# 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_if01217
#
_entry.id if01217
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LEU 4   
1 n PRO 5   
1 n PRO 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n PRO 10  
1 n CYS 11  
1 n ALA 12  
1 n ARG 13  
1 n GLY 14  
1 n ARG 15  
1 n GLY 16  
1 n ARG 17  
1 n ALA 18  
1 n GLN 19  
1 n PHE 20  
1 n TRP 21  
1 n PRO 22  
1 n GLY 23  
1 n SER 24  
1 n VAL 25  
1 n SER 26  
1 n GLY 27  
1 n LEU 28  
1 n CYS 29  
1 n ILE 30  
1 n ILE 31  
1 n THR 32  
1 n HIS 33  
1 n TYR 34  
1 n LYS 35  
1 n THR 36  
1 n GLU 37  
1 n SER 38  
1 n ARG 39  
1 n ASP 40  
1 n GLY 41  
1 n ALA 42  
1 n ILE 43  
1 n PRO 44  
1 n ALA 45  
1 n GLY 46  
1 n THR 47  
1 n PHE 48  
1 n ILE 49  
1 n GLY 50  
1 n GLY 51  
1 n GLN 52  
1 n ASP 53  
1 n ALA 54  
1 n MET 55  
1 n SER 56  
1 n THR 57  
1 n TRP 58  
1 n ASP 59  
1 n LYS 60  
1 n LEU 61  
1 n GLY 62  
1 n GLU 63  
1 n GLU 64  
1 n CYS 65  
1 n GLY 66  
1 n ILE 67  
1 n PHE 68  
1 n GLY 69  
1 n VAL 70  
1 n MET 71  
1 n ALA 72  
1 n HIS 73  
1 n PRO 74  
1 n GLU 75  
1 n ALA 76  
1 n ALA 77  
1 n ARG 78  
1 n ILE 79  
1 n VAL 80  
1 n TYR 81  
1 n LEU 82  
1 n GLY 83  
1 n LEU 84  
1 n TYR 85  
1 n ALA 86  
1 n LEU 87  
1 n GLN 88  
1 n HIS 89  
1 n ARG 90  
1 n GLY 91  
1 n GLN 92  
1 n GLU 93  
1 n SER 94  
1 n ALA 95  
1 n GLY 96  
1 n ILE 97  
1 n VAL 98  
1 n SER 99  
1 n ALA 100 
1 n HIS 101 
1 n GLY 102 
1 n ASN 103 
1 n LYS 104 
1 n LEU 105 
1 n HIS 106 
1 n ILE 107 
1 n GLU 108 
1 n LYS 109 
1 n GLY 110 
1 n MET 111 
1 n GLY 112 
1 n HIS 113 
1 n VAL 114 
1 n ALA 115 
1 n ASP 116 
1 n LEU 117 
1 n PHE 118 
1 n THR 119 
1 n ALA 120 
1 n ALA 121 
1 n ARG 122 
1 n ILE 123 
1 n GLU 124 
1 n LYS 125 
1 n LEU 126 
1 n PRO 127 
1 n GLY 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n GLY 133 
1 n HIS 134 
1 n VAL 135 
1 n ARG 136 
1 n TYR 137 
1 n SER 138 
1 n THR 139 
1 n ALA 140 
1 n GLY 141 
1 n GLU 142 
1 n SER 143 
1 n SER 144 
1 n PRO 145 
1 n ARG 146 
1 n ASN 147 
1 n ALA 148 
1 n GLN 149 
1 n PRO 150 
1 n MET 151 
1 n MET 152 
1 n VAL 153 
1 n GLY 154 
1 n CYS 155 
1 n TRP 156 
1 n ARG 157 
1 n GLY 158 
1 n GLN 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ALA 163 
1 n HIS 164 
1 n ASN 165 
1 n GLY 166 
1 n ASN 167 
1 n LEU 168 
1 n THR 169 
1 n ASN 170 
1 n SER 171 
1 n GLN 172 
1 n ALA 173 
1 n LEU 174 
1 n THR 175 
1 n ARG 176 
1 n GLU 177 
1 n MET 178 
1 n PHE 179 
1 n LEU 180 
1 n ALA 181 
1 n ASP 182 
1 n ARG 183 
1 n ARG 184 
1 n HIS 185 
1 n ILE 186 
1 n ASN 187 
1 n THR 188 
1 n ASN 189 
1 n SER 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LEU 195 
1 n LEU 196 
1 n ASN 197 
1 n VAL 198 
1 n LEU 199 
1 n ALA 200 
1 n HIS 201 
1 n GLU 202 
1 n LEU 203 
1 n GLU 204 
1 n ALA 205 
1 n ALA 206 
1 n SER 207 
1 n SER 208 
1 n GLY 209 
1 n LEU 210 
1 n ARG 211 
1 n LEU 212 
1 n ASP 213 
1 n ASP 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n PHE 218 
1 n ARG 219 
1 n ALA 220 
1 n VAL 221 
1 n ALA 222 
1 n GLY 223 
1 n VAL 224 
1 n HIS 225 
1 n ARG 226 
1 n ARG 227 
1 n CYS 228 
1 n ARG 229 
1 n GLY 230 
1 n ALA 231 
1 n TYR 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n ALA 236 
1 n MET 237 
1 n ILE 238 
1 n ALA 239 
1 n GLY 240 
1 n PHE 241 
1 n GLY 242 
1 n LEU 243 
1 n LEU 244 
1 n ALA 245 
1 n PHE 246 
1 n ARG 247 
1 n ASP 248 
1 n PRO 249 
1 n TYR 250 
1 n GLY 251 
1 n ILE 252 
1 n ARG 253 
1 n PRO 254 
1 n LEU 255 
1 n VAL 256 
1 n ILE 257 
1 n GLY 258 
1 n LYS 259 
1 n ARG 260 
1 n GLU 261 
1 n THR 262 
1 n GLU 263 
1 n SER 264 
1 n GLY 265 
1 n ASP 266 
1 n THR 267 
1 n GLU 268 
1 n TRP 269 
1 n LEU 270 
1 n VAL 271 
1 n ALA 272 
1 n SER 273 
1 n GLU 274 
1 n SER 275 
1 n VAL 276 
1 n ALA 277 
1 n LEU 278 
1 n ASP 279 
1 n VAL 280 
1 n LEU 281 
1 n GLY 282 
1 n PHE 283 
1 n SER 284 
1 n LEU 285 
1 n VAL 286 
1 n ARG 287 
1 n ASP 288 
1 n VAL 289 
1 n ALA 290 
1 n PRO 291 
1 n GLY 292 
1 n GLU 293 
1 n ALA 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n ASP 298 
1 n MET 299 
1 n ASP 300 
1 n GLY 301 
1 n ASN 302 
1 n PHE 303 
1 n ARG 304 
1 n SER 305 
1 n ARG 306 
1 n GLN 307 
1 n CYS 308 
1 n ALA 309 
1 n GLU 310 
1 n ARG 311 
1 n THR 312 
1 n VAL 313 
1 n SER 314 
1 n ALA 315 
1 n PRO 316 
1 n CYS 317 
1 n MET 318 
1 n PHE 319 
1 n GLU 320 
1 n TYR 321 
1 n VAL 322 
1 n TYR 323 
1 n LEU 324 
1 n ALA 325 
1 n ARG 326 
1 n PRO 327 
1 n ASP 328 
1 n SER 329 
1 n ILE 330 
1 n ILE 331 
1 n ASP 332 
1 n GLY 333 
1 n VAL 334 
1 n SER 335 
1 n VAL 336 
1 n TYR 337 
1 n GLU 338 
1 n ALA 339 
1 n ARG 340 
1 n LEU 341 
1 n LYS 342 
1 n MET 343 
1 n GLY 344 
1 n GLU 345 
1 n PHE 346 
1 n LEU 347 
1 n ALA 348 
1 n ALA 349 
1 n LYS 350 
1 n LEU 351 
1 n LYS 352 
1 n ARG 353 
1 n THR 354 
1 n MET 355 
1 n PRO 356 
1 n HIS 357 
1 n ALA 358 
1 n ALA 359 
1 n ILE 360 
1 n ASP 361 
1 n VAL 362 
1 n VAL 363 
1 n ILE 364 
1 n PRO 365 
1 n ILE 366 
1 n PRO 367 
1 n ASP 368 
1 n SER 369 
1 n SER 370 
1 n ARG 371 
1 n PRO 372 
1 n SER 373 
1 n ALA 374 
1 n LEU 375 
1 n GLU 376 
1 n MET 377 
1 n ALA 378 
1 n LEU 379 
1 n SER 380 
1 n LEU 381 
1 n GLY 382 
1 n LEU 383 
1 n PRO 384 
1 n TYR 385 
1 n ARG 386 
1 n GLU 387 
1 n GLY 388 
1 n PHE 389 
1 n VAL 390 
1 n LYS 391 
1 n ASN 392 
1 n ARG 393 
1 n TYR 394 
1 n ILE 395 
1 n GLY 396 
1 n ARG 397 
1 n THR 398 
1 n PHE 399 
1 n ILE 400 
1 n MET 401 
1 n PRO 402 
1 n GLY 403 
1 n GLN 404 
1 n SER 405 
1 n THR 406 
1 n ARG 407 
1 n LYS 408 
1 n LYS 409 
1 n SER 410 
1 n VAL 411 
1 n ARG 412 
1 n GLN 413 
1 n LYS 414 
1 n LEU 415 
1 n ASN 416 
1 n THR 417 
1 n ILE 418 
1 n HIS 419 
1 n GLN 420 
1 n GLU 421 
1 n PHE 422 
1 n ARG 423 
1 n GLY 424 
1 n LYS 425 
1 n ASN 426 
1 n VAL 427 
1 n LEU 428 
1 n LEU 429 
1 n VAL 430 
1 n ASP 431 
1 n ASP 432 
1 n SER 433 
1 n ILE 434 
1 n VAL 435 
1 n ARG 436 
1 n GLY 437 
1 n THR 438 
1 n THR 439 
1 n SER 440 
1 n ARG 441 
1 n GLU 442 
1 n ILE 443 
1 n VAL 444 
1 n ALA 445 
1 n MET 446 
1 n ALA 447 
1 n ARG 448 
1 n GLU 449 
1 n ALA 450 
1 n GLY 451 
1 n ALA 452 
1 n ARG 453 
1 n LYS 454 
1 n VAL 455 
1 n TYR 456 
1 n MET 457 
1 n ALA 458 
1 n SER 459 
1 n ALA 460 
1 n ALA 461 
1 n PRO 462 
1 n PRO 463 
1 n VAL 464 
1 n ARG 465 
1 n TYR 466 
1 n ALA 467 
1 n ASN 468 
1 n VAL 469 
1 n TYR 470 
1 n GLY 471 
1 n ILE 472 
1 n ASP 473 
1 n MET 474 
1 n PRO 475 
1 n THR 476 
1 n ARG 477 
1 n ARG 478 
1 n GLU 479 
1 n LEU 480 
1 n ILE 481 
1 n ALA 482 
1 n SER 483 
1 n ASP 484 
1 n ARG 485 
1 n ASP 486 
1 n GLU 487 
1 n GLU 488 
1 n GLU 489 
1 n VAL 490 
1 n ARG 491 
1 n ARG 492 
1 n VAL 493 
1 n ILE 494 
1 n GLY 495 
1 n ALA 496 
1 n ASP 497 
1 n GLY 498 
1 n LEU 499 
1 n LEU 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n ASP 505 
1 n ASP 506 
1 n LEU 507 
1 n ARG 508 
1 n ALA 509 
1 n ALA 510 
1 n VAL 511 
1 n ARG 512 
1 n THR 513 
1 n LEU 514 
1 n ASN 515 
1 n PRO 516 
1 n SER 517 
1 n LEU 518 
1 n GLN 519 
1 n LEU 520 
1 n PHE 521 
1 n GLU 522 
1 n THR 523 
1 n SER 524 
1 n CYS 525 
1 n PHE 526 
1 n ASP 527 
1 n GLY 528 
1 n CYS 529 
1 n TYR 530 
1 n ILE 531 
1 n THR 532 
1 n GLY 533 
1 n ASP 534 
1 n ILE 535 
1 n THR 536 
1 n ALA 537 
1 n GLU 538 
1 n TYR 539 
1 n LEU 540 
1 n SER 541 
1 n GLY 542 
1 n VAL 543 
1 n GLU 544 
1 n HIS 545 
1 n GLN 546 
1 n ARG 547 
1 n GLY 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n GLU 552 
1 n ASN 553 
1 n ALA 554 
1 n SER 555 
1 n GLU 556 
1 n PRO 557 
1 n GLU 558 
1 n GLY 559 
1 n GLY 560 
1 n GLY 561 
1 n GLN 562 
1 n LEU 563 
1 n ASP 564 
1 n LEU 565 
1 n ASN 566 
1 n LEU 567 
1 n ALA 568 
1 n GLU 569 
1 n ASP 570 
1 n GLU 571 
1 n GLU 572 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:55:47)"
_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 74.54
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
#
_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   ? 46.718  23.209  -49.306 1.00 12.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.041  24.507  -48.685 1.00 22.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.948  24.780  -47.662 1.00 22.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.801  24.719  -48.065 1.00 21.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.026  25.625  -49.749 1.00 21.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.187  25.578  -50.754 1.00 19.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.056  26.910  -51.976 1.00 19.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.574  26.668  -52.932 1.00 17.10 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 46.115  24.984  -46.355 1.00 10.61 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 47.270  25.143  -45.477 1.00 22.82 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 46.842  24.670  -44.061 1.00 23.35 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 45.748  25.001  -43.631 1.00 21.56 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 47.640  26.634  -45.476 1.00 21.44 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 47.573  23.769  -43.437 1.00 10.70 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 48.344  23.856  -42.174 1.00 23.05 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 47.547  24.027  -40.862 1.00 22.95 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 47.053  25.101  -40.547 1.00 22.38 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 49.476  24.897  -42.262 1.00 23.11 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 50.630  24.453  -43.177 1.00 20.51 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 51.810  25.437  -43.086 1.00 20.38 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 52.896  25.078  -44.027 1.00 18.44 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 54.168  25.453  -43.959 1.00 17.01 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 54.618  26.198  -42.989 1.00 16.37 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 55.018  25.083  -44.873 1.00 16.95 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 47.564  22.948  -40.032 1.00 8.10  4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 47.527  22.919  -38.552 1.00 19.85 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 48.678  23.773  -37.957 1.00 19.51 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 49.651  23.987  -38.685 1.00 18.53 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 47.723  21.436  -38.157 1.00 18.71 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 46.487  20.529  -38.322 1.00 17.29 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 46.915  19.071  -38.446 1.00 17.47 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 45.559  20.658  -37.115 1.00 21.20 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 48.639  24.238  -36.659 1.00 12.92 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 48.868  23.387  -35.456 1.00 24.17 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 48.310  23.987  -34.118 1.00 24.42 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 47.511  24.915  -34.186 1.00 22.81 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 50.398  23.341  -35.469 1.00 22.26 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 50.788  24.798  -35.753 1.00 22.42 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 49.534  25.388  -36.398 1.00 27.03 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 48.756  23.591  -32.889 1.00 13.02 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 48.771  22.277  -32.237 1.00 22.21 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 48.118  22.254  -30.827 1.00 22.82 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 47.657  23.264  -30.293 1.00 21.32 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 50.269  21.959  -32.110 1.00 20.58 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 50.878  23.333  -31.800 1.00 20.70 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 49.812  24.355  -32.221 1.00 24.90 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 48.148  21.083  -30.205 1.00 13.78 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 47.665  20.728  -28.871 1.00 22.68 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 48.269  21.528  -27.696 1.00 22.57 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 49.440  21.895  -27.706 1.00 21.30 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 48.001  19.241  -28.702 1.00 20.97 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 47.489  21.663  -26.601 1.00 13.67 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 48.004  21.900  -25.239 1.00 21.87 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 47.364  20.913  -24.257 1.00 21.44 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 46.162  20.668  -24.312 1.00 20.42 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 47.809  23.359  -24.790 1.00 20.77 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 48.825  24.306  -25.446 1.00 18.46 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 48.771  25.704  -24.817 1.00 17.20 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 49.778  26.606  -25.410 1.00 16.53 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 50.126  27.804  -24.956 1.00 15.41 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 49.577  28.330  -23.890 1.00 15.05 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 51.034  28.502  -25.572 1.00 15.34 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 48.222  20.328  -23.419 1.00 16.76 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 47.927  19.285  -22.435 1.00 23.69 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 47.289  19.790  -21.126 1.00 23.68 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 46.833  20.934  -21.063 1.00 22.01 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 47.242  18.915  -20.091 1.00 16.37 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 46.243  18.957  -19.029 1.00 21.38 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 46.589  19.959  -17.925 1.00 21.54 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 47.743  20.089  -17.518 1.00 20.16 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 46.192  17.520  -18.501 1.00 19.58 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 47.633  17.039  -18.660 1.00 19.38 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 48.107  17.758  -19.914 1.00 22.59 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? 45.562  20.639  -17.403 1.00 12.77 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? 45.706  21.560  -16.272 1.00 19.16 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? 45.440  20.871  -14.926 1.00 19.50 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? 44.646  19.938  -14.807 1.00 18.90 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? 44.861  22.817  -16.489 1.00 18.26 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? 45.734  24.245  -15.776 1.00 16.11 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 46.211  21.313  -13.938 1.00 15.74 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 46.599  20.647  -12.704 1.00 21.55 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 45.501  20.441  -11.642 1.00 21.67 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? 44.535  21.181  -11.513 1.00 20.54 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 47.747  21.486  -12.139 1.00 20.20 12  A 1 
ATOM 85   N N   . ARG A 1 13  ? 45.799  19.455  -10.788 1.00 15.55 13  A 1 
ATOM 86   C CA  . ARG A 1 13  ? 45.183  19.111  -9.502  1.00 21.40 13  A 1 
ATOM 87   C C   . ARG A 1 13  ? 45.113  20.320  -8.556  1.00 21.06 13  A 1 
ATOM 88   O O   . ARG A 1 13  ? 46.151  20.826  -8.135  1.00 20.16 13  A 1 
ATOM 89   C CB  . ARG A 1 13  ? 46.063  18.031  -8.834  1.00 20.01 13  A 1 
ATOM 90   C CG  . ARG A 1 13  ? 46.129  16.696  -9.590  1.00 17.87 13  A 1 
ATOM 91   C CD  . ARG A 1 13  ? 47.180  15.770  -8.954  1.00 16.84 13  A 1 
ATOM 92   N NE  . ARG A 1 13  ? 47.256  14.470  -9.651  1.00 15.86 13  A 1 
ATOM 93   C CZ  . ARG A 1 13  ? 48.020  13.439  -9.326  1.00 15.31 13  A 1 
ATOM 94   N NH1 . ARG A 1 13  ? 48.846  13.470  -8.318  1.00 15.06 13  A 1 
