19.110  1.00 86.62 556 A 1 
ATOM 4297 C CE1 . PHE A 1 556 ? 10.519  -13.185 18.300  1.00 85.39 556 A 1 
ATOM 4298 C CE2 . PHE A 1 556 ? 8.330   -12.367 18.961  1.00 85.97 556 A 1 
ATOM 4299 C CZ  . PHE A 1 556 ? 9.159   -13.424 18.561  1.00 88.72 556 A 1 
ATOM 4300 N N   . SER A 1 557 ? 13.012  -7.257  17.462  1.00 87.76 557 A 1 
ATOM 4301 C CA  . SER A 1 557 ? 13.013  -5.873  16.997  1.00 87.15 557 A 1 
ATOM 4302 C C   . SER A 1 557 ? 13.011  -5.836  15.470  1.00 86.98 557 A 1 
ATOM 4303 O O   . SER A 1 557 ? 13.594  -6.702  14.810  1.00 84.76 557 A 1 
ATOM 4304 C CB  . SER A 1 557 ? 14.199  -5.084  17.571  1.00 85.03 557 A 1 
ATOM 4305 O OG  . SER A 1 557 ? 15.430  -5.528  17.028  1.00 80.68 557 A 1 
ATOM 4306 N N   . GLN A 1 558 ? 12.379  -4.811  14.895  1.00 83.31 558 A 1 
ATOM 4307 C CA  . GLN A 1 558 ? 12.345  -4.611  13.448  1.00 80.07 558 A 1 
ATOM 4308 C C   . GLN A 1 558 ? 13.758  -4.512  12.863  1.00 80.92 558 A 1 
ATOM 4309 O O   . GLN A 1 558 ? 14.056  -5.148  11.850  1.00 78.80 558 A 1 
ATOM 4310 C CB  . GLN A 1 558 ? 11.509  -3.362  13.152  1.00 76.17 558 A 1 
ATOM 4311 C CG  . GLN A 1 558 ? 11.455  -3.027  11.654  1.00 68.75 558 A 1 
ATOM 4312 C CD  . GLN A 1 558 ? 10.480  -1.898  11.343  1.00 64.46 558 A 1 
ATOM 4313 O OE1 . GLN A 1 558 ? 9.647   -1.520  12.144  1.00 59.44 558 A 1 
ATOM 4314 N NE2 . GLN A 1 558 ? 10.531  -1.332  10.163  1.00 56.31 558 A 1 
ATOM 4315 N N   . THR A 1 559 ? 14.653  -3.772  13.533  1.00 79.17 559 A 1 
ATOM 4316 C CA  . THR A 1 559 ? 16.057  -3.626  13.129  1.00 78.47 559 A 1 
ATOM 4317 C C   . THR A 1 559 ? 16.757  -4.979  13.062  1.00 80.31 559 A 1 
ATOM 4318 O O   . THR A 1 559 ? 17.363  -5.297  12.043  1.00 78.78 559 A 1 
ATOM 4319 C CB  . THR A 1 559 ? 16.806  -2.701  14.100  1.00 75.73 559 A 1 
ATOM 4320 O OG1 . THR A 1 559 ? 16.069  -1.514  14.274  1.00 66.81 559 A 1 
ATOM 4321 C CG2 . THR A 1 559 ? 18.189  -2.310  13.589  1.00 63.71 559 A 1 
ATOM 4322 N N   . ARG A 1 560 ? 16.598  -5.829  14.090  1.00 85.68 560 A 1 
ATOM 4323 C CA  . ARG A 1 560 ? 17.246  -7.147  14.149  1.00 86.60 560 A 1 
ATOM 4324 C C   . ARG A 1 560 ? 16.763  -8.079  13.041  1.00 87.79 560 A 1 
ATOM 4325 O O   . ARG A 1 560 ? 17.580  -8.744  12.408  1.00 86.31 560 A 1 
ATOM 4326 C CB  . ARG A 1 560 ? 17.008  -7.750  15.541  1.00 86.37 560 A 1 
ATOM 4327 C CG  . ARG A 1 560 ? 17.814  -9.026  15.811  1.00 79.83 560 A 1 
ATOM 4328 C CD  . ARG A 1 560 ? 19.310  -8.743  15.743  1.00 77.06 560 A 1 
ATOM 4329 N NE  . ARG A 1 560 ? 20.104  -9.885  16.212  1.00 69.01 560 A 1 