ATOM 95   N NH2 . ARG A 1 13  ? 47.965  12.333  -10.018 1.00 15.16 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? 43.911  20.676  -8.105  1.00 17.31 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? 43.686  21.477  -6.904  1.00 22.24 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? 43.565  20.575  -5.675  1.00 22.61 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? 42.561  19.895  -5.502  1.00 21.15 14  A 1 
ATOM 100  N N   . ARG A 1 15  ? 44.600  20.527  -4.819  1.00 16.88 15  A 1 
ATOM 101  C CA  . ARG A 1 15  ? 44.545  19.923  -3.479  1.00 23.26 15  A 1 
ATOM 102  C C   . ARG A 1 15  ? 43.881  20.915  -2.520  1.00 22.77 15  A 1 
ATOM 103  O O   . ARG A 1 15  ? 44.518  21.884  -2.116  1.00 22.10 15  A 1 
ATOM 104  C CB  . ARG A 1 15  ? 45.962  19.582  -2.970  1.00 22.12 15  A 1 
ATOM 105  C CG  . ARG A 1 15  ? 46.625  18.379  -3.652  1.00 19.93 15  A 1 
ATOM 106  C CD  . ARG A 1 15  ? 48.007  18.137  -3.023  1.00 18.70 15  A 1 
ATOM 107  N NE  . ARG A 1 15  ? 48.729  17.013  -3.658  1.00 17.38 15  A 1 
ATOM 108  C CZ  . ARG A 1 15  ? 49.878  16.488  -3.252  1.00 16.84 15  A 1 
ATOM 109  N NH1 . ARG A 1 15  ? 50.511  16.929  -2.204  1.00 16.51 15  A 1 
ATOM 110  N NH2 . ARG A 1 15  ? 50.420  15.496  -3.899  1.00 16.76 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? 42.642  20.651  -2.108  1.00 17.62 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? 42.037  21.274  -0.932  1.00 21.66 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? 42.438  20.502  0.324   1.00 22.04 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? 42.070  19.343  0.475   1.00 20.78 16  A 1 
ATOM 115  N N   . ARG A 1 17  ? 43.243  21.117  1.205   1.00 16.53 17  A 1 
ATOM 116  C CA  . ARG A 1 17  ? 43.557  20.595  2.543   1.00 21.32 17  A 1 
ATOM 117  C C   . ARG A 1 17  ? 42.322  20.733  3.438   1.00 20.96 17  A 1 
ATOM 118  O O   . ARG A 1 17  ? 41.874  21.854  3.668   1.00 20.38 17  A 1 
ATOM 119  C CB  . ARG A 1 17  ? 44.725  21.384  3.170   1.00 20.82 17  A 1 
ATOM 120  C CG  . ARG A 1 17  ? 46.113  21.007  2.634   1.00 18.21 17  A 1 
ATOM 121  C CD  . ARG A 1 17  ? 47.176  21.864  3.339   1.00 17.23 17  A 1 
ATOM 122  N NE  . ARG A 1 17  ? 48.554  21.465  2.985   1.00 15.88 17  A 1 
ATOM 123  C CZ  . ARG A 1 17  ? 49.665  21.895  3.568   1.00 15.35 17  A 1 
ATOM 124  N NH1 . ARG A 1 17  ? 49.650  22.774  4.528   1.00 14.82 17  A 1 
ATOM 125  N NH2 . ARG A 1 17  ? 50.831  21.443  3.194   1.00 14.79 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 41.825  19.624  3.989   1.00 18.10 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 40.928  19.647  5.137   1.00 20.94 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 41.761  19.889  6.405   1.00 21.26 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 42.648  19.102  6.728   1.00 20.64 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 40.137  18.333  5.182   1.00 19.84 18  A 1 
ATOM 131  N N   . GLN A 1 19  ? 41.515  21.007  7.102   1.00 18.35 19  A 1 
ATOM 132  C CA  . GLN A 1 19  ? 42.000  21.231  8.462   1.00 23.28 19  A 1 
ATOM 133  C C   . GLN A 1 19  ? 41.086  20.483  9.435   1.00 22.93 19  A 1 
ATOM 134  O O   . GLN A 1 19  ? 39.890  20.752  9.497   1.00 22.85 19  A 1 
ATOM 135  C CB  . GLN A 1 19  ? 42.041  22.739  8.780   1.00 23.07 19  A 1 
ATOM 136  C CG  . GLN A 1 19  ? 43.367  23.390  8.360   1.00 21.59 19  A 1 
ATOM 137  C CD  . GLN A 1 19  ? 43.390  24.899  8.595   1.00 20.09 19  A 1 
ATOM 138  O OE1 . GLN A 1 19  ? 42.385  25.578  8.557   1.00 20.21 19  A 1 
ATOM 139  N NE2 . GLN A 1 19  ? 44.539  25.500  8.796   1.00 21.44 19  A 1 
ATOM 140  N N   . PHE A 1 20  ? 41.659  19.532  10.177  1.00 15.27 20  A 1 
ATOM 141  C CA  . PHE A 1 20  ? 41.009  18.884  11.309  1.00 18.20 20  A 1 
ATOM 142  C C   . PHE A 1 20  ? 41.099  19.798  12.536  1.00 18.50 20  A 1 
ATOM 143  O O   . PHE A 1 20  ? 42.191  20.210  12.923  1.00 17.44 20  A 1 
ATOM 144  C CB  . PHE A 1 20  ? 41.691  17.533  11.590  1.00 16.96 20  A 1 
ATOM 145  C CG  . PHE A 1 20  ? 41.117  16.363  10.813  1.00 14.75 20  A 1 
ATOM 146  C CD1 . PHE A 1 20  ? 40.159  15.532  11.422  1.00 13.96 20  A 1 
ATOM 147  C CD2 . PHE A 1 20  ? 41.537  16.093  9.499   1.00 13.92 20  A 1 
ATOM 148  C CE1 . PHE A 1 20  ? 39.629  14.435  10.722  1.00 13.27 20  A 1 
ATOM 149  C CE2 . PHE A 1 20  ? 40.998  15.000  8.797   1.00 13.76 20  A 1 
ATOM 150  C CZ  . PHE A 1 20  ? 40.046  14.169  9.412   1.00 14.57 20  A 1 
ATOM 151  N N   . TRP A 1 21  ? 39.959  20.083  13.164  1.00 19.71 21  A 1 
ATOM 152  C CA  . TRP A 1 21  ? 39.880  20.583  14.536  1.00 21.23 21  A 1 
ATOM 153  C C   . TRP A 1 21  ? 39.534  19.407  15.463  1.00 20.94 21  A 1 
ATOM 154  O O   . TRP A 1 21  ? 38.585  18.677  15.163  1.00 19.77 21  A 1 
ATOM 155  C CB  . TRP A 1 21  ? 38.849  21.712  14.638  1.00 20.05 21  A 1 
ATOM 156  C CG  . TRP A 1 21  ? 39.358  23.074  14.274  1.00 18.53 21  A 1 
ATOM 157  C CD1 . TRP A 1 21  ? 39.831  23.457  13.069  1.00 16.04 21  A 1 
ATOM 158  C CD2 . TRP A 1 21  ? 39.466  24.254  15.129  1.00 17.42 21  A 1 
ATOM 159  N NE1 . TRP A 1 21  ? 40.229  24.779  13.116  1.00 17.04 21  A 1 
ATOM 160  C CE2 . TRP A 1 21  ? 40.023  25.322  14.361  1.00 17.72 21  A 1 
ATOM 161  C CE3 . TRP A 1 21  ? 39.144  24.528  16.478  1.00 21.19 21  A 1 
ATOM 162  C CZ2 . TRP A 1 21  ? 40.248  26.595  14.906  1.00 20.75 21  A 1 
ATOM 163  C CZ3 . TRP A 1 21  ? 39.365  25.807  17.030  1.00 20.17 21  A 1 
ATOM 164  C CH2 . TRP A 1 21  ? 39.918  26.835  16.252  1.00 20.61 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? 40.266  19.188  16.577  1.00 18.68 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? 39.937  18.142  17.532  1.00 21.31 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? 38.998  18.684  18.616  1.00 21.72 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? 39.332  19.651  19.295  1.00 20.83 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? 41.295  17.704  18.091  1.00 19.88 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? 42.123  18.987  18.072  1.00 20.17 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? 41.508  19.842  16.959  1.00 22.93 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 37.864  18.026  18.817  1.00 19.40 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 37.046  18.192  20.024  1.00 23.55 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 35.548  18.380  19.801  1.00 23.75 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 35.050  19.490  19.918  1.00 22.22 23  A 1 
ATOM 176  N N   . SER A 1 24  ? 34.821  17.293  19.560  1.00 16.05 24  A 1 
ATOM 177  C CA  . SER A 1 24  ? 33.509  16.976  20.160  1.00 19.79 24  A 1 
ATOM 178  C C   . SER A 1 24  ? 32.977  15.674  19.553  1.00 19.94 24  A 1 
ATOM 179  O O   . SER A 1 24  ? 32.912  15.505  18.336  1.00 18.89 24  A 1 
ATOM 180  C CB  . SER A 1 24  ? 32.449  18.086  20.026  1.00 18.53 24  A 1 
ATOM 181  O OG  . SER A 1 24  ? 32.355  18.578  18.711  1.00 16.25 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? 32.653  14.715  20.416  1.00 16.14 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? 32.098  13.407  20.050  1.00 18.72 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? 30.585  13.552  19.884  1.00 18.98 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? 29.844  13.467  20.856  1.00 18.18 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? 32.469  12.344  21.112  1.00 17.64 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? 31.951  10.951  20.738  1.00 14.99 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? 33.995  12.234  21.294  1.00 15.25 25  A 1 
ATOM 189  N N   . SER A 1 26  ? 30.130  13.805  18.660  1.00 16.83 26  A 1 
ATOM 190  C CA  . SER A 1 26  ? 28.754  13.564  18.198  1.00 19.53 26  A 1 
ATOM 191  C C   . SER A 1 26  ? 28.743  13.690  16.671  1.00 19.44 26  A 1 
ATOM 192  O O   . SER A 1 26  ? 28.523  14.751  16.101  1.00 19.15 26  A 1 
ATOM 193  C CB  . SER A 1 26  ? 27.720  14.489  18.870  1.00 18.85 26  A 1 
ATOM 194  O OG  . SER A 1 26  ? 28.173  15.815  18.976  1.00 16.81 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? 29.073  12.593  15.990  1.00 19.04 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? 29.145  12.555  14.535  1.00 20.99 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? 27.772  12.439  13.882  1.00 21.08 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? 27.286  11.338  13.660  1.00 20.39 27  A 1 
ATOM 199  N N   . LEU A 1 28  ? 27.182  13.578  13.551  1.00 14.78 28  A 1 
ATOM 200  C CA  . LEU A 1 28  ? 26.099  13.668  12.574  1.00 16.89 28  A 1 
ATOM 201  C C   . LEU A 1 28  ? 26.734  13.695  11.175  1.00 16.84 28  A 1 
ATOM 202  O O   . LEU A 1 28  ? 27.358  14.687  10.797  1.00 16.72 28  A 1 
ATOM 203  C CB  . LEU A 1 28  ? 25.265  14.932  12.885  1.00 16.53 28  A 1 
ATOM 204  C CG  . LEU A 1 28  ? 23.842  14.897  12.294  1.00 14.83 28  A 1 
ATOM 205  C CD1 . LEU A 1 28  ? 22.893  14.132  13.210  1.00 14.02 28  A 1 
ATOM 206  C CD2 . LEU A 1 28  ? 23.301  16.318  12.128  1.00 14.76 28  A 1 
ATOM 207  N N   . CYS A 1 29  ? 26.625  12.603  10.417  1.00 15.99 29  A 1 
ATOM 208  C CA  . CYS A 1 29  ? 27.113  12.561  9.034   1.00 17.83 29  A 1 
ATOM 209  C C   . CYS A 1 29  ? 25.916  12.592  8.078   1.00 18.51 29  A 1 
ATOM 210  O O   . CYS A 1 29  ? 25.310  11.564  7.788   1.00 17.88 29  A 1 
ATOM 211  C CB  . CYS A 1 29  ? 28.041  11.349  8.847   1.00 17.23 29  A 1 
ATOM 212  S SG  . CYS A 1 29  ? 29.200  11.670  7.482   1.00 14.63 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? 25.566  13.789  7.619   1.00 16.38 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? 24.587  13.997  6.547   1.00 17.70 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? 25.361  14.004  5.227   1.00 18.00 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? 26.122  14.935  4.959   1.00 17.45 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? 23.786  15.304  6.769   1.00 17.17 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? 23.025  15.274  8.117   1.00 15.24 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? 22.805  15.540  5.603   1.00 15.50 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? 22.318  16.589  8.477   1.00 14.39 30  A 1 
ATOM 221  N N   . ILE A 1 31  ? 25.194  12.972  4.401   1.00 16.59 31  A 1 
ATOM 222  C CA  . ILE A 1 31  ? 25.689  12.977  3.017   1.00 17.98 31  A 1 
ATOM 223  C C   . ILE A 1 31  ? 24.490  13.202  2.098   1.00 18.19 31  A 1 
ATOM 224  O O   . ILE A 1 31  ? 23.716  12.287  1.826   1.00 17.74 31  A 1 
ATOM 225  C CB  . ILE A 1 31  ? 26.498  11.704  2.674   1.00 17.49 31  A 1 
ATOM 226  C CG1 . ILE A 1 31  ? 27.723  11.571  3.612   1.00 15.54 31  A 1 
ATOM 227  C CG2 . ILE A 1 31  ? 26.952  11.751  1.195   1.00 15.89 31  A 1 
ATOM 228  C CD1 . ILE A 1 31  ? 28.575  10.318  3.389   1.00 14.90 31  A 1 
ATOM 229  N N   . THR A 1 32  ? 24.336  14.424  1.618   1.00 17.52 32  A 1 
ATOM 230  C CA  . THR A 1 32  ? 23.417  14.777  0.532   1.00 19.46 32  A 1 
ATOM 231  C C   . THR A 1 32  ? 24.187  14.853  -0.782  1.00 19.68 32  A 1 
ATOM 232  O O   . THR A 1 32  ? 25.039  15.721  -0.959  1.00 18.84 32  A 1 
ATOM 233  C CB  . THR A 1 32  ? 22.693  16.107  0.804   1.00 18.40 32  A 1 
ATOM 234  O OG1 . THR A 1 32  ? 23.565  17.067  1.353   1.00 16.19 32  A 1 
ATOM 235  C CG2 . THR A 1 32  ? 21.537  15.934  1.789   1.00 16.06 32  A 1 
ATOM 236  N N   . HIS A 1 33  ? 23.874  13.973  -1.732  1.00 16.99 33  A 1 
ATOM 237  C CA  . HIS A 1 33  ? 24.218  14.189  -3.137  1.00 19.71 33  A 1 
ATOM 238  C C   . HIS A 1 33  ? 22.933  14.292  -3.962  1.00 19.78 33  A 1 
ATOM 239  O O   . HIS A 1 33  ? 22.261  13.298  -4.212  1.00 18.54 33  A 1 
ATOM 240  C CB  . HIS A 1 33  ? 25.177  13.104  -3.656  1.00 18.64 33  A 1 
ATOM 241  C CG  . HIS A 1 33  ? 26.633  13.455  -3.443  1.00 16.48 33  A 1 
ATOM 242  N ND1 . HIS A 1 33  ? 27.272  14.574  -3.928  1.00 15.20 33  A 1 
ATOM 243  C CD2 . HIS A 1 33  ? 27.569  12.725  -2.760  1.00 14.96 33  A 1 
ATOM 244  C CE1 . HIS A 1 33  ? 28.556  14.521  -3.542  1.00 14.69 33  A 1 
ATOM 245  N NE2 . HIS A 1 33  ? 28.787  13.411  -2.831  1.00 14.66 33  A 1 
ATOM 246  N N   . TYR A 1 34  ? 22.614  15.511  -4.388  1.00 18.10 34  A 1 
ATOM 247  C CA  . TYR A 1 34  ? 21.629  15.784  -5.433  1.00 19.72 34  A 1 
ATOM 248  C C   . TYR A 1 34  ? 22.358  15.972  -6.761  1.00 19.82 34  A 1 
ATOM 249  O O   . TYR A 1 34  ? 23.266  16.802  -6.853  1.00 18.57 34  A 1 
ATOM 250  C CB  . TYR A 1 34  ? 20.807  17.037  -5.092  1.00 18.72 34  A 1 
ATOM 251  C CG  . TYR A 1 34  ? 19.608  16.786  -4.197  1.00 16.62 34  A 1 
ATOM 252  C CD1 . TYR A 1 34  ? 18.373  16.418  -4.775  1.00 15.39 34  A 1 
ATOM 253  C CD2 . TYR A 1 34  ? 19.713  16.924  -2.797  1.00 14.96 34  A 1 
ATOM 254  C CE1 . TYR A 1 34  ? 17.253  16.188  -3.957  1.00 14.71 34  A 1 
ATOM 255  C CE2 . TYR A 1 34  ? 18.590  16.687  -1.979  1.00 14.73 34  A 1 
ATOM 256  C CZ  . TYR A 1 34  ? 17.359  16.319  -2.558  1.00 14.90 34  A 1 
ATOM 257  O OH  . TYR A 1 34  ? 16.275  16.088  -1.770  1.00 15.46 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? 21.930  15.253  -7.799  1.00 16.12 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? 22.134  15.695  -9.186  1.00 19.86 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? 20.911  15.322  -10.022 1.00 19.94 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? 20.710  14.161  -10.357 1.00 18.91 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? 23.454  15.152  -9.765  1.00 18.98 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? 24.086  16.201  -10.700 1.00 16.62 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? 25.346  15.694  -11.407 1.00 15.72 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? 25.956  16.855  -12.205 1.00 14.23 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? 26.677  16.413  -13.408 1.00 13.22 35  A 1 
ATOM 267  N N   . THR A 1 36  ? 20.097  16.317  -10.314 1.00 17.06 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? 19.030  16.269  -11.315 1.00 19.61 36  A 1 
ATOM 269  C C   . THR A 1 36  ? 19.618  16.668  -12.662 1.00 20.02 36  A 1 
ATOM 270  O O   . THR A 1 36  ? 20.048  17.807  -12.817 1.00 18.66 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? 17.899  17.245  -10.944 1.00 18.08 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? 18.445  18.465  -10.487 1.00 15.89 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? 17.010  16.694  -9.827  1.00 15.56 36  A 1 
ATOM 274  N N   . GLU A 1 37  ? 19.641  15.760  -13.627 1.00 16.75 37  A 1 
ATOM 275  C CA  . GLU A 1 37  ? 19.799  16.094  -15.049 1.00 19.19 37  A 1 
ATOM 276  C C   . GLU A 1 37  ? 18.778  15.286  -15.857 1.00 19.00 37  A 1 
ATOM 277  O O   . GLU A 1 37  ? 18.789  14.055  -15.874 1.00 18.00 37  A 1 
ATOM 278  C CB  . GLU A 1 37  ? 21.249  15.887  -15.538 1.00 18.22 37  A 1 
ATOM 279  C CG  . GLU A 1 37  ? 22.099  17.172  -15.387 1.00 16.25 37  A 1 
ATOM 280  C CD  . GLU A 1 37  ? 23.601  16.990  -15.691 1.00 15.17 37  A 1 
ATOM 281  O OE1 . GLU A 1 37  ? 24.404  17.872  -15.296 1.00 13.92 37  A 1 
ATOM 282  O OE2 . GLU A 1 37  ? 24.002  15.926  -16.203 1.00 15.93 37  A 1 
ATOM 283  N N   . SER A 1 38  ? 17.870  16.012  -16.492 1.00 17.18 38  A 1 
ATOM 284  C CA  . SER A 1 38  ? 16.943  15.541  -17.522 1.00 20.09 38  A 1 
ATOM 285  C C   . SER A 1 38  ? 17.682  15.299  -18.838 1.00 20.49 38  A 1 
ATOM 286  O O   . SER A 1 38  ? 18.485  16.151  -19.227 1.00 19.42 38  A 1 
ATOM 287  C CB  . SER A 1 38  ? 15.894  16.639  -17.754 1.00 18.66 38  A 1 
ATOM 288  O OG  . SER A 1 38  ? 16.537  17.884  -17.999 1.00 16.27 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? 17.354  14.225  -19.568 1.00 16.32 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? 17.300  14.214  -21.045 1.00 22.16 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? 16.686  12.928  -21.607 1.00 21.91 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? 16.911  11.840  -21.096 1.00 20.90 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? 18.681  14.468  -21.677 1.00 20.73 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? 18.757  15.920  -22.202 1.00 18.54 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? 20.198  16.335  -22.497 1.00 17.20 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? 20.309  17.798  -22.621 1.00 16.06 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? 21.294  18.463  -23.200 1.00 15.85 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? 22.281  17.850  -23.793 1.00 15.35 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? 21.304  19.768  -23.183 1.00 15.21 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? 15.930  13.153  -22.661 1.00 18.62 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? 15.143  12.219  -23.466 1.00 22.85 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? 15.944  11.043  -24.054 1.00 22.47 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? 17.076  11.209  -24.506 1.00 21.42 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? 14.540  13.027  -24.628 1.00 21.50 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? 13.703  14.204  -24.131 1.00 19.17 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? 12.706  13.928  -23.440 1.00 17.72 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? 14.126  15.356  -24.382 1.00 18.46 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? 15.294  9.885   -24.131 1.00 19.40 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? 15.782  8.712   -24.852 1.00 22.52 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? 14.759  7.581   -24.851 1.00 22.94 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? 14.716  6.785   -23.922 1.00 21.78 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? 13.916  7.528   -25.888 1.00 17.83 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? 12.965  6.444   -26.122 1.00 20.82 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? 13.687  5.132   -26.479 1.00 21.15 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? 14.582  5.132   -27.326 1.00 20.68 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? 12.021  6.894   -27.248 1.00 19.67 42  A 1 
ATOM 317  N N   . ILE A 1 43  ? 13.263  4.013   -25.874 1.00 16.63 43  A 1 
ATOM 318  C CA  . ILE A 1 43  ? 13.674  2.634   -26.219 1.00 19.47 43  A 1 
ATOM 319  C C   . ILE A 1 43  ? 12.399  1.780   -26.367 1.00 19.73 43  A 1 
ATOM 320  O O   . ILE A 1 43  ? 11.429  2.025   -25.649 1.00 18.87 43  A 1 
ATOM 321  C CB  . ILE A 1 43  ? 14.700  2.087   -25.185 1.00 18.59 43  A 1 
ATOM 322  C CG1 . ILE A 1 43  ? 15.983  2.958   -25.190 1.00 16.70 43  A 1 
ATOM 323  C CG2 . ILE A 1 43  ? 15.066  0.615   -25.435 1.00 16.84 43  A 1 
ATOM 324  C CD1 . ILE A 1 43  ? 17.094  2.515   -24.237 1.00 16.02 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? 12.334  0.851   -27.346 1.00 17.35 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? 11.083  0.319   -27.885 1.00 19.22 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? 10.422  -0.744  -27.002 1.00 19.57 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? 11.072  -1.498  -26.283 1.00 18.80 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? 11.448  -0.227  -29.271 1.00 18.00 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? 12.894  -0.677  -29.090 1.00 17.63 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? 13.462  0.358   -28.122 1.00 19.21 44  A 1 
ATOM 332  N N   . ALA A 1 45  ? 9.099   -0.810  -27.121 1.00 17.35 45  A 1 
ATOM 333  C CA  . ALA A 1 45  ? 8.223   -1.743  -26.427 1.00 19.38 45  A 1 
ATOM 334  C C   . ALA A 1 45  ? 8.562   -3.207  -26.755 1.00 19.76 45  A 1 
ATOM 335  O O   . ALA A 1 45  ? 8.290   -3.699  -27.848 1.00 19.41 45  A 1 
ATOM 336  C CB  . ALA A 1 45  ? 6.780   -1.382  -26.812 1.00 18.23 45  A 1 
ATOM 337  N N   . GLY A 1 46  ? 9.123   -3.917  -25.770 1.00 17.45 46  A 1 
ATOM 338  C CA  . GLY A 1 46  ? 9.101   -5.372  -25.689 1.00 19.82 46  A 1 
ATOM 339  C C   . GLY A 1 46  ? 7.772   -5.824  -25.090 1.00 20.11 46  A 1 
ATOM 340  O O   . GLY A 1 46  ? 7.357   -5.323  -24.047 1.00 19.31 46  A 1 
ATOM 341  N N   . THR A 1 47  ? 7.100   -6.735  -25.773 1.00 14.68 47  A 1 
ATOM 342  C CA  . THR A 1 47  ? 5.789   -7.296  -25.431 1.00 16.66 47  A 1 
ATOM 343  C C   . THR A 1 47  ? 5.830   -7.963  -24.050 1.00 17.16 47  A 1 
ATOM 344  O O   . THR A 1 47  ? 6.332   -9.073  -23.906 1.00 16.54 47  A 1 
ATOM 345  C CB  . THR A 1 47  ? 5.393   -8.316  -26.514 1.00 15.68 47  A 1 
ATOM 346  O OG1 . THR A 1 47  ? 5.750   -7.838  -27.797 1.00 13.80 47  A 1 
ATOM 347  C CG2 . THR A 1 47  ? 3.891   -8.583  -26.554 1.00 13.97 47  A 1 
ATOM 348  N N   . PHE A 1 48  ? 5.290   -7.291  -23.020 1.00 15.87 48  A 1 
ATOM 349  C CA  . PHE A 1 48  ? 5.054   -7.873  -21.702 1.00 17.98 48  A 1 
ATOM 350  C C   . PHE A 1 48  ? 3.650   -8.487  -21.686 1.00 18.30 48  A 1 
ATOM 351  O O   . PHE A 1 48  ? 2.656   -7.807  -21.955 1.00 17.28 48  A 1 
ATOM 352  C CB  . PHE A 1 48  ? 5.281   -6.823  -20.600 1.00 17.00 48  A 1 
ATOM 353  C CG  . PHE A 1 48  ? 6.066   -7.349  -19.406 1.00 15.05 48  A 1 
ATOM 354  C CD1 . PHE A 1 48  ? 5.400   -7.812  -18.255 1.00 13.86 48  A 1 
ATOM 355  C CD2 . PHE A 1 48  ? 7.472   -7.374  -19.457 1.00 13.87 48  A 1 
ATOM 356  C CE1 . PHE A 1 48  ? 6.141   -8.287  -17.156 1.00 13.17 48  A 1 
ATOM 357  C CE2 . PHE A 1 48  ? 8.209   -7.854  -18.357 1.00 13.31 48  A 1 
ATOM 358  C CZ  . PHE A 1 48  ? 7.546   -8.307  -17.204 1.00 13.63 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? 3.565   -9.791  -21.443 1.00 14.96 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? 2.294   -10.502 -21.252 1.00 16.21 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? 1.704   -10.019 -19.927 1.00 16.52 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? 2.365   -10.065 -18.895 1.00 16.01 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? 2.511   -12.031 -21.330 1.00 15.17 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? 3.024   -12.412 -22.745 1.00 13.31 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? 1.217   -12.793 -20.999 1.00 13.08 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? 3.396   -13.894 -22.914 1.00 12.39 49  A 1 
ATOM 367  N N   . GLY A 1 50  ? 0.483   -9.484  -19.986 1.00 17.34 50  A 1 
ATOM 368  C CA  . GLY A 1 50  ? -0.139  -8.655  -18.962 1.00 18.74 50  A 1 
ATOM 369  C C   . GLY A 1 50  ? -0.314  -9.324  -17.601 1.00 19.30 50  A 1 
ATOM 370  O O   . GLY A 1 50  ? -1.079  -10.277 -17.465 1.00 18.51 50  A 1 
ATOM 371  N N   . GLY A 1 51  ? 0.299   -8.720  -16.581 1.00 18.54 51  A 1 
ATOM 372  C CA  . GLY A 1 51  ? -0.212  -8.743  -15.214 1.00 19.60 51  A 1 
ATOM 373  C C   . GLY A 1 51  ? -1.515  -7.942  -15.138 1.00 20.09 51  A 1 
ATOM 374  O O   . GLY A 1 51  ? -1.688  -6.943  -15.834 1.00 19.35 51  A 1 
ATOM 375  N N   . GLN A 1 52  ? -2.476  -8.424  -14.358 1.00 20.32 52  A 1 
ATOM 376  C CA  . GLN A 1 52  ? -3.768  -7.765  -14.181 1.00 21.23 52  A 1 
ATOM 377  C C   . GLN A 1 52  ? -3.604  -6.503  -13.322 1.00 21.16 52  A 1 
ATOM 378  O O   . GLN A 1 52  ? -3.652  -6.568  -12.103 1.00 20.51 52  A 1 
ATOM 379  C CB  . GLN A 1 52  ? -4.772  -8.747  -13.549 1.00 19.98 52  A 1 
ATOM 380  C CG  . GLN A 1 52  ? -5.216  -9.877  -14.495 1.00 18.04 52  A 1 
ATOM 381  C CD  . GLN A 1 52  ? -6.231  -10.818 -13.841 1.00 16.72 52  A 1 
ATOM 382  O OE1 . GLN A 1 52  ? -6.536  -10.755 -12.668 1.00 16.42 52  A 1 
ATOM 383  N NE2 . GLN A 1 52  ? -6.817  -11.735 -14.575 1.00 16.26 52  A 1 
ATOM 384  N N   . ASP A 1 53  ? -3.463  -5.343  -13.960 1.00 21.91 53  A 1 
ATOM 385  C CA  . ASP A 1 53  ? -3.536  -4.041  -13.290 1.00 22.84 53  A 1 
ATOM 386  C C   . ASP A 1 53  ? -4.955  -3.806  -12.751 1.00 22.89 53  A 1 
ATOM 387  O O   . ASP A 1 53  ? -5.864  -3.357  -13.461 1.00 21.94 53  A 1 
ATOM 388  C CB  . ASP A 1 53  ? -3.121  -2.907  -14.243 1.00 21.66 53  A 1 
ATOM 389  C CG  . ASP A 1 53  ? -1.624  -2.850  -14.549 1.00 19.85 53  A 1 
ATOM 390  O OD1 . ASP A 1 53  ? -0.832  -3.264  -13.678 1.00 18.29 53  A 1 
ATOM 391  O OD2 . ASP A 1 53  ? -1.306  -2.356  -15.654 1.00 18.01 53  A 1 
ATOM 392  N N   . ALA A 1 54  ? -5.179  -4.127  -11.482 1.00 22.00 54  A 1 
ATOM 393  C CA  . ALA A 1 54  ? -6.413  -3.876  -10.749 1.00 22.80 54  A 1 
ATOM 394  C C   . ALA A 1 54  ? -6.393  -2.482  -10.097 1.00 23.36 54  A 1 
ATOM 395  O O   . ALA A 1 54  ? -6.354  -2.342  -8.886  1.00 22.62 54  A 1 
ATOM 396  C CB  . ALA A 1 54  ? -6.664  -5.037  -9.781  1.00 21.19 54  A 1 
ATOM 397  N N   . MET A 1 55  ? -6.440  -1.415  -10.903 1.00 26.59 55  A 1 
ATOM 398  C CA  . MET A 1 55  ? -6.700  -0.061  -10.388 1.00 26.91 55  A 1 
ATOM 399  C C   . MET A 1 55  ? -8.144  0.056   -9.899  1.00 27.68 55  A 1 
ATOM 400  O O   . MET A 1 55  ? -9.061  -0.046  -10.708 1.00 27.27 55  A 1 
ATOM 401  C CB  . MET A 1 55  ? -6.420  0.983   -11.471 1.00 25.38 55  A 1 
ATOM 402  C CG  . MET A 1 55  ? -5.021  1.573   -11.374 1.00 22.56 55  A 1 
ATOM 403  S SD  . MET A 1 55  ? -4.562  2.689   -12.723 1.00 20.62 55  A 1 
ATOM 404  C CE  . MET A 1 55  ? -5.991  3.775   -12.791 1.00 19.06 55  A 1 
ATOM 405  N N   . SER A 1 56  ? -8.389  0.286   -8.608  1.00 25.58 56  A 1 
ATOM 406  C CA  . SER A 1 56  ? -9.754  0.421   -8.081  1.00 26.64 56  A 1 
ATOM 407  C C   . SER A 1 56  ? -10.462 1.688   -8.589  1.00 27.10 56  A 1 
ATOM 408  O O   . SER A 1 56  ? -9.849  2.701   -8.914  1.00 26.32 56  A 1 
ATOM 409  C CB  . SER A 1 56  ? -9.790  0.310   -6.556  1.00 25.10 56  A 1 
ATOM 410  O OG  . SER A 1 56  ? -9.508  1.544   -5.930  1.00 22.94 56  A 1 
ATOM 411  N N   . THR A 1 57  ? -11.791 1.635   -8.671  1.00 23.15 57  A 1 
ATOM 412  C CA  . THR A 1 57  ? -12.672 2.743   -9.097  1.00 24.00 57  A 1 
ATOM 413  C C   . THR A 1 57  ? -12.844 3.832   -8.037  1.00 24.77 57  A 1 
ATOM 414  O O   . THR A 1 57  ? -13.501 4.834   -8.289  1.00 23.53 57  A 1 
ATOM 415  C CB  . THR A 1 57  ? -14.037 2.178   -9.503  1.00 21.85 57  A 1 
ATOM 416  O OG1 . THR A 1 57  ? -14.499 1.277   -8.531  1.00 19.86 57  A 1 
ATOM 417  C CG2 . THR A 1 57  ? -13.933 1.410   -10.818 1.00 19.12 57  A 1 
ATOM 418  N N   . TRP A 1 58  ? -12.230 3.671   -6.869  1.00 28.13 58  A 1 
ATOM 419  C CA  . TRP A 1 58  ? -12.456 4.482   -5.682  1.00 27.50 58  A 1 
ATOM 420  C C   . TRP A 1 58  ? -11.408 5.572   -5.505  1.00 27.57 58  A 1 
ATOM 421  O O   . TRP A 1 58  ? -10.206 5.316   -5.477  1.00 26.44 58  A 1 
ATOM 422  C CB  . TRP A 1 58  ? -12.546 3.549   -4.481  1.00 25.60 58  A 1 
ATOM 423  C CG  . TRP A 1 58  ? -13.638 2.531   -4.646  1.00 23.98 58  A 1 
ATOM 424  C CD1 . TRP A 1 58  ? -13.502 1.269   -5.087  1.00 22.05 58  A 1 
ATOM 425  C CD2 . TRP A 1 58  ? -15.067 2.742   -4.491  1.00 21.87 58  A 1 
ATOM 426  N NE1 . TRP A 1 58  ? -14.747 0.684   -5.226  1.00 21.70 58  A 1 
ATOM 427  C CE2 . TRP A 1 58  ? -15.750 1.552   -4.878  1.00 21.59 58  A 1 
ATOM 428  C CE3 . TRP A 1 58  ? -15.853 3.833   -4.083  1.00 23.73 58  A 1 
ATOM 429  C CZ2 . TRP A 1 58  ? -17.138 1.466   -4.858  1.00 21.36 58  A 1 
ATOM 430  C CZ3 . TRP A 1 58  ? -17.243 3.749   -4.045  1.00 22.55 58  A 1 
ATOM 431  C CH2 . TRP A 1 58  ? -17.887 2.574   -4.437  1.00 22.74 58  A 1 
ATOM 432  N N   . ASP A 1 59  ? -11.865 6.808   -5.367  1.00 28.52 59  A 1 
ATOM 433  C CA  . ASP A 1 59  ? -11.012 7.914   -4.951  1.00 29.04 59  A 1 
ATOM 434  C C   . ASP A 1 59  ? -10.837 7.874   -3.424  1.00 29.71 59  A 1 
ATOM 435  O O   . ASP A 1 59  ? -11.802 8.044   -2.683  1.00 28.45 59  A 1 
ATOM 436  C CB  . ASP A 1 59  ? -11.574 9.267   -5.433  1.00 26.88 59  A 1 
ATOM 437  C CG  . ASP A 1 59  ? -11.255 9.589   -6.902  1.00 24.02 59  A 1 
ATOM 438  O OD1 . ASP A 1 59  ? -10.232 9.105   -7.435  1.00 22.05 59  A 1 
ATOM 439  O OD2 . ASP A 1 59  ? -12.032 10.325  -7.539  1.00 21.60 59  A 1 
ATOM 440  N N   . LYS A 1 60  ? -9.584  7.728   -2.977  1.00 25.39 60  A 1 
ATOM 441  C CA  . LYS A 1 60  ? -9.113  7.951   -1.596  1.00 25.78 60  A 1 
ATOM 442  C C   . LYS A 1 60  ? -9.623  6.967   -0.532  1.00 26.24 60  A 1 
ATOM 443  O O   . LYS A 1 60  ? -10.023 7.397   0.548   1.00 24.90 60  A 1 
ATOM 444  C CB  . LYS A 1 60  ? -9.353  9.407   -1.156  1.00 23.82 60  A 1 
ATOM 445  C CG  . LYS A 1 60  ? -8.865  10.495  -2.115  1.00 21.56 60  A 1 
ATOM 446  C CD  . LYS A 1 60  ? -9.142  11.854  -1.471  1.00 20.11 60  A 1 
ATOM 447  C CE  . LYS A 1 60  ? -8.633  12.993  -2.350  1.00 17.86 60  A 1 
ATOM 448  N NZ  . LYS A 1 60  ? -8.746  14.298  -1.648  1.00 16.56 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? -9.555  5.662   -0.789  1.00 28.92 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? -9.630  4.645   0.258   1.00 29.58 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? -8.316  3.872   0.319   1.00 31.18 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? -7.891  3.327   -0.697  1.00 30.23 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? -10.814 3.702   0.019   1.00 26.64 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? -12.174 4.364   0.262   1.00 23.85 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? -13.275 3.395   -0.147  1.00 21.77 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? -12.361 4.758   1.722   1.00 22.57 61  A 1 
ATOM 457  N N   . GLY A 1 62  ? -7.697  3.845   1.485   1.00 32.91 62  A 1 
ATOM 458  C CA  . GLY A 1 62  ? -6.532  3.027   1.794   1.00 33.63 62  A 1 
ATOM 459  C C   . GLY A 1 62  ? -5.186  3.673   1.456   1.00 35.48 62  A 1 
ATOM 460  O O   . GLY A 1 62  ? -4.818  3.774   0.293   1.00 34.05 62  A 1 
ATOM 461  N N   . GLU A 1 63  ? -4.405  4.024   2.479   1.00 36.92 63  A 1 
ATOM 462  C CA  . GLU A 1 63  ? -2.954  3.896   2.403   1.00 37.40 63  A 1 
ATOM 463  C C   . GLU A 1 63  ? -2.619  2.409   2.534   1.00 39.63 63  A 1 
ATOM 464  O O   . GLU A 1 63  ? -2.157  1.934   3.564   1.00 38.25 63  A 1 
ATOM 465  C CB  . GLU A 1 63  ? -2.240  4.726   3.479   1.00 34.69 63  A 1 
ATOM 466  C CG  . GLU A 1 63  ? -2.376  6.223   3.232   1.00 30.44 63  A 1 
ATOM 467  C CD  . GLU A 1 63  ? -1.474  7.070   4.127   1.00 27.51 63  A 1 
ATOM 468  O OE1 . GLU A 1 63  ? -1.433  8.285   3.845   1.00 25.24 63  A 1 
ATOM 469  O OE2 . GLU A 1 63  ? -0.798  6.540   5.025   1.00 27.08 63  A 1 
ATOM 470  N N   . GLU A 1 64  ? -2.917  1.637   1.493   1.00 42.34 64  A 1 
ATOM 471  C CA  . GLU A 1 64  ? -2.433  0.268   1.440   1.00 44.22 64  A 1 
ATOM 472  C C   . GLU A 1 64  ? -0.968  0.313   1.037   1.00 48.43 64  A 1 
ATOM 473  O O   . GLU A 1 64  ? -0.615  0.671   -0.089  1.00 45.74 64  A 1 
ATOM 474  C CB  . GLU A 1 64  ? -3.296  -0.571  0.504   1.00 39.94 64  A 1 
ATOM 475  C CG  . GLU A 1 64  ? -2.926  -2.058  0.591   1.00 34.72 64  A 1 
ATOM 476  C CD  . GLU A 1 64  ? -3.919  -2.913  -0.200  1.00 31.91 64  A 1 
ATOM 477  O OE1 . GLU A 1 64  ? -4.097  -4.081  0.162   1.00 28.33 64  A 1 
ATOM 478  O OE2 . GLU A 1 64  ? -4.544  -2.377  -1.150  1.00 30.90 64  A 1 
ATOM 479  N N   . CYS A 1 65  ? -0.110  -0.001  1.991   1.00 54.04 65  A 1 
ATOM 480  C CA  . CYS A 1 65  ? 1.312   -0.130  1.797   1.00 58.72 65  A 1 
ATOM 481  C C   . CYS A 1 65  ? 1.639   -1.590  1.490   1.00 63.35 65  A 1 
ATOM 482  O O   . CYS A 1 65  ? 1.333   -2.477  2.283   1.00 60.29 65  A 1 
ATOM 483  C CB  . CYS A 1 65  ? 2.037   0.372   3.041   1.00 54.94 65  A 1 
ATOM 484  S SG  . CYS A 1 65  ? 1.738   2.146   3.291   1.00 46.01 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? 2.301   -1.833  0.358   1.00 70.00 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? 2.970   -3.096  0.112   1.00 72.85 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? 4.360   -3.060  0.731   1.00 76.51 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? 5.146   -2.174  0.396   1.00 75.03 66  A 1 
ATOM 489  N N   . ILE A 1 67  ? 4.664   -3.998  1.613   1.00 79.53 67  A 1 
ATOM 490  C CA  . ILE A 1 67  ? 6.003   -4.193  2.176   1.00 81.73 67  A 1 
ATOM 491  C C   . ILE A 1 67  ? 6.560   -5.542  1.751   1.00 83.37 67  A 1 
ATOM 492  O O   . ILE A 1 67  ? 5.815   -6.510  1.596   1.00 81.88 67  A 1 
ATOM 493  C CB  . ILE A 1 67  ? 6.050   -4.008  3.706   1.00 78.39 67  A 1 
ATOM 494  C CG1 . ILE A 1 67  ? 5.152   -5.014  4.449   1.00 73.21 67  A 1 
ATOM 495  C CG2 . ILE A 1 67  ? 5.693   -2.564  4.059   1.00 70.18 67  A 1 
ATOM 496  C CD1 . ILE A 1 67  ? 5.350   -5.006  5.964   1.00 67.80 67  A 1 
ATOM 497  N N   . PHE A 1 68  ? 7.872   -5.587  1.566   1.00 81.53 68  A 1 