ATOM 4330 C CZ  . ARG A 1 560 ? 21.421  -9.928  16.249  1.00 61.77 560 A 1 
ATOM 4331 N NH1 . ARG A 1 560 ? 22.153  -8.920  15.845  1.00 57.11 560 A 1 
ATOM 4332 N NH2 . ARG A 1 560 ? 22.025  -10.991 16.701  1.00 54.66 560 A 1 
ATOM 4333 N N   . ILE A 1 561 ? 15.453  -8.100  12.772  1.00 86.49 561 A 1 
ATOM 4334 C CA  . ILE A 1 561 ? 14.866  -8.896  11.683  1.00 86.31 561 A 1 
ATOM 4335 C C   . ILE A 1 561 ? 15.436  -8.449  10.330  1.00 85.66 561 A 1 
ATOM 4336 O O   . ILE A 1 561 ? 15.853  -9.289  9.535   1.00 83.76 561 A 1 
ATOM 4337 C CB  . ILE A 1 561 ? 13.320  -8.806  11.714  1.00 87.00 561 A 1 
ATOM 4338 C CG1 . ILE A 1 561 ? 12.754  -9.465  12.994  1.00 85.08 561 A 1 
ATOM 4339 C CG2 . ILE A 1 561 ? 12.703  -9.482  10.476  1.00 84.53 561 A 1 
ATOM 4340 C CD1 . ILE A 1 561 ? 11.289  -9.112  13.276  1.00 81.59 561 A 1 
ATOM 4341 N N   . LEU A 1 562 ? 15.507  -7.133  10.071  1.00 84.12 562 A 1 
ATOM 4342 C CA  . LEU A 1 562 ? 16.018  -6.582  8.812   1.00 79.32 562 A 1 
ATOM 4343 C C   . LEU A 1 562 ? 17.526  -6.812  8.638   1.00 80.09 562 A 1 
ATOM 4344 O O   . LEU A 1 562 ? 17.958  -7.174  7.544   1.00 78.28 562 A 1 
ATOM 4345 C CB  . LEU A 1 562 ? 15.688  -5.081  8.737   1.00 76.46 562 A 1 
ATOM 4346 C CG  . LEU A 1 562 ? 14.193  -4.758  8.555   1.00 70.77 562 A 1 
ATOM 4347 C CD1 . LEU A 1 562 ? 13.992  -3.244  8.631   1.00 65.44 562 A 1 
ATOM 4348 C CD2 . LEU A 1 562 ? 13.648  -5.244  7.212   1.00 64.42 562 A 1 
ATOM 4349 N N   . GLU A 1 563 ? 18.326  -6.651  9.695   1.00 81.38 563 A 1 
ATOM 4350 C CA  . GLU A 1 563 ? 19.762  -6.961  9.687   1.00 81.08 563 A 1 
ATOM 4351 C C   . GLU A 1 563 ? 20.011  -8.425  9.309   1.00 82.34 563 A 1 
ATOM 4352 O O   . GLU A 1 563 ? 20.809  -8.715  8.417   1.00 80.90 563 A 1 
ATOM 4353 C CB  . GLU A 1 563 ? 20.369  -6.713  11.073  1.00 79.92 563 A 1 
ATOM 4354 C CG  . GLU A 1 563 ? 20.624  -5.234  11.384  1.00 71.72 563 A 1 
ATOM 4355 C CD  . GLU A 1 563 ? 21.081  -5.013  12.838  1.00 68.39 563 A 1 
ATOM 4356 O OE1 . GLU A 1 563 ? 21.357  -3.840  13.172  1.00 62.04 563 A 1 
ATOM 4357 O OE2 . GLU A 1 563 ? 21.153  -6.001  13.617  1.00 61.90 563 A 1 
ATOM 4358 N N   . MET A 1 564 ? 19.290  -9.347  9.944   1.00 85.57 564 A 1 
ATOM 4359 C CA  . MET A 1 564 ? 19.401  -10.772 9.642   1.00 86.68 564 A 1 
ATOM 4360 C C   . MET A 1 564 ? 18.943  -11.072 8.211   1.00 86.11 564 A 1 
ATOM 4361 O O   . MET A 1 564 ? 19.679  -11.710 7.459   1.00 83.76 564 A 1 
ATOM 4362 C CB  . MET A 1 564 ? 18.605  -11.588 10.665  1.00 87.20 564 A 1 
ATOM 4363 C CG  . MET A 1 564 ? 19.277  -11.579 12.043  1.00 83.77 564 A 1 