ATOM 498  C CA  . PHE A 1 68  ? 8.553   -6.746  1.020   1.00 82.96 68  A 1 
ATOM 499  C C   . PHE A 1 68  ? 9.983   -6.828  1.549   1.00 85.24 68  A 1 
ATOM 500  O O   . PHE A 1 68  ? 10.649  -5.807  1.672   1.00 80.08 68  A 1 
ATOM 501  C CB  . PHE A 1 68  ? 8.526   -6.613  -0.502  1.00 77.45 68  A 1 
ATOM 502  C CG  . PHE A 1 68  ? 8.986   -7.842  -1.231  1.00 76.27 68  A 1 
ATOM 503  C CD1 . PHE A 1 68  ? 10.355  -8.124  -1.352  1.00 69.38 68  A 1 
ATOM 504  C CD2 . PHE A 1 68  ? 8.035   -8.704  -1.798  1.00 69.28 68  A 1 
ATOM 505  C CE1 . PHE A 1 68  ? 10.773  -9.267  -2.045  1.00 64.11 68  A 1 
ATOM 506  C CE2 . PHE A 1 68  ? 8.458   -9.841  -2.497  1.00 64.88 68  A 1 
ATOM 507  C CZ  . PHE A 1 68  ? 9.829   -10.120 -2.623  1.00 65.93 68  A 1 
ATOM 508  N N   . GLY A 1 69  ? 10.482  -8.027  1.817   1.00 82.41 69  A 1 
ATOM 509  C CA  . GLY A 1 69  ? 11.886  -8.273  2.121   1.00 82.50 69  A 1 
ATOM 510  C C   . GLY A 1 69  ? 12.336  -9.640  1.624   1.00 84.30 69  A 1 
ATOM 511  O O   . GLY A 1 69  ? 11.572  -10.597 1.681   1.00 82.97 69  A 1 
ATOM 512  N N   . VAL A 1 70  ? 13.566  -9.727  1.133   1.00 84.32 70  A 1 
ATOM 513  C CA  . VAL A 1 70  ? 14.187  -10.963 0.643   1.00 84.71 70  A 1 
ATOM 514  C C   . VAL A 1 70  ? 15.603  -11.096 1.190   1.00 84.01 70  A 1 
ATOM 515  O O   . VAL A 1 70  ? 16.313  -10.095 1.345   1.00 82.82 70  A 1 
ATOM 516  C CB  . VAL A 1 70  ? 14.142  -11.035 -0.894  1.00 82.47 70  A 1 
ATOM 517  C CG1 . VAL A 1 70  ? 14.981  -9.944  -1.573  1.00 71.87 70  A 1 
ATOM 518  C CG2 . VAL A 1 70  ? 14.591  -12.399 -1.424  1.00 72.28 70  A 1 
ATOM 519  N N   . MET A 1 71  ? 16.005  -12.332 1.472   1.00 78.84 71  A 1 
ATOM 520  C CA  . MET A 1 71  ? 17.309  -12.681 2.019   1.00 77.86 71  A 1 
ATOM 521  C C   . MET A 1 71  ? 17.918  -13.863 1.269   1.00 76.28 71  A 1 
ATOM 522  O O   . MET A 1 71  ? 17.189  -14.760 0.843   1.00 71.96 71  A 1 
ATOM 523  C CB  . MET A 1 71  ? 17.142  -12.998 3.510   1.00 75.78 71  A 1 
ATOM 524  C CG  . MET A 1 71  ? 18.479  -12.994 4.249   1.00 71.64 71  A 1 
ATOM 525  S SD  . MET A 1 71  ? 19.207  -11.356 4.364   1.00 71.92 71  A 1 
ATOM 526  C CE  . MET A 1 71  ? 20.891  -11.845 4.778   1.00 61.68 71  A 1 
ATOM 527  N N   . ALA A 1 72  ? 19.254  -13.863 1.152   1.00 71.41 72  A 1 
ATOM 528  C CA  . ALA A 1 72  ? 20.068  -14.895 0.514   1.00 68.15 72  A 1 
ATOM 529  C C   . ALA A 1 72  ? 19.824  -15.056 -0.998  1.00 70.25 72  A 1 
ATOM 530  O O   . ALA A 1 72  ? 19.950  -16.146 -1.543  1.00 64.54 72  A 1 
ATOM 531  C CB  . ALA A 1 72  ? 19.978  -16.193 1.326   1.00 60.95 72  A 1 
ATOM 532  N N   . HIS A 1 73  ? 19.505  -13.952 -1.703  1.00 72.71 73  A 1 
ATOM 533  C CA  . HIS A 1 73  ? 19.296  -13.971 -3.149  1.00 71.19 73  A 1 
ATOM 534  C C   . HIS A 1 73  ? 20.299  -13.068 -3.899  1.00 72.97 73  A 1 
ATOM 535  O O   . HIS A 1 73  ? 20.305  -11.858 -3.672  1.00 68.15 73  A 1 
ATOM 536  C CB  . HIS A 1 73  ? 17.845  -13.596 -3.464  1.00 66.10 73  A 1 
ATOM 537  C CG  . HIS A 1 73  ? 17.508  -13.847 -4.907  1.00 61.50 73  A 1 
ATOM 538  N ND1 . HIS A 1 73  ? 17.908  -13.084 -5.972  1.00 56.00 73  A 1 
ATOM 539  C CD2 . HIS A 1 73  ? 16.844  -14.925 -5.426  1.00 52.33 73  A 1 
ATOM 540  C CE1 . HIS A 1 73  ? 17.523  -13.692 -7.105  1.00 52.77 73  A 1 
ATOM 541  N NE2 . HIS A 1 73  ? 16.858  -14.819 -6.822  1.00 51.82 73  A 1 
ATOM 542  N N   . PRO A 1 74  ? 21.085  -13.578 -4.870  1.00 73.93 74  A 1 
ATOM 543  C CA  . PRO A 1 74  ? 22.114  -12.791 -5.569  1.00 72.56 74  A 1 
ATOM 544  C C   . PRO A 1 74  ? 21.598  -11.538 -6.299  1.00 73.82 74  A 1 
ATOM 545  O O   . PRO A 1 74  ? 22.323  -10.561 -6.463  1.00 70.18 74  A 1 
ATOM 546  C CB  . PRO A 1 74  ? 22.750  -13.765 -6.566  1.00 70.49 74  A 1 
ATOM 547  C CG  . PRO A 1 74  ? 22.521  -15.136 -5.931  1.00 67.19 74  A 1 
ATOM 548  C CD  . PRO A 1 74  ? 21.169  -14.981 -5.246  1.00 68.98 74  A 1 
ATOM 549  N N   . GLU A 1 75  ? 20.348  -11.558 -6.745  1.00 77.37 75  A 1 
ATOM 550  C CA  . GLU A 1 75  ? 19.675  -10.425 -7.388  1.00 78.39 75  A 1 
ATOM 551  C C   . GLU A 1 75  ? 18.578  -9.822  -6.481  1.00 81.02 75  A 1 
ATOM 552  O O   . GLU A 1 75  ? 17.498  -9.462  -6.964  1.00 78.18 75  A 1 
ATOM 553  C CB  . GLU A 1 75  ? 19.123  -10.814 -8.777  1.00 74.15 75  A 1 
ATOM 554  C CG  . GLU A 1 75  ? 20.140  -11.351 -9.794  1.00 68.38 75  A 1 
ATOM 555  C CD  . GLU A 1 75  ? 19.467  -11.456 -11.181 1.00 63.44 75  A 1 
ATOM 556  O OE1 . GLU A 1 75  ? 19.811  -10.672 -12.098 1.00 57.72 75  A 1 
ATOM 557  O OE2 . GLU A 1 75  ? 18.510  -12.252 -11.349 1.00 57.22 75  A 1 
ATOM 558  N N   . ALA A 1 76  ? 18.817  -9.692  -5.168  1.00 81.92 76  A 1 
ATOM 559  C CA  . ALA A 1 76  ? 17.801  -9.297  -4.183  1.00 82.83 76  A 1 
ATOM 560  C C   . ALA A 1 76  ? 17.005  -8.038  -4.576  1.00 83.46 76  A 1 
ATOM 561  O O   . ALA A 1 76  ? 15.775  -8.042  -4.534  1.00 82.08 76  A 1 
ATOM 562  C CB  . ALA A 1 76  ? 18.488  -9.109  -2.825  1.00 81.37 76  A 1 
ATOM 563  N N   . ALA A 1 77  ? 17.674  -6.977  -5.040  1.00 84.76 77  A 1 
ATOM 564  C CA  . ALA A 1 77  ? 16.999  -5.747  -5.469  1.00 84.84 77  A 1 
ATOM 565  C C   . ALA A 1 77  ? 16.039  -5.963  -6.655  1.00 85.19 77  A 1 
ATOM 566  O O   . ALA A 1 77  ? 14.988  -5.324  -6.730  1.00 84.48 77  A 1 
ATOM 567  C CB  . ALA A 1 77  ? 18.067  -4.705  -5.810  1.00 84.23 77  A 1 
ATOM 568  N N   . ARG A 1 78  ? 16.369  -6.879  -7.574  1.00 87.20 78  A 1 
ATOM 569  C CA  . ARG A 1 78  ? 15.508  -7.240  -8.705  1.00 86.37 78  A 1 
ATOM 570  C C   . ARG A 1 78  ? 14.301  -8.057  -8.253  1.00 86.54 78  A 1 
ATOM 571  O O   . ARG A 1 78  ? 13.202  -7.821  -8.743  1.00 85.71 78  A 1 
ATOM 572  C CB  . ARG A 1 78  ? 16.349  -7.990  -9.742  1.00 85.19 78  A 1 
ATOM 573  C CG  . ARG A 1 78  ? 15.556  -8.308  -11.012 1.00 75.00 78  A 1 
ATOM 574  C CD  . ARG A 1 78  ? 16.465  -9.069  -11.971 1.00 72.89 78  A 1 
ATOM 575  N NE  . ARG A 1 78  ? 15.772  -9.448  -13.205 1.00 63.11 78  A 1 
ATOM 576  C CZ  . ARG A 1 78  ? 16.246  -10.288 -14.102 1.00 55.31 78  A 1 
ATOM 577  N NH1 . ARG A 1 78  ? 17.415  -10.869 -13.963 1.00 50.99 78  A 1 
ATOM 578  N NH2 . ARG A 1 78  ? 15.546  -10.568 -15.170 1.00 47.03 78  A 1 
ATOM 579  N N   . ILE A 1 79  ? 14.491  -8.970  -7.298  1.00 86.67 79  A 1 
ATOM 580  C CA  . ILE A 1 79  ? 13.387  -9.715  -6.677  1.00 85.94 79  A 1 
ATOM 581  C C   . ILE A 1 79  ? 12.434  -8.751  -5.970  1.00 86.11 79  A 1 
ATOM 582  O O   . ILE A 1 79  ? 11.228  -8.805  -6.206  1.00 84.91 79  A 1 
ATOM 583  C CB  . ILE A 1 79  ? 13.933  -10.802 -5.726  1.00 85.23 79  A 1 
ATOM 584  C CG1 . ILE A 1 79  ? 14.752  -11.874 -6.483  1.00 81.53 79  A 1 
ATOM 585  C CG2 . ILE A 1 79  ? 12.816  -11.477 -4.922  1.00 81.28 79  A 1 
ATOM 586  C CD1 . ILE A 1 79  ? 13.990  -12.647 -7.578  1.00 73.35 79  A 1 
ATOM 587  N N   . VAL A 1 80  ? 12.958  -7.801  -5.187  1.00 85.22 80  A 1 
ATOM 588  C CA  . VAL A 1 80  ? 12.137  -6.758  -4.553  1.00 84.86 80  A 1 
ATOM 589  C C   . VAL A 1 80  ? 11.396  -5.934  -5.600  1.00 85.31 80  A 1 
ATOM 590  O O   . VAL A 1 80  ? 10.197  -5.735  -5.452  1.00 84.64 80  A 1 
ATOM 591  C CB  . VAL A 1 80  ? 12.964  -5.854  -3.625  1.00 84.52 80  A 1 
ATOM 592  C CG1 . VAL A 1 80  ? 12.124  -4.705  -3.057  1.00 79.06 80  A 1 
ATOM 593  C CG2 . VAL A 1 80  ? 13.495  -6.640  -2.427  1.00 79.30 80  A 1 
ATOM 594  N N   . TYR A 1 81  ? 12.053  -5.508  -6.683  1.00 85.70 81  A 1 
ATOM 595  C CA  . TYR A 1 81  ? 11.392  -4.789  -7.776  1.00 85.17 81  A 1 
ATOM 596  C C   . TYR A 1 81  ? 10.172  -5.550  -8.318  1.00 84.79 81  A 1 
ATOM 597  O O   . TYR A 1 81  ? 9.090   -4.975  -8.422  1.00 84.37 81  A 1 
ATOM 598  C CB  . TYR A 1 81  ? 12.408  -4.507  -8.892  1.00 85.21 81  A 1 
ATOM 599  C CG  . TYR A 1 81  ? 11.784  -4.086  -10.209 1.00 83.97 81  A 1 
ATOM 600  C CD1 . TYR A 1 81  ? 11.555  -5.037  -11.226 1.00 79.74 81  A 1 
ATOM 601  C CD2 . TYR A 1 81  ? 11.377  -2.754  -10.400 1.00 80.32 81  A 1 
ATOM 602  C CE1 . TYR A 1 81  ? 10.922  -4.656  -12.425 1.00 78.82 81  A 1 
ATOM 603  C CE2 . TYR A 1 81  ? 10.745  -2.369  -11.599 1.00 78.43 81  A 1 
ATOM 604  C CZ  . TYR A 1 81  ? 10.515  -3.321  -12.611 1.00 81.33 81  A 1 
ATOM 605  O OH  . TYR A 1 81  ? 9.899   -2.950  -13.765 1.00 79.35 81  A 1 
ATOM 606  N N   . LEU A 1 82  ? 10.323  -6.845  -8.622  1.00 85.70 82  A 1 
ATOM 607  C CA  . LEU A 1 82  ? 9.233   -7.677  -9.144  1.00 85.03 82  A 1 
ATOM 608  C C   . LEU A 1 82  ? 8.116   -7.886  -8.107  1.00 84.81 82  A 1 
ATOM 609  O O   . LEU A 1 82  ? 6.938   -7.798  -8.450  1.00 84.21 82  A 1 
ATOM 610  C CB  . LEU A 1 82  ? 9.806   -9.026  -9.611  1.00 84.75 82  A 1 
ATOM 611  C CG  . LEU A 1 82  ? 10.739  -8.956  -10.838 1.00 80.30 82  A 1 
ATOM 612  C CD1 . LEU A 1 82  ? 11.373  -10.329 -11.074 1.00 76.59 82  A 1 
ATOM 613  C CD2 . LEU A 1 82  ? 9.991   -8.552  -12.111 1.00 75.75 82  A 1 
ATOM 614  N N   . GLY A 1 83  ? 8.474   -8.099  -6.836  1.00 84.82 83  A 1 
ATOM 615  C CA  . GLY A 1 83  ? 7.511   -8.223  -5.738  1.00 83.40 83  A 1 
ATOM 616  C C   . GLY A 1 83  ? 6.709   -6.940  -5.519  1.00 83.39 83  A 1 
ATOM 617  O O   . GLY A 1 83  ? 5.483   -6.979  -5.450  1.00 81.63 83  A 1 
ATOM 618  N N   . LEU A 1 84  ? 7.379   -5.782  -5.500  1.00 84.29 84  A 1 
ATOM 619  C CA  . LEU A 1 84  ? 6.711   -4.481  -5.392  1.00 82.60 84  A 1 
ATOM 620  C C   . LEU A 1 84  ? 5.819   -4.187  -6.601  1.00 81.51 84  A 1 
ATOM 621  O O   . LEU A 1 84  ? 4.759   -3.592  -6.430  1.00 79.32 84  A 1 
ATOM 622  C CB  . LEU A 1 84  ? 7.744   -3.359  -5.235  1.00 81.99 84  A 1 
ATOM 623  C CG  . LEU A 1 84  ? 8.538   -3.344  -3.921  1.00 79.67 84  A 1 
ATOM 624  C CD1 . LEU A 1 84  ? 9.410   -2.084  -3.912  1.00 75.83 84  A 1 
ATOM 625  C CD2 . LEU A 1 84  ? 7.663   -3.359  -2.672  1.00 76.45 84  A 1 
ATOM 626  N N   . TYR A 1 85  ? 6.220   -4.611  -7.796  1.00 82.71 85  A 1 
ATOM 627  C CA  . TYR A 1 85  ? 5.381   -4.485  -8.987  1.00 81.38 85  A 1 
ATOM 628  C C   . TYR A 1 85  ? 4.074   -5.280  -8.839  1.00 80.53 85  A 1 
ATOM 629  O O   . TYR A 1 85  ? 2.999   -4.756  -9.136  1.00 76.90 85  A 1 
ATOM 630  C CB  . TYR A 1 85  ? 6.179   -4.916  -10.221 1.00 79.43 85  A 1 
ATOM 631  C CG  . TYR A 1 85  ? 5.488   -4.576  -11.527 1.00 76.52 85  A 1 
ATOM 632  C CD1 . TYR A 1 85  ? 4.687   -5.534  -12.182 1.00 70.03 85  A 1 
ATOM 633  C CD2 . TYR A 1 85  ? 5.620   -3.283  -12.073 1.00 69.14 85  A 1 
ATOM 634  C CE1 . TYR A 1 85  ? 4.016   -5.194  -13.375 1.00 64.53 85  A 1 
ATOM 635  C CE2 . TYR A 1 85  ? 4.949   -2.943  -13.263 1.00 64.82 85  A 1 
ATOM 636  C CZ  . TYR A 1 85  ? 4.141   -3.897  -13.915 1.00 63.48 85  A 1 
ATOM 637  O OH  . TYR A 1 85  ? 3.480   -3.562  -15.059 1.00 62.54 85  A 1 
ATOM 638  N N   . ALA A 1 86  ? 4.132   -6.498  -8.289  1.00 82.56 86  A 1 
ATOM 639  C CA  . ALA A 1 86  ? 2.943   -7.299  -7.977  1.00 81.02 86  A 1 
ATOM 640  C C   . ALA A 1 86  ? 2.074   -6.669  -6.871  1.00 79.76 86  A 1 
ATOM 641  O O   . ALA A 1 86  ? 0.844   -6.717  -6.956  1.00 76.98 86  A 1 
ATOM 642  C CB  . ALA A 1 86  ? 3.390   -8.717  -7.591  1.00 80.99 86  A 1 
ATOM 643  N N   . LEU A 1 87  ? 2.693   -6.041  -5.864  1.00 80.15 87  A 1 
ATOM 644  C CA  . LEU A 1 87  ? 1.994   -5.351  -4.771  1.00 78.65 87  A 1 
ATOM 645  C C   . LEU A 1 87  ? 1.442   -3.974  -5.179  1.00 76.06 87  A 1 
ATOM 646  O O   . LEU A 1 87  ? 0.547   -3.448  -4.519  1.00 71.58 87  A 1 
ATOM 647  C CB  . LEU A 1 87  ? 2.935   -5.237  -3.555  1.00 78.65 87  A 1 
ATOM 648  C CG  . LEU A 1 87  ? 3.328   -6.579  -2.904  1.00 76.85 87  A 1 
ATOM 649  C CD1 . LEU A 1 87  ? 4.328   -6.320  -1.778  1.00 74.00 87  A 1 
ATOM 650  C CD2 . LEU A 1 87  ? 2.130   -7.329  -2.328  1.00 74.06 87  A 1 
ATOM 651  N N   . GLN A 1 88  ? 1.906   -3.392  -6.281  1.00 76.04 88  A 1 
ATOM 652  C CA  . GLN A 1 88  ? 1.394   -2.126  -6.826  1.00 72.59 88  A 1 
ATOM 653  C C   . GLN A 1 88  ? 0.035   -2.270  -7.550  1.00 69.88 88  A 1 
ATOM 654  O O   . GLN A 1 88  ? -0.312  -1.474  -8.428  1.00 64.03 88  A 1 
ATOM 655  C CB  . GLN A 1 88  ? 2.492   -1.459  -7.676  1.00 69.49 88  A 1 
ATOM 656  C CG  . GLN A 1 88  ? 2.143   -0.009  -8.039  1.00 63.75 88  A 1 
ATOM 657  C CD  . GLN A 1 88  ? 3.317   0.798   -8.564  1.00 62.67 88  A 1 
ATOM 658  O OE1 . GLN A 1 88  ? 4.045   0.427   -9.464  1.00 59.18 88  A 1 
ATOM 659  N NE2 . GLN A 1 88  ? 3.547   1.973   -8.007  1.00 58.16 88  A 1 
ATOM 660  N N   . HIS A 1 89  ? -0.771  -3.258  -7.184  1.00 63.79 89  A 1 
ATOM 661  C CA  . HIS A 1 89  ? -2.004  -3.622  -7.896  1.00 60.23 89  A 1 
ATOM 662  C C   . HIS A 1 89  ? -3.124  -2.564  -7.855  1.00 58.97 89  A 1 
ATOM 663  O O   . HIS A 1 89  ? -4.076  -2.635  -8.641  1.00 55.02 89  A 1 
ATOM 664  C CB  . HIS A 1 89  ? -2.497  -4.965  -7.362  1.00 55.96 89  A 1 
ATOM 665  C CG  . HIS A 1 89  ? -2.868  -4.953  -5.901  1.00 53.29 89  A 1 
ATOM 666  N ND1 . HIS A 1 89  ? -4.086  -4.591  -5.379  1.00 47.31 89  A 1 
ATOM 667  C CD2 . HIS A 1 89  ? -2.060  -5.337  -4.868  1.00 44.41 89  A 1 
ATOM 668  C CE1 . HIS A 1 89  ? -4.020  -4.762  -4.051  1.00 45.10 89  A 1 
ATOM 669  N NE2 . HIS A 1 89  ? -2.807  -5.209  -3.703  1.00 44.23 89  A 1 
ATOM 670  N N   . ARG A 1 90  ? -3.018  -1.547  -6.982  1.00 58.86 90  A 1 
ATOM 671  C CA  . ARG A 1 90  ? -3.971  -0.422  -6.892  1.00 56.40 90  A 1 
ATOM 672  C C   . ARG A 1 90  ? -3.456  0.888   -7.488  1.00 56.86 90  A 1 
ATOM 673  O O   . ARG A 1 90  ? -4.194  1.880   -7.501  1.00 53.12 90  A 1 
ATOM 674  C CB  . ARG A 1 90  ? -4.426  -0.241  -5.441  1.00 51.21 90  A 1 
ATOM 675  C CG  . ARG A 1 90  ? -5.147  -1.478  -4.910  1.00 48.12 90  A 1 
ATOM 676  C CD  . ARG A 1 90  ? -5.742  -1.175  -3.542  1.00 47.08 90  A 1 
ATOM 677  N NE  . ARG A 1 90  ? -6.295  -2.392  -2.957  1.00 42.51 90  A 1 
ATOM 678  C CZ  . ARG A 1 90  ? -7.475  -2.924  -3.191  1.00 38.24 90  A 1 
ATOM 679  N NH1 . ARG A 1 90  ? -8.390  -2.341  -3.898  1.00 35.42 90  A 1 
ATOM 680  N NH2 . ARG A 1 90  ? -7.723  -4.097  -2.713  1.00 34.45 90  A 1 
ATOM 681  N N   . GLY A 1 91  ? -2.220  0.904   -8.006  1.00 58.71 91  A 1 
ATOM 682  C CA  . GLY A 1 91  ? -1.587  2.096   -8.568  1.00 59.44 91  A 1 
ATOM 683  C C   . GLY A 1 91  ? -1.018  3.037   -7.503  1.00 63.08 91  A 1 
ATOM 684  O O   . GLY A 1 91  ? -1.215  4.247   -7.592  1.00 60.21 91  A 1 
ATOM 685  N N   . GLN A 1 92  ? -0.337  2.492   -6.501  1.00 56.94 92  A 1 
ATOM 686  C CA  . GLN A 1 92  ? 0.446   3.254   -5.528  1.00 58.44 92  A 1 
ATOM 687  C C   . GLN A 1 92  ? 1.459   4.167   -6.241  1.00 61.45 92  A 1 
ATOM 688  O O   . GLN A 1 92  ? 2.089   3.764   -7.215  1.00 60.32 92  A 1 
ATOM 689  C CB  . GLN A 1 92  ? 1.161   2.313   -4.548  1.00 56.68 92  A 1 
ATOM 690  C CG  . GLN A 1 92  ? 0.248   1.507   -3.606  1.00 54.15 92  A 1 
ATOM 691  C CD  . GLN A 1 92  ? -0.270  0.188   -4.161  1.00 50.19 92  A 1 
ATOM 692  O OE1 . GLN A 1 92  ? -0.271  -0.084  -5.349  1.00 48.49 92  A 1 
ATOM 693  N NE2 . GLN A 1 92  ? -0.762  -0.696  -3.316  1.00 46.56 92  A 1 
ATOM 694  N N   . GLU A 1 93  ? 1.625   5.400   -5.758  1.00 64.10 93  A 1 
ATOM 695  C CA  . GLU A 1 93  ? 2.384   6.471   -6.436  1.00 65.93 93  A 1 
ATOM 696  C C   . GLU A 1 93  ? 3.714   6.802   -5.734  1.00 69.37 93  A 1 
ATOM 697  O O   . GLU A 1 93  ? 4.324   7.839   -6.003  1.00 65.16 93  A 1 
ATOM 698  C CB  . GLU A 1 93  ? 1.497   7.727   -6.581  1.00 60.49 93  A 1 
ATOM 699  C CG  . GLU A 1 93  ? 0.277   7.528   -7.498  1.00 54.11 93  A 1 
ATOM 700  C CD  . GLU A 1 93  ? -0.650  8.763   -7.582  1.00 51.35 93  A 1 
ATOM 701  O OE1 . GLU A 1 93  ? -1.472  8.828   -8.532  1.00 46.76 93  A 1 
ATOM 702  O OE2 . GLU A 1 93  ? -0.605  9.640   -6.690  1.00 47.37 93  A 1 
ATOM 703  N N   . SER A 1 94  ? 4.167   5.965   -4.807  1.00 76.78 94  A 1 
ATOM 704  C CA  . SER A 1 94  ? 5.449   6.110   -4.119  1.00 78.86 94  A 1 
ATOM 705  C C   . SER A 1 94  ? 6.062   4.736   -3.900  1.00 80.47 94  A 1 
ATOM 706  O O   . SER A 1 94  ? 5.368   3.821   -3.458  1.00 78.45 94  A 1 
ATOM 707  C CB  . SER A 1 94  ? 5.251   6.822   -2.780  1.00 76.07 94  A 1 
ATOM 708  O OG  . SER A 1 94  ? 6.480   6.967   -2.092  1.00 66.30 94  A 1 
ATOM 709  N N   . ALA A 1 95  ? 7.349   4.599   -4.191  1.00 80.96 95  A 1 
ATOM 710  C CA  . ALA A 1 95  ? 8.068   3.349   -4.002  1.00 82.60 95  A 1 
ATOM 711  C C   . ALA A 1 95  ? 9.519   3.582   -3.574  1.00 83.62 95  A 1 
ATOM 712  O O   . ALA A 1 95  ? 10.121  4.620   -3.862  1.00 82.14 95  A 1 
ATOM 713  C CB  . ALA A 1 95  ? 7.977   2.513   -5.286  1.00 81.69 95  A 1 
ATOM 714  N N   . GLY A 1 96  ? 10.093  2.586   -2.906  1.00 83.89 96  A 1 
ATOM 715  C CA  . GLY A 1 96  ? 11.502  2.575   -2.548  1.00 84.25 96  A 1 
ATOM 716  C C   . GLY A 1 96  ? 12.049  1.167   -2.350  1.00 85.47 96  A 1 
ATOM 717  O O   . GLY A 1 96  ? 11.313  0.249   -1.988  1.00 84.65 96  A 1 
ATOM 718  N N   . ILE A 1 97  ? 13.348  1.018   -2.593  1.00 86.48 97  A 1 
ATOM 719  C CA  . ILE A 1 97  ? 14.107  -0.214  -2.389  1.00 87.10 97  A 1 
ATOM 720  C C   . ILE A 1 97  ? 15.374  0.131   -1.610  1.00 86.99 97  A 1 
ATOM 721  O O   . ILE A 1 97  ? 16.060  1.108   -1.915  1.00 85.93 97  A 1 
ATOM 722  C CB  . ILE A 1 97  ? 14.427  -0.924  -3.730  1.00 86.91 97  A 1 
ATOM 723  C CG1 . ILE A 1 97  ? 13.131  -1.263  -4.503  1.00 84.37 97  A 1 
ATOM 724  C CG2 . ILE A 1 97  ? 15.253  -2.205  -3.472  1.00 83.98 97  A 1 
ATOM 725  C CD1 . ILE A 1 97  ? 13.346  -1.909  -5.879  1.00 81.21 97  A 1 
ATOM 726  N N   . VAL A 1 98  ? 15.683  -0.690  -0.610  1.00 88.15 98  A 1 
ATOM 727  C CA  . VAL A 1 98  ? 16.965  -0.703  0.096   1.00 88.33 98  A 1 
ATOM 728  C C   . VAL A 1 98  ? 17.609  -2.063  -0.114  1.00 88.62 98  A 1 
ATOM 729  O O   . VAL A 1 98  ? 16.953  -3.073  0.110   1.00 88.15 98  A 1 
ATOM 730  C CB  . VAL A 1 98  ? 16.788  -0.410  1.596   1.00 87.55 98  A 1 
ATOM 731  C CG1 . VAL A 1 98  ? 18.090  -0.587  2.385   1.00 79.61 98  A 1 
ATOM 732  C CG2 . VAL A 1 98  ? 16.324  1.029   1.812   1.00 80.24 98  A 1 
ATOM 733  N N   . SER A 1 99  ? 18.884  -2.095  -0.500  1.00 87.59 99  A 1 
ATOM 734  C CA  . SER A 1 99  ? 19.686  -3.318  -0.543  1.00 87.17 99  A 1 
ATOM 735  C C   . SER A 1 99  ? 20.836  -3.264  0.464   1.00 86.90 99  A 1 
ATOM 736  O O   . SER A 1 99  ? 21.306  -2.184  0.832   1.00 86.38 99  A 1 
ATOM 737  C CB  . SER A 1 99  ? 20.192  -3.602  -1.958  1.00 86.78 99  A 1 
ATOM 738  O OG  . SER A 1 99  ? 21.181  -2.665  -2.340  1.00 83.43 99  A 1 
ATOM 739  N N   . ALA A 1 100 ? 21.289  -4.430  0.916   1.00 87.36 100 A 1 
ATOM 740  C CA  . ALA A 1 100 ? 22.409  -4.583  1.834   1.00 86.26 100 A 1 
ATOM 741  C C   . ALA A 1 100 ? 23.608  -5.217  1.121   1.00 85.75 100 A 1 
ATOM 742  O O   . ALA A 1 100 ? 23.505  -6.302  0.548   1.00 84.18 100 A 1 
ATOM 743  C CB  . ALA A 1 100 ? 21.960  -5.400  3.048   1.00 85.42 100 A 1 
ATOM 744  N N   . HIS A 1 101 ? 24.760  -4.552  1.190   1.00 85.90 101 A 1 
ATOM 745  C CA  . HIS A 1 101 ? 26.033  -5.067  0.702   1.00 84.32 101 A 1 
ATOM 746  C C   . HIS A 1 101 ? 27.116  -4.858  1.771   1.00 83.39 101 A 1 
ATOM 747  O O   . HIS A 1 101 ? 27.551  -3.732  2.047   1.00 80.56 101 A 1 
ATOM 748  C CB  . HIS A 1 101 ? 26.384  -4.402  -0.634  1.00 83.00 101 A 1 
ATOM 749  C CG  . HIS A 1 101 ? 27.687  -4.889  -1.213  1.00 81.54 101 A 1 
ATOM 750  N ND1 . HIS A 1 101 ? 28.816  -4.131  -1.396  1.00 71.99 101 A 1 
ATOM 751  C CD2 . HIS A 1 101 ? 27.974  -6.154  -1.647  1.00 71.87 101 A 1 
ATOM 752  C CE1 . HIS A 1 101 ? 29.763  -4.919  -1.933  1.00 72.54 101 A 1 
ATOM 753  N NE2 . HIS A 1 101 ? 29.296  -6.163  -2.106  1.00 73.65 101 A 1 
ATOM 754  N N   . GLY A 1 102 ? 27.527  -5.951  2.408   1.00 83.14 102 A 1 
ATOM 755  C CA  . GLY A 1 102 ? 28.348  -5.918  3.614   1.00 82.41 102 A 1 
ATOM 756  C C   . GLY A 1 102 ? 27.657  -5.113  4.725   1.00 83.75 102 A 1 
ATOM 757  O O   . GLY A 1 102 ? 26.481  -5.304  5.006   1.00 80.77 102 A 1 
ATOM 758  N N   . ASN A 1 103 ? 28.382  -4.168  5.329   1.00 83.57 103 A 1 
ATOM 759  C CA  . ASN A 1 103 ? 27.856  -3.332  6.418   1.00 83.83 103 A 1 
ATOM 760  C C   . ASN A 1 103 ? 27.213  -2.017  5.934   1.00 84.96 103 A 1 
ATOM 761  O O   . ASN A 1 103 ? 27.129  -1.050  6.698   1.00 82.29 103 A 1 
ATOM 762  C CB  . ASN A 1 103 ? 28.976  -3.087  7.448   1.00 80.83 103 A 1 
ATOM 763  C CG  . ASN A 1 103 ? 29.440  -4.357  8.137   1.00 75.22 103 A 1 
ATOM 764  O OD1 . ASN A 1 103 ? 28.790  -5.379  8.151   1.00 68.39 103 A 1 
ATOM 765  N ND2 . ASN A 1 103 ? 30.603  -4.336  8.745   1.00 67.51 103 A 1 
ATOM 766  N N   . LYS A 1 104 ? 26.817  -1.930  4.656   1.00 84.30 104 A 1 
ATOM 767  C CA  . LYS A 1 104 ? 26.228  -0.725  4.063   1.00 85.47 104 A 1 
ATOM 768  C C   . LYS A 1 104 ? 24.859  -1.015  3.475   1.00 86.91 104 A 1 
ATOM 769  O O   . LYS A 1 104 ? 24.664  -2.036  2.822   1.00 85.72 104 A 1 
ATOM 770  C CB  . LYS A 1 104 ? 27.149  -0.140  2.983   1.00 83.30 104 A 1 
ATOM 771  C CG  . LYS A 1 104 ? 28.462  0.385   3.575   1.00 75.37 104 A 1 
ATOM 772  C CD  . LYS A 1 104 ? 29.312  1.003   2.461   1.00 72.62 104 A 1 
ATOM 773  C CE  . LYS A 1 104 ? 30.633  1.502   3.034   1.00 63.15 104 A 1 
ATOM 774  N NZ  . LYS A 1 104 ? 31.506  2.028   1.958   1.00 56.38 104 A 1 
ATOM 775  N N   . LEU A 1 105 ? 23.953  -0.059  3.657   1.00 84.57 105 A 1 
ATOM 776  C CA  . LEU A 1 105 ? 22.665  -0.033  2.983   1.00 85.06 105 A 1 
ATOM 777  C C   . LEU A 1 105 ? 22.711  0.959   1.818   1.00 85.03 105 A 1 
ATOM 778  O O   . LEU A 1 105 ? 23.224  2.072   1.948   1.00 83.67 105 A 1 
ATOM 779  C CB  . LEU A 1 105 ? 21.539  0.287   3.981   1.00 84.80 105 A 1 
ATOM 780  C CG  . LEU A 1 105 ? 21.421  -0.693  5.168   1.00 84.11 105 A 1 
ATOM 781  C CD1 . LEU A 1 105 ? 20.218  -0.314  6.027   1.00 80.52 105 A 1 
ATOM 782  C CD2 . LEU A 1 105 ? 21.252  -2.146  4.722   1.00 81.38 105 A 1 
ATOM 783  N N   . HIS A 1 106 ? 22.166  0.549   0.688   1.00 86.36 106 A 1 
ATOM 784  C CA  . HIS A 1 106 ? 21.986  1.349   -0.519  1.00 85.58 106 A 1 
ATOM 785  C C   . HIS A 1 106 ? 20.491  1.588   -0.706  1.00 85.75 106 A 1 
ATOM 786  O O   . HIS A 1 106 ? 19.713  0.647   -0.599  1.00 84.87 106 A 1 
ATOM 787  C CB  . HIS A 1 106 ? 22.592  0.611   -1.715  1.00 85.28 106 A 1 
ATOM 788  C CG  . HIS A 1 106 ? 24.077  0.388   -1.576  1.00 84.66 106 A 1 
ATOM 789  N ND1 . HIS A 1 106 ? 25.062  1.156   -2.158  1.00 74.77 106 A 1 
ATOM 790  C CD2 . HIS A 1 106 ? 24.702  -0.577  -0.832  1.00 75.48 106 A 1 
ATOM 791  C CE1 . HIS A 1 106 ? 26.248  0.662   -1.780  1.00 77.36 106 A 1 
ATOM 792  N NE2 . HIS A 1 106 ? 26.080  -0.390  -0.963  1.00 78.93 106 A 1 
ATOM 793  N N   . ILE A 1 107 ? 20.087  2.834   -0.953  1.00 85.98 107 A 1 
ATOM 794  C CA  . ILE A 1 107 ? 18.671  3.205   -1.047  1.00 85.48 107 A 1 
ATOM 795  C C   . ILE A 1 107 ? 18.386  3.954   -2.345  1.00 85.09 107 A 1 
ATOM 796  O O   . ILE A 1 107 ? 19.088  4.894   -2.699  1.00 84.26 107 A 1 
ATOM 797  C CB  . ILE A 1 107 ? 18.203  3.966   0.220   1.00 83.37 107 A 1 
ATOM 798  C CG1 . ILE A 1 107 ? 16.678  4.213   0.180   1.00 73.56 107 A 1 
ATOM 799  C CG2 . ILE A 1 107 ? 18.966  5.292   0.429   1.00 74.81 107 A 1 
ATOM 800  C CD1 . ILE A 1 107 ? 16.089  4.663   1.528   1.00 68.98 107 A 1 
ATOM 801  N N   . GLU A 1 108 ? 17.309  3.560   -3.016  1.00 84.78 108 A 1 
ATOM 802  C CA  . GLU A 1 108 ? 16.682  4.303   -4.103  1.00 84.53 108 A 1 
ATOM 803  C C   . GLU A 1 108 ? 15.184  4.389   -3.800  1.00 84.87 108 A 1 
ATOM 804  O O   . GLU A 1 108 ? 14.529  3.376   -3.546  1.00 83.30 108 A 1 
ATOM 805  C CB  . GLU A 1 108 ? 16.943  3.617   -5.455  1.00 83.02 108 A 1 
ATOM 806  C CG  . GLU A 1 108 ? 18.384  3.783   -5.988  1.00 75.61 108 A 1 
ATOM 807  C CD  . GLU A 1 108 ? 18.697  5.173   -6.584  1.00 74.99 108 A 1 
ATOM 808  O OE1 . GLU A 1 108 ? 19.888  5.437   -6.883  1.00 66.37 108 A 1 
ATOM 809  O OE2 . GLU A 1 108 ? 17.757  5.955   -6.860  1.00 66.77 108 A 1 
ATOM 810  N N   . LYS A 1 109 ? 14.626  5.605   -3.778  1.00 84.02 109 A 1 
ATOM 811  C CA  . LYS A 1 109 ? 13.203  5.831   -3.498  1.00 83.40 109 A 1 
ATOM 812  C C   . LYS A 1 109 ? 12.692  7.110   -4.148  1.00 82.64 109 A 1 
ATOM 813  O O   . LYS A 1 109 ? 13.469  8.017   -4.436  1.00 79.78 109 A 1 
ATOM 814  C CB  . LYS A 1 109 ? 12.932  5.819   -1.982  1.00 81.09 109 A 1 
ATOM 815  C CG  . LYS A 1 109 ? 13.583  6.967   -1.194  1.00 79.55 109 A 1 
ATOM 816  C CD  . LYS A 1 109 ? 13.213  6.821   0.289   1.00 79.61 109 A 1 
ATOM 817  C CE  . LYS A 1 109 ? 13.703  7.984   1.154   1.00 74.29 109 A 1 
ATOM 818  N NZ  . LYS A 1 109 ? 13.138  7.869   2.521   1.00 71.48 109 A 1 
ATOM 819  N N   . GLY A 1 110 ? 11.383  7.202   -4.349  1.00 82.13 110 A 1 
ATOM 820  C CA  . GLY A 1 110 ? 10.772  8.378   -4.940  1.00 80.58 110 A 1 
ATOM 821  C C   . GLY A 1 110 ? 9.263   8.268   -5.132  1.00 80.67 110 A 1 
ATOM 822  O O   . GLY A 1 110 ? 8.625   7.293   -4.728  1.00 78.21 110 A 1 
ATOM 823  N N   . MET A 1 111 ? 8.712   9.303   -5.753  1.00 77.54 111 A 1 
ATOM 824  C CA  . MET A 1 111 ? 7.320   9.365   -6.178  1.00 76.33 111 A 1 
ATOM 825  C C   . MET A 1 111 ? 7.201   8.836   -7.607  1.00 76.32 111 A 1 
ATOM 826  O O   . MET A 1 111 ? 7.997   9.223   -8.466  1.00 71.20 111 A 1 
ATOM 827  C CB  . MET A 1 111 ? 6.811   10.813  -6.100  1.00 73.11 111 A 1 
ATOM 828  C CG  . MET A 1 111 ? 6.916   11.419  -4.693  1.00 67.68 111 A 1 
ATOM 829  S SD  . MET A 1 111 ? 6.055   10.536  -3.375  1.00 63.13 111 A 1 
ATOM 830  C CE  . MET A 1 111 ? 4.342   10.739  -3.913  1.00 56.36 111 A 1 
ATOM 831  N N   . GLY A 1 112 ? 6.218   7.989   -7.864  1.00 76.17 112 A 1 
ATOM 832  C CA  . GLY A 1 112 ? 5.977   7.372   -9.169  1.00 76.45 112 A 1 
ATOM 833  C C   . GLY A 1 112 ? 5.682   5.879   -9.067  1.00 78.13 112 A 1 
ATOM 834  O O   . GLY A 1 112 ? 5.741   5.287   -7.986  1.00 75.86 112 A 1 
ATOM 835  N N   . HIS A 1 113 ? 5.367   5.271   -10.203 1.00 76.65 113 A 1 
ATOM 836  C CA  . HIS A 1 113 ? 5.200   3.827   -10.286 1.00 77.80 113 A 1 
ATOM 837  C C   . HIS A 1 113 ? 6.540   3.100   -10.149 1.00 79.54 113 A 1 
ATOM 838  O O   . HIS A 1 113 ? 7.587   3.622   -10.532 1.00 77.55 113 A 1 
ATOM 839  C CB  . HIS A 1 113 ? 4.519   3.456   -11.602 1.00 74.33 113 A 1 
ATOM 840  C CG  . HIS A 1 113 ? 3.077   3.877   -11.654 1.00 70.40 113 A 1 
ATOM 841  N ND1 . HIS A 1 113 ? 2.067   3.344   -10.882 1.00 63.13 113 A 1 
ATOM 842  C CD2 . HIS A 1 113 ? 2.523   4.781   -12.512 1.00 61.94 113 A 1 
ATOM 843  C CE1 . HIS A 1 113 ? 0.925   3.900   -11.288 1.00 58.96 113 A 1 
ATOM 844  N NE2 . HIS A 1 113 ? 1.146   4.786   -12.273 1.00 60.23 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? 6.492   1.854   -9.661  1.00 79.94 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? 7.675   0.993   -9.506  1.00 81.52 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? 8.453   0.888   -10.822 1.00 82.77 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? 9.665   1.086   -10.827 1.00 81.82 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? 7.255   -0.399  -8.986  1.00 80.87 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? 8.406   -1.404  -8.960  1.00 74.97 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? 6.712   -0.312  -7.556  1.00 75.58 114 A 1 
ATOM 852  N N   . ALA A 1 115 ? 7.756   0.666   -11.938 1.00 80.10 115 A 1 
ATOM 853  C CA  . ALA A 1 115 ? 8.372   0.554   -13.261 1.00 79.13 115 A 1 
ATOM 854  C C   . ALA A 1 115 ? 9.074   1.844   -13.732 1.00 79.64 115 A 1 
ATOM 855  O O   . ALA A 1 115 ? 10.108  1.772   -14.391 1.00 77.33 115 A 1 
ATOM 856  C CB  . ALA A 1 115 ? 7.283   0.135   -14.256 1.00 76.42 115 A 1 
ATOM 857  N N   . ASP A 1 116 ? 8.546   3.017   -13.366 1.00 79.19 116 A 1 
ATOM 858  C CA  . ASP A 1 116 ? 9.119   4.313   -13.755 1.00 79.11 116 A 1 
ATOM 859  C C   . ASP A 1 116 ? 10.316  4.692   -12.870 1.00 80.86 116 A 1 
ATOM 860  O O   . ASP A 1 116 ? 11.292  5.289   -13.328 1.00 79.27 116 A 1 
ATOM 861  C CB  . ASP A 1 116 ? 8.042   5.408   -13.649 1.00 75.82 116 A 1 
ATOM 862  C CG  . ASP A 1 116 ? 6.805   5.175   -14.521 1.00 71.39 116 A 1 
ATOM 863  O OD1 . ASP A 1 116 ? 6.966   4.647   -15.643 1.00 68.68 116 A 1 
ATOM 864  O OD2 . ASP A 1 116 ? 5.709   5.554   -14.052 1.00 67.71 116 A 1 
ATOM 865  N N   . LEU A 1 117 ? 10.244  4.346   -11.576 1.00 81.16 117 A 1 
ATOM 866  C CA  . LEU A 1 117 ? 11.272  4.678   -10.595 1.00 82.62 117 A 1 
ATOM 867  C C   . LEU A 1 117 ? 12.519  3.804   -10.725 1.00 83.83 117 A 1 
ATOM 868  O O   . LEU A 1 117 ? 13.628  4.316   -10.589 1.00 81.71 117 A 1 
ATOM 869  C CB  . LEU A 1 117 ? 10.686  4.559   -9.181  1.00 80.56 117 A 1 
ATOM 870  C CG  . LEU A 1 117 ? 9.696   5.674   -8.820  1.00 76.08 117 A 1 
ATOM 871  C CD1 . LEU A 1 117 ? 9.093   5.355   -7.456  1.00 71.31 117 A 1 
ATOM 872  C CD2 . LEU A 1 117 ? 10.374  7.041   -8.737  1.00 71.61 117 A 1 
ATOM 873  N N   . PHE A 1 118 ? 12.356  2.514   -10.988 1.00 82.90 118 A 1 
ATOM 874  C CA  . PHE A 1 118 ? 13.444  1.539   -10.950 1.00 83.85 118 A 1 
ATOM 875  C C   . PHE A 1 118 ? 13.818  1.055   -12.348 1.00 84.71 118 A 1 
ATOM 876  O O   . PHE A 1 118 ? 13.552  -0.076  -12.741 1.00 82.30 118 A 1 
ATOM 877  C CB  . PHE A 1 118 ? 13.101  0.411   -9.979  1.00 82.57 118 A 1 
ATOM 878  C CG  . PHE A 1 118 ? 12.817  0.895   -8.574  1.00 82.54 118 A 1 
ATOM 879  C CD1 . PHE A 1 118 ? 13.859  1.361   -7.758  1.00 79.17 118 A 1 
ATOM 880  C CD2 . PHE A 1 118 ? 11.489  0.928   -8.112  1.00 80.67 118 A 1 
ATOM 881  C CE1 . PHE A 1 118 ? 13.576  1.863   -6.482  1.00 78.72 118 A 1 
ATOM 882  C CE2 . PHE A 1 118 ? 11.208  1.430   -6.835  1.00 78.73 118 A 1 
ATOM 883  C CZ  . PHE A 1 118 ? 12.250  1.901   -6.022  1.00 79.13 118 A 1 
ATOM 884  N N   . THR A 1 119 ? 14.482  1.932   -13.114 1.00 83.45 119 A 1 
ATOM 885  C CA  . THR A 1 119 ? 15.142  1.539   -14.368 1.00 82.45 119 A 1 
ATOM 886  C C   . THR A 1 119 ? 16.279  0.547   -14.088 1.00 83.19 119 A 1 
ATOM 887  O O   . THR A 1 119 ? 16.826  0.526   -12.984 1.00 82.41 119 A 1 
ATOM 888  C CB  . THR A 1 119 ? 15.685  2.756   -15.124 1.00 80.62 119 A 1 
ATOM 889  O OG1 . THR A 1 119 ? 16.717  3.388   -14.399 1.00 76.44 119 A 1 
ATOM 890  C CG2 . THR A 1 119 ? 14.609  3.810   -15.396 1.00 75.29 119 A 1 
ATOM 891  N N   . ALA A 1 120 ? 16.714  -0.221  -15.103 1.00 83.93 120 A 1 
ATOM 892  C CA  . ALA A 1 120 ? 17.834  -1.162  -14.961 1.00 83.25 120 A 1 
ATOM 893  C C   . ALA A 1 120 ? 19.076  -0.502  -14.330 1.00 84.09 120 A 1 
ATOM 894  O O   . ALA A 1 120 ? 19.616  -1.002  -13.350 1.00 82.47 120 A 1 
ATOM 895  C CB  . ALA A 1 120 ? 18.151  -1.750  -16.341 1.00 81.51 120 A 1 
ATOM 896  N N   . ALA A 1 121 ? 19.440  0.706   -14.791 1.00 84.63 121 A 1 
ATOM 897  C CA  . ALA A 1 121 ? 20.567  1.471   -14.255 1.00 84.13 121 A 1 
ATOM 898  C C   . ALA A 1 121 ? 20.403  1.918   -12.785 1.00 84.57 121 A 1 
ATOM 899  O O   . ALA A 1 121 ? 21.395  2.225   -12.125 1.00 82.41 121 A 1 
ATOM 900  C CB  . ALA A 1 121 ? 20.760  2.696   -15.156 1.00 83.45 121 A 1 
ATOM 901  N N   . ARG A 1 122 ? 19.175  2.026   -12.266 1.00 86.30 122 A 1 
ATOM 902  C CA  . ARG A 1 122 ? 18.921  2.297   -10.839 1.00 85.23 122 A 1 
ATOM 903  C C   . ARG A 1 122 ? 18.986  1.025   -10.007 1.00 86.07 122 A 1 
ATOM 904  O O   . ARG A 1 122 ? 19.537  1.072   -8.918  1.00 84.92 122 A 1 
ATOM 905  C CB  . ARG A 1 122 ? 17.578  3.005   -10.636 1.00 83.37 122 A 1 
ATOM 906  C CG  . ARG A 1 122 ? 17.632  4.482   -11.031 1.00 79.99 122 A 1 
ATOM 907  C CD  . ARG A 1 122 ? 16.300  5.132   -10.648 1.00 74.37 122 A 1 
ATOM 908  N NE  . ARG A 1 122 ? 16.258  6.569   -10.967 1.00 68.65 122 A 1 
ATOM 909  C CZ  . ARG A 1 122 ? 15.394  7.430   -10.459 1.00 62.47 122 A 1 
ATOM 910  N NH1 . ARG A 1 122 ? 14.510  7.080   -9.566  1.00 59.11 122 A 1 
ATOM 911  N NH2 . ARG A 1 122 ? 15.390  8.672   -10.844 1.00 54.79 122 A 1 
ATOM 912  N N   . ILE A 1 123 ? 18.491  -0.094  -10.525 1.00 85.45 123 A 1 
ATOM 913  C CA  . ILE A 1 123 ? 18.599  -1.404  -9.866  1.00 85.20 123 A 1 
ATOM 914  C C   . ILE A 1 123 ? 20.070  -1.821  -9.721  1.00 85.18 123 A 1 
ATOM 915  O O   . ILE A 1 123 ? 20.467  -2.294  -8.662  1.00 83.92 123 A 1 
ATOM 916  C CB  . ILE A 1 123 ? 17.749  -2.455  -10.616 1.00 84.53 123 A 1 
ATOM 917  C CG1 . ILE A 1 123 ? 16.252  -2.077  -10.519 1.00 80.52 123 A 1 
ATOM 918  C CG2 . ILE A 1 123 ? 17.985  -3.868  -10.051 1.00 79.03 123 A 1 