ATOM 4364 S SD  . MET A 1 564 ? 18.342  -12.436 13.330  1.00 82.83 564 A 1 
ATOM 4365 C CE  . MET A 1 564 ? 18.558  -14.156 12.824  1.00 73.40 564 A 1 
ATOM 4366 N N   . ALA A 1 565 ? 17.784  -10.567 7.795   1.00 86.53 565 A 1 
ATOM 4367 C CA  . ALA A 1 565 ? 17.240  -10.799 6.457   1.00 84.17 565 A 1 
ATOM 4368 C C   . ALA A 1 565 ? 18.155  -10.275 5.335   1.00 83.18 565 A 1 
ATOM 4369 O O   . ALA A 1 565 ? 18.252  -10.899 4.278   1.00 79.76 565 A 1 
ATOM 4370 C CB  . ALA A 1 565 ? 15.857  -10.145 6.394   1.00 83.52 565 A 1 
ATOM 4371 N N   . SER A 1 566 ? 18.856  -9.160  5.574   1.00 83.79 566 A 1 
ATOM 4372 C CA  . SER A 1 566 ? 19.794  -8.560  4.617   1.00 79.76 566 A 1 
ATOM 4373 C C   . SER A 1 566 ? 21.173  -9.228  4.588   1.00 78.19 566 A 1 
ATOM 4374 O O   . SER A 1 566 ? 21.893  -9.069  3.604   1.00 73.13 566 A 1 
ATOM 4375 C CB  . SER A 1 566 ? 19.928  -7.057  4.867   1.00 76.23 566 A 1 
ATOM 4376 O OG  . SER A 1 566 ? 20.445  -6.785  6.148   1.00 65.89 566 A 1 
ATOM 4377 N N   . SER A 1 567 ? 21.532  -10.042 5.582   1.00 80.98 567 A 1 
ATOM 4378 C CA  . SER A 1 567 ? 22.858  -10.682 5.679   1.00 79.48 567 A 1 
ATOM 4379 C C   . SER A 1 567 ? 23.199  -11.636 4.522   1.00 77.48 567 A 1 
ATOM 4380 O O   . SER A 1 567 ? 24.370  -11.950 4.304   1.00 72.03 567 A 1 
ATOM 4381 C CB  . SER A 1 567 ? 22.976  -11.431 7.009   1.00 78.13 567 A 1 
ATOM 4382 O OG  . SER A 1 567 ? 22.158  -12.580 7.032   1.00 72.90 567 A 1 
ATOM 4383 N N   . LYS A 1 568 ? 22.192  -12.104 3.775   1.00 73.89 568 A 1 
ATOM 4384 C CA  . LYS A 1 568 ? 22.338  -12.981 2.600   1.00 70.97 568 A 1 
ATOM 4385 C C   . LYS A 1 568 ? 22.273  -12.241 1.266   1.00 68.06 568 A 1 
ATOM 4386 O O   . LYS A 1 568 ? 22.491  -12.874 0.232   1.00 61.08 568 A 1 
ATOM 4387 C CB  . LYS A 1 568 ? 21.282  -14.100 2.655   1.00 67.18 568 A 1 
ATOM 4388 C CG  . LYS A 1 568 ? 21.541  -15.136 3.752   1.00 65.02 568 A 1 
ATOM 4389 C CD  . LYS A 1 568 ? 22.783  -15.993 3.473   1.00 63.46 568 A 1 
ATOM 4390 C CE  . LYS A 1 568 ? 22.863  -17.113 4.512   1.00 59.95 568 A 1 
ATOM 4391 N NZ  . LYS A 1 568 ? 23.975  -18.040 4.230   1.00 53.51 568 A 1 
ATOM 4392 N N   . LEU A 1 569 ? 21.983  -10.938 1.261   1.00 64.60 569 A 1 
ATOM 4393 C CA  . LEU A 1 569 ? 22.008  -10.132 0.048   1.00 61.96 569 A 1 
ATOM 4394 C C   . LEU A 1 569 ? 23.452  -9.900  -0.399  1.00 61.39 569 A 1 
ATOM 4395 O O   . LEU A 1 569 ? 24.349  -9.643  0.406   1.00 56.32 569 A 1 
ATOM 4396 C CB  . LEU A 1 569 ? 21.257  -8.808  0.252   1.00 57.64 569 A 1 
ATOM 4397 C CG  . LEU A 1 569 ? 19.744  -8.963  0.465   1.00 53.19 569 A 1 