ATOM 919  C CD1 . ILE A 1 123 ? 15.324  -2.959  -11.367 1.00 71.96 123 A 1 
ATOM 920  N N   . GLU A 1 124 ? 20.915  -1.559  -10.725 1.00 84.56 124 A 1 
ATOM 921  C CA  . GLU A 1 124 ? 22.367  -1.804  -10.653 1.00 82.88 124 A 1 
ATOM 922  C C   . GLU A 1 124 ? 23.080  -1.031  -9.523  1.00 82.72 124 A 1 
ATOM 923  O O   . GLU A 1 124 ? 24.149  -1.431  -9.068  1.00 80.92 124 A 1 
ATOM 924  C CB  . GLU A 1 124 ? 23.011  -1.420  -11.993 1.00 81.81 124 A 1 
ATOM 925  C CG  . GLU A 1 124 ? 22.738  -2.440  -13.112 1.00 74.17 124 A 1 
ATOM 926  C CD  . GLU A 1 124 ? 23.243  -1.969  -14.490 1.00 69.19 124 A 1 
ATOM 927  O OE1 . GLU A 1 124 ? 22.966  -2.687  -15.477 1.00 61.90 124 A 1 
ATOM 928  O OE2 . GLU A 1 124 ? 23.870  -0.885  -14.570 1.00 61.47 124 A 1 
ATOM 929  N N   . LYS A 1 125 ? 22.498  0.075   -9.036  1.00 85.59 125 A 1 
ATOM 930  C CA  . LYS A 1 125 ? 23.024  0.836   -7.884  1.00 84.46 125 A 1 
ATOM 931  C C   . LYS A 1 125 ? 22.651  0.236   -6.529  1.00 85.98 125 A 1 
ATOM 932  O O   . LYS A 1 125 ? 23.055  0.781   -5.496  1.00 84.32 125 A 1 
ATOM 933  C CB  . LYS A 1 125 ? 22.540  2.286   -7.940  1.00 82.37 125 A 1 
ATOM 934  C CG  . LYS A 1 125 ? 23.029  3.026   -9.182  1.00 77.96 125 A 1 
ATOM 935  C CD  . LYS A 1 125 ? 22.386  4.408   -9.166  1.00 73.11 125 A 1 
ATOM 936  C CE  . LYS A 1 125 ? 22.737  5.169   -10.435 1.00 66.90 125 A 1 
ATOM 937  N NZ  . LYS A 1 125 ? 22.034  6.473   -10.413 1.00 58.72 125 A 1 
ATOM 938  N N   . LEU A 1 126 ? 21.878  -0.842  -6.516  1.00 84.73 126 A 1 
ATOM 939  C CA  . LEU A 1 126 ? 21.390  -1.542  -5.336  1.00 86.31 126 A 1 
ATOM 940  C C   . LEU A 1 126 ? 22.051  -2.932  -5.232  1.00 87.49 126 A 1 
ATOM 941  O O   . LEU A 1 126 ? 21.391  -3.946  -5.469  1.00 86.45 126 A 1 
ATOM 942  C CB  . LEU A 1 126 ? 19.854  -1.604  -5.407  1.00 86.36 126 A 1 
ATOM 943  C CG  . LEU A 1 126 ? 19.139  -0.239  -5.378  1.00 85.71 126 A 1 
ATOM 944  C CD1 . LEU A 1 126 ? 17.650  -0.436  -5.653  1.00 82.49 126 A 1 
ATOM 945  C CD2 . LEU A 1 126 ? 19.288  0.446   -4.019  1.00 83.66 126 A 1 
ATOM 946  N N   . PRO A 1 127 ? 23.371  -3.009  -4.930  1.00 87.44 127 A 1 
ATOM 947  C CA  . PRO A 1 127 ? 24.086  -4.277  -4.848  1.00 87.20 127 A 1 
ATOM 948  C C   . PRO A 1 127 ? 23.730  -5.044  -3.569  1.00 87.29 127 A 1 
ATOM 949  O O   . PRO A 1 127 ? 23.340  -4.449  -2.566  1.00 84.97 127 A 1 
ATOM 950  C CB  . PRO A 1 127 ? 25.570  -3.891  -4.869  1.00 85.56 127 A 1 
ATOM 951  C CG  . PRO A 1 127 ? 25.576  -2.555  -4.126  1.00 85.87 127 A 1 
ATOM 952  C CD  . PRO A 1 127 ? 24.276  -1.909  -4.593  1.00 88.50 127 A 1 
ATOM 953  N N   . GLY A 1 128 ? 23.972  -6.343  -3.579  1.00 85.63 128 A 1 
ATOM 954  C CA  . GLY A 1 128 ? 23.853  -7.226  -2.419  1.00 84.91 128 A 1 
ATOM 955  C C   . GLY A 1 128 ? 22.861  -8.368  -2.625  1.00 85.80 128 A 1 
ATOM 956  O O   . GLY A 1 128 ? 22.144  -8.425  -3.621  1.00 82.12 128 A 1 
ATOM 957  N N   . ASP A 1 129 ? 22.855  -9.273  -1.660  1.00 84.82 129 A 1 
ATOM 958  C CA  . ASP A 1 129 ? 22.084  -10.522 -1.606  1.00 84.48 129 A 1 
ATOM 959  C C   . ASP A 1 129 ? 20.875  -10.430 -0.662  1.00 86.04 129 A 1 
ATOM 960  O O   . ASP A 1 129 ? 20.136  -11.397 -0.486  1.00 82.67 129 A 1 
ATOM 961  C CB  . ASP A 1 129 ? 23.036  -11.654 -1.184  1.00 80.01 129 A 1 
ATOM 962  C CG  . ASP A 1 129 ? 23.785  -11.393 0.140   1.00 74.09 129 A 1 
ATOM 963  O OD1 . ASP A 1 129 ? 23.671  -10.269 0.693   1.00 65.52 129 A 1 
ATOM 964  O OD2 . ASP A 1 129 ? 24.576  -12.277 0.525   1.00 66.96 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? 20.647  -9.252  -0.079  1.00 85.84 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? 19.487  -8.949  0.739   1.00 86.65 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? 18.904  -7.586  0.362   1.00 87.53 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? 19.639  -6.626  0.120   1.00 86.31 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? 19.888  -9.016  2.209   1.00 85.30 130 A 1 
ATOM 970  N N   . ALA A 1 131 ? 17.583  -7.482  0.347   1.00 86.95 131 A 1 
ATOM 971  C CA  . ALA A 1 131 ? 16.903  -6.225  0.076   1.00 87.25 131 A 1 
ATOM 972  C C   . ALA A 1 131 ? 15.509  -6.177  0.710   1.00 87.62 131 A 1 
ATOM 973  O O   . ALA A 1 131 ? 14.865  -7.199  0.936   1.00 86.73 131 A 1 
ATOM 974  C CB  . ALA A 1 131 ? 16.848  -5.987  -1.443  1.00 86.49 131 A 1 
ATOM 975  N N   . LEU A 1 132 ? 15.030  -4.961  0.962   1.00 87.92 132 A 1 
ATOM 976  C CA  . LEU A 1 132 ? 13.645  -4.698  1.322   1.00 87.49 132 A 1 
ATOM 977  C C   . LEU A 1 132 ? 13.069  -3.594  0.440   1.00 87.70 132 A 1 
ATOM 978  O O   . LEU A 1 132 ? 13.800  -2.781  -0.128  1.00 85.50 132 A 1 
ATOM 979  C CB  . LEU A 1 132 ? 13.509  -4.447  2.836   1.00 84.17 132 A 1 
ATOM 980  C CG  . LEU A 1 132 ? 14.147  -3.151  3.378   1.00 82.71 132 A 1 
ATOM 981  C CD1 . LEU A 1 132 ? 13.307  -1.905  3.096   1.00 75.17 132 A 1 
ATOM 982  C CD2 . LEU A 1 132 ? 14.265  -3.238  4.896   1.00 76.28 132 A 1 
ATOM 983  N N   . GLY A 1 133 ? 11.750  -3.557  0.341   1.00 85.51 133 A 1 
ATOM 984  C CA  . GLY A 1 133 ? 11.064  -2.557  -0.445  1.00 84.45 133 A 1 
ATOM 985  C C   . GLY A 1 133 ? 9.696   -2.194  0.098   1.00 84.69 133 A 1 
ATOM 986  O O   . GLY A 1 133 ? 9.136   -2.873  0.960   1.00 82.32 133 A 1 
ATOM 987  N N   . HIS A 1 134 ? 9.185   -1.089  -0.416  1.00 83.69 134 A 1 
ATOM 988  C CA  . HIS A 1 134 ? 7.917   -0.514  -0.009  1.00 82.93 134 A 1 
ATOM 989  C C   . HIS A 1 134 ? 7.220   0.157   -1.193  1.00 82.54 134 A 1 
ATOM 990  O O   . HIS A 1 134 ? 7.857   0.863   -1.974  1.00 79.62 134 A 1 
ATOM 991  C CB  . HIS A 1 134 ? 8.187   0.490   1.108   1.00 80.02 134 A 1 
ATOM 992  C CG  . HIS A 1 134 ? 6.938   1.094   1.690   1.00 75.03 134 A 1 
ATOM 993  N ND1 . HIS A 1 134 ? 6.280   2.205   1.215   1.00 64.70 134 A 1 
ATOM 994  C CD2 . HIS A 1 134 ? 6.284   0.661   2.805   1.00 64.08 134 A 1 
ATOM 995  C CE1 . HIS A 1 134 ? 5.244   2.437   2.033   1.00 63.65 134 A 1 
ATOM 996  N NE2 . HIS A 1 134 ? 5.215   1.526   3.015   1.00 64.66 134 A 1 
ATOM 997  N N   . VAL A 1 135 ? 5.911   -0.003  -1.277  1.00 81.02 135 A 1 
ATOM 998  C CA  . VAL A 1 135 ? 5.027   0.783   -2.155  1.00 78.49 135 A 1 
ATOM 999  C C   . VAL A 1 135 ? 3.857   1.343   -1.357  1.00 76.40 135 A 1 
ATOM 1000 O O   . VAL A 1 135 ? 3.296   0.646   -0.517  1.00 70.63 135 A 1 
ATOM 1001 C CB  . VAL A 1 135 ? 4.502   -0.008  -3.370  1.00 75.49 135 A 1 
ATOM 1002 C CG1 . VAL A 1 135 ? 5.623   -0.279  -4.362  1.00 67.13 135 A 1 
ATOM 1003 C CG2 . VAL A 1 135 ? 3.826   -1.336  -3.019  1.00 69.25 135 A 1 
ATOM 1004 N N   . ARG A 1 136 ? 3.469   2.599   -1.607  1.00 76.43 136 A 1 
ATOM 1005 C CA  . ARG A 1 136 ? 2.315   3.234   -0.951  1.00 72.68 136 A 1 
ATOM 1006 C C   . ARG A 1 136 ? 1.624   4.259   -1.843  1.00 71.58 136 A 1 
ATOM 1007 O O   . ARG A 1 136 ? 2.199   4.744   -2.814  1.00 65.79 136 A 1 
ATOM 1008 C CB  . ARG A 1 136 ? 2.724   3.846   0.400   1.00 67.29 136 A 1 
ATOM 1009 C CG  . ARG A 1 136 ? 3.583   5.118   0.315   1.00 60.95 136 A 1 
ATOM 1010 C CD  . ARG A 1 136 ? 3.827   5.683   1.720   1.00 59.83 136 A 1 
ATOM 1011 N NE  . ARG A 1 136 ? 4.472   7.014   1.686   1.00 53.98 136 A 1 
ATOM 1012 C CZ  . ARG A 1 136 ? 4.171   8.047   2.465   1.00 48.13 136 A 1 
ATOM 1013 N NH1 . ARG A 1 136 ? 3.237   8.017   3.369   1.00 46.43 136 A 1 
ATOM 1014 N NH2 . ARG A 1 136 ? 4.808   9.172   2.347   1.00 41.87 136 A 1 
ATOM 1015 N N   . TYR A 1 137 ? 0.426   4.644   -1.452  1.00 63.14 137 A 1 
ATOM 1016 C CA  . TYR A 1 137 ? -0.140  5.903   -1.921  1.00 61.27 137 A 1 
ATOM 1017 C C   . TYR A 1 137 ? 0.549   7.085   -1.235  1.00 60.94 137 A 1 
ATOM 1018 O O   . TYR A 1 137 ? 0.956   7.005   -0.078  1.00 56.48 137 A 1 
ATOM 1019 C CB  . TYR A 1 137 ? -1.647  5.939   -1.672  1.00 56.87 137 A 1 
ATOM 1020 C CG  . TYR A 1 137 ? -2.401  4.950   -2.529  1.00 53.49 137 A 1 
ATOM 1021 C CD1 . TYR A 1 137 ? -2.583  5.221   -3.901  1.00 49.64 137 A 1 
ATOM 1022 C CD2 . TYR A 1 137 ? -2.905  3.766   -1.965  1.00 48.44 137 A 1 
ATOM 1023 C CE1 . TYR A 1 137 ? -3.298  4.319   -4.700  1.00 45.05 137 A 1 
ATOM 1024 C CE2 . TYR A 1 137 ? -3.620  2.864   -2.765  1.00 45.53 137 A 1 
ATOM 1025 C CZ  . TYR A 1 137 ? -3.832  3.149   -4.131  1.00 45.56 137 A 1 
ATOM 1026 O OH  . TYR A 1 137 ? -4.570  2.312   -4.887  1.00 42.09 137 A 1 
ATOM 1027 N N   . SER A 1 138 ? 0.652   8.213   -1.940  1.00 55.10 138 A 1 
ATOM 1028 C CA  . SER A 1 138 ? 0.986   9.483   -1.295  1.00 52.10 138 A 1 
ATOM 1029 C C   . SER A 1 138 ? -0.189  9.943   -0.428  1.00 50.57 138 A 1 
ATOM 1030 O O   . SER A 1 138 ? -1.323  10.037  -0.904  1.00 47.15 138 A 1 
ATOM 1031 C CB  . SER A 1 138 ? 1.353   10.536  -2.341  1.00 46.75 138 A 1 
ATOM 1032 O OG  . SER A 1 138 ? 0.407   10.592  -3.401  1.00 43.28 138 A 1 
ATOM 1033 N N   . THR A 1 139 ? 0.088   10.266  0.842   1.00 47.75 139 A 1 
ATOM 1034 C CA  . THR A 1 139 ? -0.892  10.854  1.760   1.00 47.40 139 A 1 
ATOM 1035 C C   . THR A 1 139 ? -1.359  12.211  1.227   1.00 47.73 139 A 1 
ATOM 1036 O O   . THR A 1 139 ? -0.599  12.955  0.599   1.00 45.01 139 A 1 
ATOM 1037 C CB  . THR A 1 139 ? -0.306  11.007  3.173   1.00 42.23 139 A 1 
ATOM 1038 O OG1 . THR A 1 139 ? 0.437   9.863   3.517   1.00 38.44 139 A 1 
ATOM 1039 C CG2 . THR A 1 139 ? -1.375  11.207  4.241   1.00 37.24 139 A 1 
ATOM 1040 N N   . ALA A 1 140 ? -2.625  12.567  1.449   1.00 43.10 140 A 1 
ATOM 1041 C CA  . ALA A 1 140 ? -3.143  13.876  1.075   1.00 42.01 140 A 1 
ATOM 1042 C C   . ALA A 1 140 ? -2.364  14.983  1.816   1.00 43.81 140 A 1 
ATOM 1043 O O   . ALA A 1 140 ? -2.420  15.059  3.035   1.00 41.58 140 A 1 
ATOM 1044 C CB  . ALA A 1 140 ? -4.651  13.921  1.367   1.00 36.63 140 A 1 
ATOM 1045 N N   . GLY A 1 141 ? -1.645  15.834  1.070   1.00 43.54 141 A 1 
ATOM 1046 C CA  . GLY A 1 141 ? -0.771  16.883  1.614   1.00 44.34 141 A 1 
ATOM 1047 C C   . GLY A 1 141 ? 0.718   16.514  1.706   1.00 47.03 141 A 1 
ATOM 1048 O O   . GLY A 1 141 ? 1.544   17.404  1.870   1.00 44.79 141 A 1 
ATOM 1049 N N   . GLU A 1 142 ? 1.095   15.249  1.513   1.00 50.68 142 A 1 
ATOM 1050 C CA  . GLU A 1 142 ? 2.493   14.796  1.537   1.00 51.99 142 A 1 
ATOM 1051 C C   . GLU A 1 142 ? 3.003   14.418  0.139   1.00 54.55 142 A 1 
ATOM 1052 O O   . GLU A 1 142 ? 3.085   13.247  -0.242  1.00 51.42 142 A 1 
ATOM 1053 C CB  . GLU A 1 142 ? 2.684   13.632  2.513   1.00 48.44 142 A 1 
ATOM 1054 C CG  . GLU A 1 142 ? 2.474   14.007  3.980   1.00 43.67 142 A 1 
ATOM 1055 C CD  . GLU A 1 142 ? 3.000   12.909  4.919   1.00 40.72 142 A 1 
ATOM 1056 O OE1 . GLU A 1 142 ? 3.115   13.194  6.127   1.00 38.57 142 A 1 
ATOM 1057 O OE2 . GLU A 1 142 ? 3.408   11.828  4.417   1.00 38.42 142 A 1 
ATOM 1058 N N   . SER A 1 143 ? 3.403   15.429  -0.638  1.00 53.26 143 A 1 
ATOM 1059 C CA  . SER A 1 143 ? 4.032   15.235  -1.958  1.00 54.87 143 A 1 
ATOM 1060 C C   . SER A 1 143 ? 5.564   15.124  -1.906  1.00 58.69 143 A 1 
ATOM 1061 O O   . SER A 1 143 ? 6.216   15.051  -2.950  1.00 54.75 143 A 1 
ATOM 1062 C CB  . SER A 1 143 ? 3.587   16.351  -2.912  1.00 49.25 143 A 1 
ATOM 1063 O OG  . SER A 1 143 ? 3.892   17.614  -2.353  1.00 42.71 143 A 1 
ATOM 1064 N N   . SER A 1 144 ? 6.167   15.125  -0.695  1.00 55.87 144 A 1 
ATOM 1065 C CA  . SER A 1 144 ? 7.624   15.130  -0.551  1.00 60.05 144 A 1 
ATOM 1066 C C   . SER A 1 144 ? 8.234   13.733  -0.739  1.00 63.05 144 A 1 
ATOM 1067 O O   . SER A 1 144 ? 7.895   12.814  0.015   1.00 60.77 144 A 1 
ATOM 1068 C CB  . SER A 1 144 ? 8.030   15.700  0.807   1.00 55.57 144 A 1 
ATOM 1069 O OG  . SER A 1 144 ? 9.445   15.790  0.886   1.00 48.45 144 A 1 
ATOM 1070 N N   . PRO A 1 145 ? 9.231   13.571  -1.626  1.00 55.50 145 A 1 
ATOM 1071 C CA  . PRO A 1 145 ? 9.998   12.325  -1.743  1.00 56.06 145 A 1 
ATOM 1072 C C   . PRO A 1 145 ? 10.704  11.894  -0.445  1.00 59.10 145 A 1 
ATOM 1073 O O   . PRO A 1 145 ? 11.096  10.736  -0.308  1.00 58.13 145 A 1 
ATOM 1074 C CB  . PRO A 1 145 ? 11.031  12.583  -2.845  1.00 53.60 145 A 1 
ATOM 1075 C CG  . PRO A 1 145 ? 10.412  13.699  -3.679  1.00 53.50 145 A 1 
ATOM 1076 C CD  . PRO A 1 145 ? 9.645   14.518  -2.647  1.00 60.66 145 A 1 
ATOM 1077 N N   . ARG A 1 146 ? 10.878  12.816  0.523   1.00 62.04 146 A 1 
ATOM 1078 C CA  . ARG A 1 146 ? 11.478  12.522  1.840   1.00 62.46 146 A 1 
ATOM 1079 C C   . ARG A 1 146 ? 10.636  11.547  2.657   1.00 63.73 146 A 1 
ATOM 1080 O O   . ARG A 1 146 ? 11.204  10.732  3.377   1.00 60.20 146 A 1 
ATOM 1081 C CB  . ARG A 1 146 ? 11.694  13.820  2.633   1.00 59.51 146 A 1 
ATOM 1082 C CG  . ARG A 1 146 ? 12.736  14.732  1.975   1.00 54.66 146 A 1 
ATOM 1083 C CD  . ARG A 1 146 ? 12.955  15.983  2.832   1.00 51.10 146 A 1 
ATOM 1084 N NE  . ARG A 1 146 ? 13.960  16.882  2.238   1.00 45.56 146 A 1 
ATOM 1085 C CZ  . ARG A 1 146 ? 14.405  18.010  2.772   1.00 38.43 146 A 1 
ATOM 1086 N NH1 . ARG A 1 146 ? 13.974  18.443  3.926   1.00 36.02 146 A 1 
ATOM 1087 N NH2 . ARG A 1 146 ? 15.299  18.728  2.152   1.00 34.67 146 A 1 
ATOM 1088 N N   . ASN A 1 147 ? 9.318   11.594  2.484   1.00 59.65 147 A 1 
ATOM 1089 C CA  . ASN A 1 147 ? 8.377   10.728  3.196   1.00 60.83 147 A 1 
ATOM 1090 C C   . ASN A 1 147 ? 8.211   9.354   2.521   1.00 61.51 147 A 1 
ATOM 1091 O O   . ASN A 1 147 ? 7.551   8.477   3.076   1.00 59.92 147 A 1 
ATOM 1092 C CB  . ASN A 1 147 ? 7.033   11.467  3.346   1.00 59.48 147 A 1 
ATOM 1093 C CG  . ASN A 1 147 ? 7.123   12.730  4.189   1.00 55.60 147 A 1 
ATOM 1094 O OD1 . ASN A 1 147 ? 8.158   13.082  4.730   1.00 52.84 147 A 1 
ATOM 1095 N ND2 . ASN A 1 147 ? 6.059   13.481  4.297   1.00 53.03 147 A 1 
ATOM 1096 N N   . ALA A 1 148 ? 8.811   9.146   1.340   1.00 66.03 148 A 1 
ATOM 1097 C CA  . ALA A 1 148 ? 8.837   7.838   0.703   1.00 66.64 148 A 1 
ATOM 1098 C C   . ALA A 1 148 ? 9.592   6.837   1.595   1.00 67.53 148 A 1 
ATOM 1099 O O   . ALA A 1 148 ? 10.659  7.147   2.146   1.00 66.04 148 A 1 
ATOM 1100 C CB  . ALA A 1 148 ? 9.442   7.948   -0.701  1.00 65.11 148 A 1 
ATOM 1101 N N   . GLN A 1 149 ? 9.044   5.637   1.730   1.00 64.21 149 A 1 
ATOM 1102 C CA  . GLN A 1 149 ? 9.671   4.506   2.410   1.00 66.06 149 A 1 
ATOM 1103 C C   . GLN A 1 149 ? 10.488  3.669   1.408   1.00 67.14 149 A 1 
ATOM 1104 O O   . GLN A 1 149 ? 10.231  3.761   0.205   1.00 64.88 149 A 1 
ATOM 1105 C CB  . GLN A 1 149 ? 8.598   3.682   3.120   1.00 62.11 149 A 1 
ATOM 1106 C CG  . GLN A 1 149 ? 7.877   4.440   4.236   1.00 59.20 149 A 1 
ATOM 1107 C CD  . GLN A 1 149 ? 7.037   3.479   5.069   1.00 56.75 149 A 1 
ATOM 1108 O OE1 . GLN A 1 149 ? 7.516   2.442   5.504   1.00 52.09 149 A 1 
ATOM 1109 N NE2 . GLN A 1 149 ? 5.783   3.758   5.318   1.00 50.44 149 A 1 
ATOM 1110 N N   . PRO A 1 150 ? 11.468  2.853   1.857   1.00 65.74 150 A 1 
ATOM 1111 C CA  . PRO A 1 150 ? 11.860  2.628   3.251   1.00 67.90 150 A 1 
ATOM 1112 C C   . PRO A 1 150 ? 12.510  3.839   3.931   1.00 69.91 150 A 1 
ATOM 1113 O O   . PRO A 1 150 ? 13.177  4.655   3.289   1.00 67.52 150 A 1 
ATOM 1114 C CB  . PRO A 1 150 ? 12.797  1.420   3.226   1.00 61.88 150 A 1 
ATOM 1115 C CG  . PRO A 1 150 ? 12.431  0.711   1.922   1.00 55.56 150 A 1 
ATOM 1116 C CD  . PRO A 1 150 ? 12.092  1.862   1.001   1.00 60.65 150 A 1 
ATOM 1117 N N   . MET A 1 151 ? 12.318  3.949   5.252   1.00 59.48 151 A 1 
ATOM 1118 C CA  . MET A 1 151 ? 13.010  4.922   6.095   1.00 62.34 151 A 1 
ATOM 1119 C C   . MET A 1 151 ? 14.344  4.340   6.558   1.00 62.18 151 A 1 
ATOM 1120 O O   . MET A 1 151 ? 14.473  3.126   6.708   1.00 62.03 151 A 1 
ATOM 1121 C CB  . MET A 1 151 ? 12.127  5.338   7.281   1.00 61.91 151 A 1 
ATOM 1122 C CG  . MET A 1 151 ? 10.804  5.963   6.835   1.00 61.58 151 A 1 
ATOM 1123 S SD  . MET A 1 151 ? 10.993  7.461   5.822   1.00 58.30 151 A 1 
ATOM 1124 C CE  . MET A 1 151 ? 10.458  8.705   7.016   1.00 52.18 151 A 1 
ATOM 1125 N N   . MET A 1 152 ? 15.359  5.193   6.782   1.00 62.09 152 A 1 
ATOM 1126 C CA  . MET A 1 152 ? 16.691  4.756   7.201   1.00 63.66 152 A 1 
ATOM 1127 C C   . MET A 1 152 ? 17.239  5.657   8.301   1.00 63.26 152 A 1 
ATOM 1128 O O   . MET A 1 152 ? 17.135  6.879   8.216   1.00 64.43 152 A 1 
ATOM 1129 C CB  . MET A 1 152 ? 17.625  4.702   5.984   1.00 63.22 152 A 1 
ATOM 1130 C CG  . MET A 1 152 ? 18.983  4.066   6.316   1.00 57.20 152 A 1 
ATOM 1131 S SD  . MET A 1 152 ? 20.108  3.897   4.899   1.00 52.26 152 A 1 
ATOM 1132 C CE  . MET A 1 152 ? 20.513  5.630   4.589   1.00 44.84 152 A 1 
ATOM 1133 N N   . VAL A 1 153 ? 17.866  5.058   9.314   1.00 66.07 153 A 1 
ATOM 1134 C CA  . VAL A 1 153 ? 18.536  5.763   10.412  1.00 66.31 153 A 1 
ATOM 1135 C C   . VAL A 1 153 ? 19.897  5.130   10.706  1.00 66.62 153 A 1 
ATOM 1136 O O   . VAL A 1 153 ? 20.111  3.934   10.488  1.00 66.59 153 A 1 
ATOM 1137 C CB  . VAL A 1 153 ? 17.615  5.834   11.648  1.00 63.37 153 A 1 
ATOM 1138 C CG1 . VAL A 1 153 ? 17.521  4.510   12.418  1.00 56.34 153 A 1 
ATOM 1139 C CG2 . VAL A 1 153 ? 18.050  6.937   12.612  1.00 63.04 153 A 1 
ATOM 1140 N N   . GLY A 1 154 ? 20.846  5.945   11.182  1.00 58.66 154 A 1 
ATOM 1141 C CA  . GLY A 1 154 ? 22.054  5.430   11.813  1.00 59.48 154 A 1 
ATOM 1142 C C   . GLY A 1 154 ? 21.722  4.919   13.217  1.00 61.05 154 A 1 
ATOM 1143 O O   . GLY A 1 154 ? 21.109  5.637   14.005  1.00 60.45 154 A 1 
ATOM 1144 N N   . CYS A 1 155 ? 22.125  3.695   13.544  1.00 59.15 155 A 1 
ATOM 1145 C CA  . CYS A 1 155 ? 22.067  3.148   14.895  1.00 59.99 155 A 1 
ATOM 1146 C C   . CYS A 1 155 ? 23.489  2.927   15.423  1.00 60.65 155 A 1 
ATOM 1147 O O   . CYS A 1 155 ? 24.460  3.070   14.672  1.00 57.91 155 A 1 
ATOM 1148 C CB  . CYS A 1 155 ? 21.174  1.895   14.900  1.00 56.03 155 A 1 
ATOM 1149 S SG  . CYS A 1 155 ? 21.886  0.552   13.901  1.00 49.38 155 A 1 
ATOM 1150 N N   . TRP A 1 156 ? 23.641  2.578   16.710  1.00 55.76 156 A 1 
ATOM 1151 C CA  . TRP A 1 156 ? 24.909  2.544   17.462  1.00 52.57 156 A 1 
ATOM 1152 C C   . TRP A 1 156 ? 26.142  2.019   16.700  1.00 51.65 156 A 1 
ATOM 1153 O O   . TRP A 1 156 ? 27.257  2.466   16.957  1.00 47.83 156 A 1 
ATOM 1154 C CB  . TRP A 1 156 ? 24.674  1.717   18.724  1.00 48.24 156 A 1 
ATOM 1155 C CG  . TRP A 1 156 ? 25.833  1.531   19.650  1.00 46.75 156 A 1 
ATOM 1156 C CD1 . TRP A 1 156 ? 26.605  2.514   20.161  1.00 41.80 156 A 1 
ATOM 1157 C CD2 . TRP A 1 156 ? 26.347  0.291   20.225  1.00 45.53 156 A 1 
ATOM 1158 N NE1 . TRP A 1 156 ? 27.545  1.972   21.008  1.00 38.42 156 A 1 
ATOM 1159 C CE2 . TRP A 1 156 ? 27.417  0.607   21.100  1.00 41.85 156 A 1 
ATOM 1160 C CE3 . TRP A 1 156 ? 25.987  -1.069  20.114  1.00 42.98 156 A 1 
ATOM 1161 C CZ2 . TRP A 1 156 ? 28.088  -0.376  21.848  1.00 40.52 156 A 1 
ATOM 1162 C CZ3 . TRP A 1 156 ? 26.654  -2.062  20.858  1.00 38.84 156 A 1 
ATOM 1163 C CH2 . TRP A 1 156 ? 27.691  -1.717  21.727  1.00 38.42 156 A 1 
ATOM 1164 N N   . ARG A 1 157 ? 25.977  1.100   15.729  1.00 57.61 157 A 1 
ATOM 1165 C CA  . ARG A 1 157 ? 27.086  0.488   14.975  1.00 55.77 157 A 1 
ATOM 1166 C C   . ARG A 1 157 ? 26.817  0.229   13.497  1.00 58.35 157 A 1 
ATOM 1167 O O   . ARG A 1 157 ? 27.541  -0.566  12.889  1.00 52.05 157 A 1 
ATOM 1168 C CB  . ARG A 1 157 ? 27.508  -0.807  15.667  1.00 47.99 157 A 1 
ATOM 1169 C CG  . ARG A 1 157 ? 28.115  -0.471  17.020  1.00 43.57 157 A 1 
ATOM 1170 C CD  . ARG A 1 157 ? 28.746  -1.695  17.621  1.00 41.48 157 A 1 
ATOM 1171 N NE  . ARG A 1 157 ? 29.380  -1.298  18.873  1.00 38.25 157 A 1 
ATOM 1172 C CZ  . ARG A 1 157 ? 30.406  -1.890  19.402  1.00 32.93 157 A 1 
ATOM 1173 N NH1 . ARG A 1 157 ? 30.921  -2.946  18.859  1.00 32.58 157 A 1 
ATOM 1174 N NH2 . ARG A 1 157 ? 30.935  -1.426  20.494  1.00 32.98 157 A 1 
ATOM 1175 N N   . GLY A 1 158 ? 25.823  0.862   12.902  1.00 65.68 158 A 1 
ATOM 1176 C CA  . GLY A 1 158 ? 25.511  0.590   11.511  1.00 67.00 158 A 1 
ATOM 1177 C C   . GLY A 1 158 ? 24.321  1.387   11.010  1.00 71.51 158 A 1 
ATOM 1178 O O   . GLY A 1 158 ? 24.000  2.465   11.513  1.00 66.23 158 A 1 
ATOM 1179 N N   . GLN A 1 159 ? 23.698  0.844   9.990   1.00 73.10 159 A 1 
ATOM 1180 C CA  . GLN A 1 159 ? 22.515  1.411   9.373   1.00 79.17 159 A 1 
ATOM 1181 C C   . GLN A 1 159 ? 21.336  0.464   9.580   1.00 83.07 159 A 1 
ATOM 1182 O O   . GLN A 1 159 ? 21.490  -0.755  9.507   1.00 82.03 159 A 1 
ATOM 1183 C CB  . GLN A 1 159 ? 22.796  1.682   7.892   1.00 74.50 159 A 1 
ATOM 1184 C CG  . GLN A 1 159 ? 23.878  2.752   7.692   1.00 67.82 159 A 1 
ATOM 1185 C CD  . GLN A 1 159 ? 24.249  2.952   6.223   1.00 66.35 159 A 1 
ATOM 1186 O OE1 . GLN A 1 159 ? 24.364  2.029   5.438   1.00 59.84 159 A 1 
ATOM 1187 N NE2 . GLN A 1 159 ? 24.492  4.167   5.800   1.00 58.32 159 A 1 
ATOM 1188 N N   . LEU A 1 160 ? 20.174  1.038   9.834   1.00 83.50 160 A 1 
ATOM 1189 C CA  . LEU A 1 160 ? 18.910  0.330   9.949   1.00 84.79 160 A 1 
ATOM 1190 C C   . LEU A 1 160 ? 17.930  0.959   8.962   1.00 84.36 160 A 1 
ATOM 1191 O O   . LEU A 1 160 ? 17.749  2.177   8.975   1.00 82.15 160 A 1 
ATOM 1192 C CB  . LEU A 1 160 ? 18.431  0.428   11.406  1.00 84.46 160 A 1 
ATOM 1193 C CG  . LEU A 1 160 ? 17.061  -0.216  11.683  1.00 82.38 160 A 1 
ATOM 1194 C CD1 . LEU A 1 160 ? 17.091  -1.731  11.501  1.00 77.31 160 A 1 
ATOM 1195 C CD2 . LEU A 1 160 ? 16.657  0.079   13.128  1.00 78.39 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? 17.313  0.152   8.119   1.00 87.81 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? 16.224  0.577   7.249   1.00 88.36 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? 14.945  -0.183  7.592   1.00 89.20 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? 15.015  -1.330  8.020   1.00 88.86 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? 16.623  0.395   5.787   1.00 87.80 161 A 1 
ATOM 1201 N N   . LEU A 1 162 ? 13.786  0.450   7.402   1.00 88.75 162 A 1 
ATOM 1202 C CA  . LEU A 1 162 ? 12.489  -0.133  7.729   1.00 88.32 162 A 1 
ATOM 1203 C C   . LEU A 1 162 ? 11.429  0.251   6.692   1.00 86.90 162 A 1 
ATOM 1204 O O   . LEU A 1 162 ? 11.304  1.420   6.313   1.00 85.29 162 A 1 
ATOM 1205 C CB  . LEU A 1 162 ? 12.125  0.264   9.174   1.00 88.27 162 A 1 
ATOM 1206 C CG  . LEU A 1 162 ? 10.790  -0.294  9.705   1.00 87.53 162 A 1 
ATOM 1207 C CD1 . LEU A 1 162 ? 10.885  -0.563  11.205  1.00 82.79 162 A 1 
ATOM 1208 C CD2 . LEU A 1 162 ? 9.639   0.694   9.496   1.00 82.68 162 A 1 
ATOM 1209 N N   . ALA A 1 163 ? 10.655  -0.743  6.270   1.00 88.62 163 A 1 
ATOM 1210 C CA  . ALA A 1 163 ? 9.404   -0.603  5.544   1.00 88.22 163 A 1 
ATOM 1211 C C   . ALA A 1 163 ? 8.243   -0.980  6.472   1.00 88.35 163 A 1 
ATOM 1212 O O   . ALA A 1 163 ? 8.323   -1.978  7.188   1.00 87.27 163 A 1 
ATOM 1213 C CB  . ALA A 1 163 ? 9.449   -1.487  4.295   1.00 87.63 163 A 1 
ATOM 1214 N N   . HIS A 1 164 ? 7.187   -0.183  6.475   1.00 87.93 164 A 1 
ATOM 1215 C CA  . HIS A 1 164 ? 6.078   -0.297  7.416   1.00 86.83 164 A 1 
ATOM 1216 C C   . HIS A 1 164 ? 4.726   -0.203  6.699   1.00 85.10 164 A 1 
ATOM 1217 O O   . HIS A 1 164 ? 4.503   0.705   5.895   1.00 82.71 164 A 1 
ATOM 1218 C CB  . HIS A 1 164 ? 6.246   0.787   8.489   1.00 85.67 164 A 1 
ATOM 1219 C CG  . HIS A 1 164 ? 5.043   1.029   9.362   1.00 83.08 164 A 1 
ATOM 1220 N ND1 . HIS A 1 164 ? 4.486   2.268   9.627   1.00 73.96 164 A 1 
ATOM 1221 C CD2 . HIS A 1 164 ? 4.316   0.094   10.048  1.00 73.79 164 A 1 
ATOM 1222 C CE1 . HIS A 1 164 ? 3.449   2.077   10.456  1.00 76.16 164 A 1 
ATOM 1223 N NE2 . HIS A 1 164 ? 3.309   0.772   10.734  1.00 76.77 164 A 1 
ATOM 1224 N N   . ASN A 1 165 ? 3.831   -1.124  7.030   1.00 84.47 165 A 1 
ATOM 1225 C CA  . ASN A 1 165 ? 2.421   -1.112  6.668   1.00 84.82 165 A 1 
ATOM 1226 C C   . ASN A 1 165 ? 1.590   -1.015  7.952   1.00 85.71 165 A 1 
ATOM 1227 O O   . ASN A 1 165 ? 1.599   -1.941  8.764   1.00 83.20 165 A 1 
ATOM 1228 C CB  . ASN A 1 165 ? 2.101   -2.375  5.854   1.00 82.03 165 A 1 
ATOM 1229 C CG  . ASN A 1 165 ? 0.645   -2.459  5.421   1.00 75.17 165 A 1 
ATOM 1230 O OD1 . ASN A 1 165 ? -0.127  -1.519  5.525   1.00 68.59 165 A 1 
ATOM 1231 N ND2 . ASN A 1 165 ? 0.224   -3.592  4.912   1.00 67.38 165 A 1 
ATOM 1232 N N   . GLY A 1 166 ? 0.899   0.099   8.146   1.00 84.12 166 A 1 
ATOM 1233 C CA  . GLY A 1 166 ? 0.118   0.346   9.354   1.00 83.08 166 A 1 
ATOM 1234 C C   . GLY A 1 166 ? 0.113   1.807   9.784   1.00 82.67 166 A 1 
ATOM 1235 O O   . GLY A 1 166 ? 0.461   2.692   9.003   1.00 78.74 166 A 1 
ATOM 1236 N N   . ASN A 1 167 ? -0.305  2.051   11.026  1.00 86.76 167 A 1 
ATOM 1237 C CA  . ASN A 1 167 ? -0.350  3.377   11.635  1.00 87.74 167 A 1 
ATOM 1238 C C   . ASN A 1 167 ? -0.208  3.255   13.160  1.00 89.66 167 A 1 
ATOM 1239 O O   . ASN A 1 167 ? -0.906  2.445   13.787  1.00 88.43 167 A 1 
ATOM 1240 C CB  . ASN A 1 167 ? -1.682  4.034   11.247  1.00 83.97 167 A 1 
ATOM 1241 C CG  . ASN A 1 167 ? -1.781  5.488   11.647  1.00 75.65 167 A 1 
ATOM 1242 O OD1 . ASN A 1 167 ? -1.522  6.369   10.843  1.00 68.41 167 A 1 
ATOM 1243 N ND2 . ASN A 1 167 ? -2.199  5.792   12.846  1.00 66.57 167 A 1 
ATOM 1244 N N   . LEU A 1 168 ? 0.656   4.071   13.761  1.00 89.01 168 A 1 
ATOM 1245 C CA  . LEU A 1 168 ? 0.811   4.142   15.209  1.00 89.81 168 A 1 
ATOM 1246 C C   . LEU A 1 168 ? -0.199  5.128   15.804  1.00 89.16 168 A 1 
ATOM 1247 O O   . LEU A 1 168 ? -0.231  6.306   15.452  1.00 87.87 168 A 1 
ATOM 1248 C CB  . LEU A 1 168 ? 2.249   4.529   15.588  1.00 90.39 168 A 1 
ATOM 1249 C CG  . LEU A 1 168 ? 3.353   3.572   15.104  1.00 89.87 168 A 1 
ATOM 1250 C CD1 . LEU A 1 168 ? 4.700   4.055   15.647  1.00 87.49 168 A 1 
ATOM 1251 C CD2 . LEU A 1 168 ? 3.139   2.133   15.575  1.00 87.35 168 A 1 
ATOM 1252 N N   . THR A 1 169 ? -1.008  4.672   16.758  1.00 91.92 169 A 1 
ATOM 1253 C CA  . THR A 1 169 ? -2.005  5.523   17.429  1.00 91.44 169 A 1 
ATOM 1254 C C   . THR A 1 169 ? -1.389  6.437   18.490  1.00 90.83 169 A 1 
ATOM 1255 O O   . THR A 1 169 ? -1.995  7.425   18.892  1.00 89.25 169 A 1 
ATOM 1256 C CB  . THR A 1 169 ? -3.128  4.677   18.039  1.00 91.27 169 A 1 
ATOM 1257 O OG1 . THR A 1 169 ? -2.605  3.756   18.965  1.00 88.98 169 A 1 
ATOM 1258 C CG2 . THR A 1 169 ? -3.878  3.891   16.963  1.00 87.82 169 A 1 
ATOM 1259 N N   . ASN A 1 170 ? -0.154  6.161   18.904  1.00 90.84 170 A 1 
ATOM 1260 C CA  . ASN A 1 170 ? 0.580   6.957   19.888  1.00 91.06 170 A 1 
ATOM 1261 C C   . ASN A 1 170 ? 1.847   7.629   19.319  1.00 91.05 170 A 1 
ATOM 1262 O O   . ASN A 1 170 ? 2.750   7.974   20.087  1.00 90.29 170 A 1 
ATOM 1263 C CB  . ASN A 1 170 ? 0.833   6.109   21.143  1.00 91.86 170 A 1 
ATOM 1264 C CG  . ASN A 1 170 ? 1.868   5.016   20.966  1.00 92.80 170 A 1 
ATOM 1265 O OD1 . ASN A 1 170 ? 2.094   4.478   19.899  1.00 90.21 170 A 1 
ATOM 1266 N ND2 . ASN A 1 170 ? 2.509   4.625   22.044  1.00 90.85 170 A 1 
ATOM 1267 N N   . SER A 1 171 ? 1.929   7.855   18.009  1.00 89.72 171 A 1 
ATOM 1268 C CA  . SER A 1 171 ? 3.127   8.406   17.353  1.00 88.79 171 A 1 
ATOM 1269 C C   . SER A 1 171 ? 3.556   9.774   17.890  1.00 89.12 171 A 1 
ATOM 1270 O O   . SER A 1 171 ? 4.752   10.010  18.080  1.00 88.03 171 A 1 
ATOM 1271 C CB  . SER A 1 171 ? 2.915   8.487   15.842  1.00 86.73 171 A 1 
ATOM 1272 O OG  . SER A 1 171 ? 1.762   9.221   15.492  1.00 77.01 171 A 1 
ATOM 1273 N N   . GLN A 1 172 ? 2.620   10.658  18.237  1.00 88.35 172 A 1 
ATOM 1274 C CA  . GLN A 1 172 ? 2.931   11.966  18.833  1.00 87.18 172 A 1 
ATOM 1275 C C   . GLN A 1 172 ? 3.565   11.838  20.222  1.00 88.57 172 A 1 
ATOM 1276 O O   . GLN A 1 172 ? 4.557   12.508  20.520  1.00 88.21 172 A 1 
ATOM 1277 C CB  . GLN A 1 172 ? 1.659   12.809  18.936  1.00 85.39 172 A 1 
ATOM 1278 C CG  . GLN A 1 172 ? 1.117   13.187  17.557  1.00 78.95 172 A 1 
ATOM 1279 C CD  . GLN A 1 172 ? -0.097  14.090  17.626  1.00 73.33 172 A 1 
ATOM 1280 O OE1 . GLN A 1 172 ? -0.622  14.446  18.670  1.00 65.83 172 A 1 
ATOM 1281 N NE2 . GLN A 1 172 ? -0.583  14.506  16.480  1.00 61.80 172 A 1 
ATOM 1282 N N   . ALA A 1 173 ? 3.014   10.966  21.071  1.00 88.92 173 A 1 
ATOM 1283 C CA  . ALA A 1 173 ? 3.568   10.704  22.399  1.00 89.47 173 A 1 
ATOM 1284 C C   . ALA A 1 173 ? 4.979   10.104  22.292  1.00 90.25 173 A 1 
ATOM 1285 O O   . ALA A 1 173 ? 5.900   10.582  22.957  1.00 89.40 173 A 1 
ATOM 1286 C CB  . ALA A 1 173 ? 2.607   9.790   23.169  1.00 89.65 173 A 1 
ATOM 1287 N N   . LEU A 1 174 ? 5.164   9.136   21.391  1.00 90.65 174 A 1 
ATOM 1288 C CA  . LEU A 1 174 ? 6.469   8.538   21.109  1.00 90.51 174 A 1 
ATOM 1289 C C   . LEU A 1 174 ? 7.464   9.562   20.561  1.00 90.19 174 A 1 
ATOM 1290 O O   . LEU A 1 174 ? 8.605   9.576   20.998  1.00 89.09 174 A 1 
ATOM 1291 C CB  . LEU A 1 174 ? 6.312   7.381   20.110  1.00 91.15 174 A 1 
ATOM 1292 C CG  . LEU A 1 174 ? 5.611   6.139   20.685  1.00 89.96 174 A 1 
ATOM 1293 C CD1 . LEU A 1 174 ? 5.322   5.167   19.543  1.00 87.60 174 A 1 
ATOM 1294 C CD2 . LEU A 1 174 ? 6.471   5.425   21.728  1.00 88.58 174 A 1 
ATOM 1295 N N   . THR A 1 175 ? 7.051   10.457  19.665  1.00 87.74 175 A 1 
ATOM 1296 C CA  . THR A 1 175 ? 7.917   11.526  19.127  1.00 86.40 175 A 1 
ATOM 1297 C C   . THR A 1 175 ? 8.447   12.422  20.247  1.00 86.27 175 A 1 
ATOM 1298 O O   . THR A 1 175 ? 9.639   12.728  20.293  1.00 85.04 175 A 1 
ATOM 1299 C CB  . THR A 1 175 ? 7.162   12.371  18.092  1.00 85.01 175 A 1 
ATOM 1300 O OG1 . THR A 1 175 ? 6.763   11.560  17.018  1.00 81.11 175 A 1 
ATOM 1301 C CG2 . THR A 1 175 ? 8.011   13.498  17.505  1.00 80.47 175 A 1 
ATOM 1302 N N   . ARG A 1 176 ? 7.582   12.803  21.196  1.00 85.96 176 A 1 
ATOM 1303 C CA  . ARG A 1 176 ? 7.970   13.586  22.377  1.00 85.53 176 A 1 
ATOM 1304 C C   . ARG A 1 176 ? 8.908   12.800  23.295  1.00 86.38 176 A 1 
ATOM 1305 O O   . ARG A 1 176 ? 9.905   13.348  23.756  1.00 84.77 176 A 1 
ATOM 1306 C CB  . ARG A 1 176 ? 6.701   14.067  23.099  1.00 84.66 176 A 1 
ATOM 1307 C CG  . ARG A 1 176 ? 7.024   15.037  24.239  1.00 76.15 176 A 1 
ATOM 1308 C CD  . ARG A 1 176 ? 5.736   15.560  24.882  1.00 74.15 176 A 1 
ATOM 1309 N NE  . ARG A 1 176 ? 6.024   16.524  25.963  1.00 64.20 176 A 1 
ATOM 1310 C CZ  . ARG A 1 176 ? 5.141   17.275  26.608  1.00 57.12 176 A 1 
ATOM 1311 N NH1 . ARG A 1 176 ? 3.864   17.205  26.357  1.00 51.80 176 A 1 
ATOM 1312 N NH2 . ARG A 1 176 ? 5.529   18.118  27.520  1.00 49.52 176 A 1 
ATOM 1313 N N   . GLU A 1 177 ? 8.623   11.529  23.536  1.00 86.55 177 A 1 
ATOM 1314 C CA  . GLU A 1 177 ? 9.464   10.638  24.339  1.00 86.82 177 A 1 
ATOM 1315 C C   . GLU A 1 177 ? 10.847  10.430  23.697  1.00 86.48 177 A 1 
ATOM 1316 O O   . GLU A 1 177 ? 11.862  10.588  24.381  1.00 84.25 177 A 1 
ATOM 1317 C CB  . GLU A 1 177 ? 8.724   9.306   24.525  1.00 86.87 177 A 1 
ATOM 1318 C CG  . GLU A 1 177 ? 9.387   8.389   25.559  1.00 78.70 177 A 1 
ATOM 1319 C CD  . GLU A 1 177 ? 8.740   6.994   25.600  1.00 79.78 177 A 1 
ATOM 1320 O OE1 . GLU A 1 177 ? 9.440   6.045   26.015  1.00 71.52 177 A 1 
ATOM 1321 O OE2 . GLU A 1 177 ? 7.586   6.826   25.141  1.00 74.44 177 A 1 
ATOM 1322 N N   . MET A 1 178 ? 10.906  10.190  22.376  1.00 86.67 178 A 1 
ATOM 1323 C CA  . MET A 1 178 ? 12.163  10.080  21.620  1.00 84.64 178 A 1 
ATOM 1324 C C   . MET A 1 178 ? 13.031  11.323  21.805  1.00 84.00 178 A 1 
ATOM 1325 O O   . MET A 1 178 ? 14.232  11.215  22.049  1.00 81.28 178 A 1 
ATOM 1326 C CB  . MET A 1 178 ? 11.889  9.925   20.112  1.00 83.59 178 A 1 
ATOM 1327 C CG  . MET A 1 178 ? 11.382  8.544   19.669  1.00 77.80 178 A 1 
ATOM 1328 S SD  . MET A 1 178 ? 12.493  7.165   19.977  1.00 73.81 178 A 1 
ATOM 1329 C CE  . MET A 1 178 ? 11.550  6.432   21.304  1.00 63.62 178 A 1 
ATOM 1330 N N   . PHE A 1 179 ? 12.429  12.518  21.719  1.00 85.30 179 A 1 
ATOM 1331 C CA  . PHE A 1 179 ? 13.149  13.777  21.852  1.00 83.74 179 A 1 
ATOM 1332 C C   . PHE A 1 179 ? 13.631  14.030  23.290  1.00 84.43 179 A 1 
ATOM 1333 O O   . PHE A 1 179 ? 14.803  14.358  23.505  1.00 82.50 179 A 1 
ATOM 1334 C CB  . PHE A 1 179 ? 12.248  14.910  21.345  1.00 81.00 179 A 1 
ATOM 1335 C CG  . PHE A 1 179 ? 12.921  16.263  21.390  1.00 77.22 179 A 1 
ATOM 1336 C CD1 . PHE A 1 179 ? 12.594  17.183  22.402  1.00 71.76 179 A 1 
ATOM 1337 C CD2 . PHE A 1 179 ? 13.900  16.590  20.437  1.00 70.71 179 A 1 
ATOM 1338 C CE1 . PHE A 1 179 ? 13.240  18.429  22.456  1.00 67.96 179 A 1 
ATOM 1339 C CE2 . PHE A 1 179 ? 14.549  17.833  20.491  1.00 67.67 179 A 1 