ATOM 4398 C CD1 . LEU A 1 569 ? 19.140  -7.599  0.803   1.00 49.70 569 A 1 
ATOM 4399 C CD2 . LEU A 1 569 ? 19.025  -9.497  -0.771  1.00 50.97 569 A 1 
ATOM 4400 N N   . SER A 1 570 ? 23.685  -9.978  -1.710  1.00 55.48 570 A 1 
ATOM 4401 C CA  . SER A 1 570 ? 24.972  -9.593  -2.276  1.00 56.13 570 A 1 
ATOM 4402 C C   . SER A 1 570 ? 25.140  -8.067  -2.216  1.00 55.80 570 A 1 
ATOM 4403 O O   . SER A 1 570 ? 24.148  -7.345  -2.290  1.00 52.43 570 A 1 
ATOM 4404 C CB  . SER A 1 570 ? 25.112  -10.146 -3.695  1.00 51.12 570 A 1 
ATOM 4405 O OG  . SER A 1 570 ? 24.326  -9.439  -4.624  1.00 45.25 570 A 1 
ATOM 4406 N N   . PRO A 1 571 ? 26.375  -7.510  -2.186  1.00 47.50 571 A 1 
ATOM 4407 C CA  . PRO A 1 571 ? 26.599  -6.058  -2.176  1.00 48.18 571 A 1 
ATOM 4408 C C   . PRO A 1 571 ? 26.032  -5.286  -3.384  1.00 49.73 571 A 1 
ATOM 4409 O O   . PRO A 1 571 ? 26.193  -4.066  -3.469  1.00 47.98 571 A 1 
ATOM 4410 C CB  . PRO A 1 571 ? 28.119  -5.881  -2.101  1.00 43.99 571 A 1 
ATOM 4411 C CG  . PRO A 1 571 ? 28.616  -7.186  -1.491  1.00 44.57 571 A 1 
ATOM 4412 C CD  . PRO A 1 571 ? 27.632  -8.223  -2.013  1.00 51.69 571 A 1 
ATOM 4413 N N   . LYS A 1 572 ? 25.464  -5.992  -4.378  1.00 46.05 572 A 1 
ATOM 4414 C CA  . LYS A 1 572 ? 24.846  -5.428  -5.589  1.00 48.82 572 A 1 
ATOM 4415 C C   . LYS A 1 572 ? 23.314  -5.378  -5.525  1.00 48.65 572 A 1 
ATOM 4416 O O   . LYS A 1 572 ? 22.736  -4.734  -6.394  1.00 45.65 572 A 1 
ATOM 4417 C CB  . LYS A 1 572 ? 25.273  -6.244  -6.812  1.00 45.70 572 A 1 
ATOM 4418 C CG  . LYS A 1 572 ? 26.728  -6.009  -7.216  1.00 42.73 572 A 1 
ATOM 4419 C CD  . LYS A 1 572 ? 27.004  -6.777  -8.509  1.00 38.34 572 A 1 
ATOM 4420 C CE  . LYS A 1 572 ? 28.428  -6.522  -8.993  1.00 33.74 572 A 1 
ATOM 4421 N NZ  . LYS A 1 572 ? 28.694  -7.296  -10.225 1.00 27.50 572 A 1 
ATOM 4422 N N   . GLU A 1 573 ? 22.701  -6.071  -4.569  1.00 44.48 573 A 1 
ATOM 4423 C CA  . GLU A 1 573 ? 21.267  -6.080  -4.263  1.00 44.89 573 A 1 
ATOM 4424 C C   . GLU A 1 573 ? 21.005  -5.200  -3.035  1.00 38.75 573 A 1 
ATOM 4425 O O   . GLU A 1 573 ? 19.965  -4.496  -3.041  1.00 35.73 573 A 1 
ATOM 4426 C CB  . GLU A 1 573 ? 20.822  -7.529  -4.009  1.00 44.14 573 A 1 
ATOM 4427 C CG  . GLU A 1 573 ? 20.888  -8.416  -5.265  1.00 41.14 573 A 1 
ATOM 4428 C CD  . GLU A 1 573 ? 20.851  -9.915  -4.948  1.00 36.67 573 A 1 
ATOM 4429 O OE1 . GLU A 1 573 ? 20.142  -10.657 -5.661  1.00 34.79 573 A 1 
ATOM 4430 O OE2 . GLU A 1 573 ? 21.651  -10.338 -4.071  1.00 38.46 573 A 1 
ATOM 4431 O OXT . GLU A 1 573 ? 21.843  -5.246  -2.102  1.00 40.15 573 A 1 
#