ATOM 1340 C CZ  . PHE A 1 179 ? 14.218  18.757  21.500  1.00 68.99 179 A 1 
ATOM 1341 N N   . LEU A 1 180 ? 12.751  13.867  24.289  1.00 81.22 180 A 1 
ATOM 1342 C CA  . LEU A 1 180 ? 13.033  14.230  25.685  1.00 81.62 180 A 1 
ATOM 1343 C C   . LEU A 1 180 ? 13.869  13.183  26.432  1.00 82.03 180 A 1 
ATOM 1344 O O   . LEU A 1 180 ? 14.788  13.550  27.168  1.00 80.16 180 A 1 
ATOM 1345 C CB  . LEU A 1 180 ? 11.705  14.482  26.425  1.00 81.66 180 A 1 
ATOM 1346 C CG  . LEU A 1 180 ? 10.894  15.700  25.942  1.00 79.13 180 A 1 
ATOM 1347 C CD1 . LEU A 1 180 ? 9.579   15.767  26.715  1.00 74.85 180 A 1 
ATOM 1348 C CD2 . LEU A 1 180 ? 11.638  17.023  26.156  1.00 74.75 180 A 1 
ATOM 1349 N N   . ALA A 1 181 ? 13.548  11.902  26.263  1.00 82.25 181 A 1 
ATOM 1350 C CA  . ALA A 1 181 ? 14.164  10.807  27.006  1.00 82.40 181 A 1 
ATOM 1351 C C   . ALA A 1 181 ? 15.287  10.135  26.205  1.00 82.73 181 A 1 
ATOM 1352 O O   . ALA A 1 181 ? 16.419  10.033  26.687  1.00 77.43 181 A 1 
ATOM 1353 C CB  . ALA A 1 181 ? 13.071  9.816   27.435  1.00 81.38 181 A 1 
ATOM 1354 N N   . ASP A 1 182 ? 15.003  9.751   24.962  1.00 77.96 182 A 1 
ATOM 1355 C CA  . ASP A 1 182 ? 15.930  8.961   24.145  1.00 77.14 182 A 1 
ATOM 1356 C C   . ASP A 1 182 ? 16.918  9.835   23.355  1.00 76.40 182 A 1 
ATOM 1357 O O   . ASP A 1 182 ? 17.878  9.321   22.762  1.00 73.90 182 A 1 
ATOM 1358 C CB  . ASP A 1 182 ? 15.134  8.035   23.214  1.00 76.82 182 A 1 
ATOM 1359 C CG  . ASP A 1 182 ? 14.148  7.104   23.936  1.00 75.68 182 A 1 
ATOM 1360 O OD1 . ASP A 1 182 ? 14.360  6.770   25.116  1.00 71.06 182 A 1 
ATOM 1361 O OD2 . ASP A 1 182 ? 13.178  6.673   23.280  1.00 73.40 182 A 1 
ATOM 1362 N N   . ARG A 1 183 ? 16.705  11.180  23.346  1.00 77.43 183 A 1 
ATOM 1363 C CA  . ARG A 1 183 ? 17.530  12.181  22.647  1.00 76.41 183 A 1 
ATOM 1364 C C   . ARG A 1 183 ? 17.694  11.882  21.151  1.00 76.93 183 A 1 
ATOM 1365 O O   . ARG A 1 183 ? 18.758  12.109  20.571  1.00 72.36 183 A 1 
ATOM 1366 C CB  . ARG A 1 183 ? 18.867  12.395  23.369  1.00 74.99 183 A 1 
ATOM 1367 C CG  . ARG A 1 183 ? 18.680  12.797  24.833  1.00 72.39 183 A 1 
ATOM 1368 C CD  . ARG A 1 183 ? 20.049  13.066  25.449  1.00 65.60 183 A 1 
ATOM 1369 N NE  . ARG A 1 183 ? 19.929  13.483  26.848  1.00 58.22 183 A 1 
ATOM 1370 C CZ  . ARG A 1 183 ? 20.916  13.855  27.640  1.00 50.33 183 A 1 
ATOM 1371 N NH1 . ARG A 1 183 ? 22.154  13.875  27.229  1.00 45.81 183 A 1 
ATOM 1372 N NH2 . ARG A 1 183 ? 20.667  14.213  28.868  1.00 46.08 183 A 1 
ATOM 1373 N N   . ARG A 1 184 ? 16.634  11.374  20.537  1.00 74.30 184 A 1 
ATOM 1374 C CA  . ARG A 1 184 ? 16.554  11.080  19.104  1.00 76.03 184 A 1 
ATOM 1375 C C   . ARG A 1 184 ? 15.631  12.077  18.417  1.00 75.93 184 A 1 
ATOM 1376 O O   . ARG A 1 184 ? 14.500  12.295  18.847  1.00 73.11 184 A 1 
ATOM 1377 C CB  . ARG A 1 184 ? 16.095  9.630   18.882  1.00 75.77 184 A 1 
ATOM 1378 C CG  . ARG A 1 184 ? 17.221  8.637   19.214  1.00 73.18 184 A 1 
ATOM 1379 C CD  . ARG A 1 184 ? 16.748  7.192   19.070  1.00 73.80 184 A 1 
ATOM 1380 N NE  . ARG A 1 184 ? 17.913  6.279   19.023  1.00 69.92 184 A 1 
ATOM 1381 C CZ  . ARG A 1 184 ? 18.477  5.807   17.928  1.00 67.56 184 A 1 
ATOM 1382 N NH1 . ARG A 1 184 ? 18.017  6.051   16.735  1.00 60.43 184 A 1 
ATOM 1383 N NH2 . ARG A 1 184 ? 19.524  5.073   18.012  1.00 61.67 184 A 1 
ATOM 1384 N N   . HIS A 1 185 ? 16.128  12.669  17.342  1.00 70.55 185 A 1 
ATOM 1385 C CA  . HIS A 1 185 ? 15.348  13.583  16.518  1.00 70.73 185 A 1 
ATOM 1386 C C   . HIS A 1 185 ? 14.630  12.820  15.400  1.00 70.63 185 A 1 
ATOM 1387 O O   . HIS A 1 185 ? 15.234  11.963  14.756  1.00 68.40 185 A 1 
ATOM 1388 C CB  . HIS A 1 185 ? 16.256  14.681  15.967  1.00 66.78 185 A 1 
ATOM 1389 C CG  . HIS A 1 185 ? 15.485  15.757  15.245  1.00 60.53 185 A 1 
ATOM 1390 N ND1 . HIS A 1 185 ? 14.588  16.626  15.812  1.00 53.12 185 A 1 
ATOM 1391 C CD2 . HIS A 1 185 ? 15.528  16.033  13.907  1.00 51.78 185 A 1 
ATOM 1392 C CE1 . HIS A 1 185 ? 14.097  17.409  14.836  1.00 47.15 185 A 1 
ATOM 1393 N NE2 . HIS A 1 185 ? 14.644  17.085  13.662  1.00 49.22 185 A 1 
ATOM 1394 N N   . ILE A 1 186 ? 13.368  13.168  15.181  1.00 70.70 186 A 1 
ATOM 1395 C CA  . ILE A 1 186 ? 12.524  12.648  14.101  1.00 71.96 186 A 1 
ATOM 1396 C C   . ILE A 1 186 ? 12.335  13.786  13.094  1.00 72.06 186 A 1 
ATOM 1397 O O   . ILE A 1 186 ? 11.973  14.896  13.479  1.00 67.87 186 A 1 
ATOM 1398 C CB  . ILE A 1 186 ? 11.205  12.095  14.682  1.00 70.38 186 A 1 
ATOM 1399 C CG1 . ILE A 1 186 ? 11.513  10.871  15.575  1.00 69.20 186 A 1 
ATOM 1400 C CG2 . ILE A 1 186 ? 10.217  11.715  13.566  1.00 68.22 186 A 1 
ATOM 1401 C CD1 . ILE A 1 186 ? 10.332  10.387  16.408  1.00 62.55 186 A 1 
ATOM 1402 N N   . ASN A 1 187 ? 12.657  13.538  11.833  1.00 67.55 187 A 1 
ATOM 1403 C CA  . ASN A 1 187 ? 12.741  14.582  10.799  1.00 68.02 187 A 1 
ATOM 1404 C C   . ASN A 1 187 ? 11.425  14.786  10.034  1.00 68.97 187 A 1 
ATOM 1405 O O   . ASN A 1 187 ? 11.291  15.759  9.292   1.00 65.87 187 A 1 
ATOM 1406 C CB  . ASN A 1 187 ? 13.864  14.236  9.808   1.00 64.06 187 A 1 
ATOM 1407 C CG  . ASN A 1 187 ? 15.214  14.072  10.471  1.00 59.37 187 A 1 
ATOM 1408 O OD1 . ASN A 1 187 ? 15.917  15.018  10.752  1.00 55.18 187 A 1 
ATOM 1409 N ND2 . ASN A 1 187 ? 15.613  12.847  10.723  1.00 54.00 187 A 1 
ATOM 1410 N N   . THR A 1 188 ? 10.493  13.865  10.155  1.00 69.36 188 A 1 
ATOM 1411 C CA  . THR A 1 188 ? 9.221   13.877  9.427   1.00 69.93 188 A 1 
ATOM 1412 C C   . THR A 1 188 ? 8.053   13.587  10.372  1.00 71.39 188 A 1 
ATOM 1413 O O   . THR A 1 188 ? 8.235   13.087  11.475  1.00 67.86 188 A 1 
ATOM 1414 C CB  . THR A 1 188 ? 9.221   12.870  8.263   1.00 66.22 188 A 1 
ATOM 1415 O OG1 . THR A 1 188 ? 9.092   11.544  8.711   1.00 63.02 188 A 1 
ATOM 1416 C CG2 . THR A 1 188 ? 10.455  12.942  7.363   1.00 63.07 188 A 1 
ATOM 1417 N N   . ASN A 1 189 ? 6.833   13.832  9.905   1.00 70.06 189 A 1 
ATOM 1418 C CA  . ASN A 1 189 ? 5.613   13.447  10.624  1.00 71.37 189 A 1 
ATOM 1419 C C   . ASN A 1 189 ? 5.185   11.996  10.321  1.00 74.32 189 A 1 
ATOM 1420 O O   . ASN A 1 189 ? 4.006   11.656  10.420  1.00 70.84 189 A 1 
ATOM 1421 C CB  . ASN A 1 189 ? 4.506   14.472  10.315  1.00 66.98 189 A 1 
ATOM 1422 C CG  . ASN A 1 189 ? 4.826   15.877  10.793  1.00 61.43 189 A 1 
ATOM 1423 O OD1 . ASN A 1 189 ? 5.600   16.110  11.701  1.00 54.90 189 A 1 
ATOM 1424 N ND2 . ASN A 1 189 ? 4.238   16.877  10.181  1.00 54.33 189 A 1 
ATOM 1425 N N   . SER A 1 190 ? 6.119   11.150  9.870   1.00 74.88 190 A 1 
ATOM 1426 C CA  . SER A 1 190 ? 5.824   9.777   9.463   1.00 77.24 190 A 1 
ATOM 1427 C C   . SER A 1 190 ? 5.895   8.814   10.646  1.00 80.03 190 A 1 
ATOM 1428 O O   . SER A 1 190 ? 6.961   8.632   11.241  1.00 78.73 190 A 1 
ATOM 1429 C CB  . SER A 1 190 ? 6.792   9.338   8.365   1.00 73.80 190 A 1 
ATOM 1430 O OG  . SER A 1 190 ? 6.490   8.024   7.920   1.00 66.63 190 A 1 
ATOM 1431 N N   . ASP A 1 191 ? 4.807   8.095   10.894  1.00 82.52 191 A 1 
ATOM 1432 C CA  . ASP A 1 191 ? 4.765   7.010   11.882  1.00 84.09 191 A 1 
ATOM 1433 C C   . ASP A 1 191 ? 5.817   5.924   11.619  1.00 86.50 191 A 1 
ATOM 1434 O O   . ASP A 1 191 ? 6.335   5.301   12.545  1.00 84.76 191 A 1 
ATOM 1435 C CB  . ASP A 1 191 ? 3.371   6.371   11.865  1.00 79.85 191 A 1 
ATOM 1436 C CG  . ASP A 1 191 ? 2.270   7.274   12.415  1.00 76.76 191 A 1 
ATOM 1437 O OD1 . ASP A 1 191 ? 2.586   8.283   13.075  1.00 68.72 191 A 1 
ATOM 1438 O OD2 . ASP A 1 191 ? 1.096   6.905   12.228  1.00 70.62 191 A 1 
ATOM 1439 N N   . SER A 1 192 ? 6.199   5.734   10.354  1.00 82.60 192 A 1 
ATOM 1440 C CA  . SER A 1 192 ? 7.262   4.798   9.978   1.00 83.65 192 A 1 
ATOM 1441 C C   . SER A 1 192 ? 8.637   5.254   10.464  1.00 86.00 192 A 1 
ATOM 1442 O O   . SER A 1 192 ? 9.454   4.424   10.859  1.00 85.39 192 A 1 
ATOM 1443 C CB  . SER A 1 192 ? 7.306   4.627   8.459   1.00 80.83 192 A 1 
ATOM 1444 O OG  . SER A 1 192 ? 6.009   4.382   7.952   1.00 73.16 192 A 1 
ATOM 1445 N N   . GLU A 1 193 ? 8.906   6.576   10.477  1.00 83.15 193 A 1 
ATOM 1446 C CA  . GLU A 1 193 ? 10.144  7.112   11.054  1.00 84.00 193 A 1 
ATOM 1447 C C   . GLU A 1 193 ? 10.130  6.996   12.582  1.00 85.03 193 A 1 
ATOM 1448 O O   . GLU A 1 193 ? 11.160  6.679   13.178  1.00 84.66 193 A 1 
ATOM 1449 C CB  . GLU A 1 193 ? 10.381  8.563   10.602  1.00 82.17 193 A 1 
ATOM 1450 C CG  . GLU A 1 193 ? 11.798  9.033   10.998  1.00 77.09 193 A 1 
ATOM 1451 C CD  . GLU A 1 193 ? 12.133  10.473  10.585  1.00 77.11 193 A 1 
ATOM 1452 O OE1 . GLU A 1 193 ? 13.323  10.855  10.698  1.00 67.93 193 A 1 
ATOM 1453 O OE2 . GLU A 1 193 ? 11.232  11.235  10.186  1.00 70.67 193 A 1 
ATOM 1454 N N   . VAL A 1 194 ? 8.971   7.188   13.225  1.00 87.26 194 A 1 
ATOM 1455 C CA  . VAL A 1 194 ? 8.808   6.964   14.669  1.00 88.22 194 A 1 
ATOM 1456 C C   . VAL A 1 194 ? 9.097   5.503   15.005  1.00 89.69 194 A 1 
ATOM 1457 O O   . VAL A 1 194 ? 9.978   5.241   15.822  1.00 90.01 194 A 1 
ATOM 1458 C CB  . VAL A 1 194 ? 7.410   7.389   15.167  1.00 87.93 194 A 1 
ATOM 1459 C CG1 . VAL A 1 194 ? 7.272   7.164   16.675  1.00 84.73 194 A 1 
ATOM 1460 C CG2 . VAL A 1 194 ? 7.136   8.873   14.892  1.00 84.50 194 A 1 
ATOM 1461 N N   . LEU A 1 195 ? 8.449   4.554   14.327  1.00 89.77 195 A 1 
ATOM 1462 C CA  . LEU A 1 195 ? 8.651   3.116   14.531  1.00 90.41 195 A 1 
ATOM 1463 C C   . LEU A 1 195 ? 10.116  2.705   14.327  1.00 90.73 195 A 1 
ATOM 1464 O O   . LEU A 1 195 ? 10.675  1.968   15.140  1.00 90.67 195 A 1 
ATOM 1465 C CB  . LEU A 1 195 ? 7.712   2.350   13.578  1.00 91.02 195 A 1 
ATOM 1466 C CG  . LEU A 1 195 ? 7.780   0.815   13.705  1.00 89.92 195 A 1 
ATOM 1467 C CD1 . LEU A 1 195 ? 7.386   0.332   15.100  1.00 86.74 195 A 1 
ATOM 1468 C CD2 . LEU A 1 195 ? 6.827   0.173   12.699  1.00 86.76 195 A 1 
ATOM 1469 N N   . LEU A 1 196 ? 10.759  3.227   13.281  1.00 89.21 196 A 1 
ATOM 1470 C CA  . LEU A 1 196 ? 12.176  2.999   13.003  1.00 89.09 196 A 1 
ATOM 1471 C C   . LEU A 1 196 ? 13.072  3.500   14.140  1.00 89.71 196 A 1 
ATOM 1472 O O   . LEU A 1 196 ? 13.999  2.801   14.545  1.00 89.51 196 A 1 
ATOM 1473 C CB  . LEU A 1 196 ? 12.521  3.690   11.669  1.00 87.97 196 A 1 
ATOM 1474 C CG  . LEU A 1 196 ? 14.018  3.689   11.316  1.00 85.80 196 A 1 
ATOM 1475 C CD1 . LEU A 1 196 ? 14.572  2.281   11.156  1.00 81.36 196 A 1 
ATOM 1476 C CD2 . LEU A 1 196 ? 14.237  4.445   10.010  1.00 81.29 196 A 1 
ATOM 1477 N N   . ASN A 1 197 ? 12.814  4.700   14.673  1.00 89.47 197 A 1 
ATOM 1478 C CA  . ASN A 1 197 ? 13.609  5.264   15.760  1.00 89.11 197 A 1 
ATOM 1479 C C   . ASN A 1 197 ? 13.383  4.537   17.088  1.00 90.02 197 A 1 
ATOM 1480 O O   . ASN A 1 197 ? 14.353  4.324   17.814  1.00 89.56 197 A 1 
ATOM 1481 C CB  . ASN A 1 197 ? 13.355  6.772   15.872  1.00 88.04 197 A 1 
ATOM 1482 C CG  . ASN A 1 197 ? 14.218  7.538   14.894  1.00 85.03 197 A 1 
ATOM 1483 O OD1 . ASN A 1 197 ? 15.410  7.713   15.101  1.00 78.63 197 A 1 
ATOM 1484 N ND2 . ASN A 1 197 ? 13.664  7.979   13.793  1.00 77.09 197 A 1 
ATOM 1485 N N   . VAL A 1 198 ? 12.152  4.094   17.379  1.00 91.53 198 A 1 
ATOM 1486 C CA  . VAL A 1 198 ? 11.871  3.217   18.530  1.00 91.98 198 A 1 
ATOM 1487 C C   . VAL A 1 198 ? 12.659  1.917   18.395  1.00 92.19 198 A 1 
ATOM 1488 O O   . VAL A 1 198 ? 13.397  1.564   19.310  1.00 92.22 198 A 1 
ATOM 1489 C CB  . VAL A 1 198 ? 10.363  2.932   18.704  1.00 92.76 198 A 1 
ATOM 1490 C CG1 . VAL A 1 198 ? 10.114  1.963   19.867  1.00 90.97 198 A 1 
ATOM 1491 C CG2 . VAL A 1 198 ? 9.554   4.195   19.016  1.00 90.85 198 A 1 
ATOM 1492 N N   . LEU A 1 199 ? 12.598  1.242   17.250  1.00 92.27 199 A 1 
ATOM 1493 C CA  . LEU A 1 199 ? 13.358  0.008   17.025  1.00 92.26 199 A 1 
ATOM 1494 C C   . LEU A 1 199 ? 14.870  0.234   17.166  1.00 92.10 199 A 1 
ATOM 1495 O O   . LEU A 1 199 ? 15.552  -0.562  17.805  1.00 91.87 199 A 1 
ATOM 1496 C CB  . LEU A 1 199 ? 12.995  -0.566  15.643  1.00 92.97 199 A 1 
ATOM 1497 C CG  . LEU A 1 199 ? 13.789  -1.832  15.255  1.00 92.49 199 A 1 
ATOM 1498 C CD1 . LEU A 1 199 ? 13.531  -3.007  16.197  1.00 90.37 199 A 1 
ATOM 1499 C CD2 . LEU A 1 199 ? 13.423  -2.264  13.837  1.00 90.70 199 A 1 
ATOM 1500 N N   . ALA A 1 200 ? 15.402  1.326   16.612  1.00 91.03 200 A 1 
ATOM 1501 C CA  . ALA A 1 200 ? 16.821  1.657   16.717  1.00 90.07 200 A 1 
ATOM 1502 C C   . ALA A 1 200 ? 17.258  1.906   18.169  1.00 89.87 200 A 1 
ATOM 1503 O O   . ALA A 1 200 ? 18.329  1.450   18.567  1.00 89.33 200 A 1 
ATOM 1504 C CB  . ALA A 1 200 ? 17.105  2.870   15.826  1.00 89.66 200 A 1 
ATOM 1505 N N   . HIS A 1 201 ? 16.437  2.598   18.969  1.00 91.87 201 A 1 
ATOM 1506 C CA  . HIS A 1 201 ? 16.681  2.803   20.399  1.00 91.44 201 A 1 
ATOM 1507 C C   . HIS A 1 201 ? 16.649  1.479   21.172  1.00 91.41 201 A 1 
ATOM 1508 O O   . HIS A 1 201 ? 17.574  1.173   21.924  1.00 91.18 201 A 1 
ATOM 1509 C CB  . HIS A 1 201 ? 15.650  3.791   20.953  1.00 91.61 201 A 1 
ATOM 1510 C CG  . HIS A 1 201 ? 15.799  3.992   22.438  1.00 90.49 201 A 1 
ATOM 1511 N ND1 . HIS A 1 201 ? 16.574  4.946   23.053  1.00 80.59 201 A 1 
ATOM 1512 C CD2 . HIS A 1 201 ? 15.234  3.236   23.428  1.00 81.66 201 A 1 
ATOM 1513 C CE1 . HIS A 1 201 ? 16.469  4.774   24.380  1.00 83.45 201 A 1 
ATOM 1514 N NE2 . HIS A 1 201 ? 15.669  3.741   24.654  1.00 84.75 201 A 1 
ATOM 1515 N N   . GLU A 1 202 ? 15.629  0.662   20.954  1.00 92.94 202 A 1 
ATOM 1516 C CA  . GLU A 1 202 ? 15.481  -0.625  21.641  1.00 93.28 202 A 1 
ATOM 1517 C C   . GLU A 1 202 ? 16.605  -1.608  21.272  1.00 93.21 202 A 1 
ATOM 1518 O O   . GLU A 1 202 ? 17.069  -2.354  22.128  1.00 92.77 202 A 1 
ATOM 1519 C CB  . GLU A 1 202 ? 14.102  -1.219  21.325  1.00 94.11 202 A 1 
ATOM 1520 C CG  . GLU A 1 202 ? 12.925  -0.429  21.931  1.00 93.58 202 A 1 
ATOM 1521 C CD  . GLU A 1 202 ? 12.865  -0.435  23.462  1.00 94.34 202 A 1 
ATOM 1522 O OE1 . GLU A 1 202 ? 12.313  0.527   24.033  1.00 89.65 202 A 1 
ATOM 1523 O OE2 . GLU A 1 202 ? 13.283  -1.441  24.081  1.00 91.11 202 A 1 
ATOM 1524 N N   . LEU A 1 203 ? 17.118  -1.572  20.036  1.00 92.43 203 A 1 
ATOM 1525 C CA  . LEU A 1 203 ? 18.305  -2.337  19.629  1.00 91.42 203 A 1 
ATOM 1526 C C   . LEU A 1 203 ? 19.559  -1.893  20.396  1.00 90.65 203 A 1 
ATOM 1527 O O   . LEU A 1 203 ? 20.349  -2.738  20.819  1.00 89.63 203 A 1 
ATOM 1528 C CB  . LEU A 1 203 ? 18.539  -2.191  18.112  1.00 91.49 203 A 1 
ATOM 1529 C CG  . LEU A 1 203 ? 17.619  -3.055  17.233  1.00 89.90 203 A 1 
ATOM 1530 C CD1 . LEU A 1 203 ? 17.752  -2.617  15.773  1.00 88.51 203 A 1 
ATOM 1531 C CD2 . LEU A 1 203 ? 17.987  -4.539  17.304  1.00 89.07 203 A 1 
ATOM 1532 N N   . GLU A 1 204 ? 19.742  -0.586  20.599  1.00 90.91 204 A 1 
ATOM 1533 C CA  . GLU A 1 204 ? 20.844  -0.046  21.405  1.00 89.88 204 A 1 
ATOM 1534 C C   . GLU A 1 204 ? 20.729  -0.467  22.868  1.00 90.23 204 A 1 
ATOM 1535 O O   . GLU A 1 204 ? 21.693  -0.986  23.431  1.00 89.32 204 A 1 
ATOM 1536 C CB  . GLU A 1 204 ? 20.897  1.481   21.282  1.00 88.06 204 A 1 
ATOM 1537 C CG  . GLU A 1 204 ? 21.470  1.872   19.918  1.00 78.43 204 A 1 
ATOM 1538 C CD  . GLU A 1 204 ? 21.424  3.367   19.614  1.00 76.03 204 A 1 
ATOM 1539 O OE1 . GLU A 1 204 ? 21.924  3.725   18.518  1.00 67.96 204 A 1 
ATOM 1540 O OE2 . GLU A 1 204 ? 20.845  4.166   20.367  1.00 68.04 204 A 1 
ATOM 1541 N N   . ALA A 1 205 ? 19.546  -0.322  23.463  1.00 90.96 205 A 1 
ATOM 1542 C CA  . ALA A 1 205 ? 19.279  -0.688  24.851  1.00 90.99 205 A 1 
ATOM 1543 C C   . ALA A 1 205 ? 19.412  -2.204  25.109  1.00 91.01 205 A 1 
ATOM 1544 O O   . ALA A 1 205 ? 19.885  -2.626  26.166  1.00 89.81 205 A 1 
ATOM 1545 C CB  . ALA A 1 205 ? 17.876  -0.180  25.203  1.00 90.84 205 A 1 
ATOM 1546 N N   . ALA A 1 206 ? 19.027  -3.039  24.139  1.00 91.24 206 A 1 
ATOM 1547 C CA  . ALA A 1 206 ? 19.104  -4.496  24.262  1.00 90.82 206 A 1 
ATOM 1548 C C   . ALA A 1 206 ? 20.516  -5.071  24.064  1.00 90.42 206 A 1 
ATOM 1549 O O   . ALA A 1 206 ? 20.760  -6.235  24.407  1.00 88.05 206 A 1 
ATOM 1550 C CB  . ALA A 1 206 ? 18.112  -5.106  23.268  1.00 90.68 206 A 1 
ATOM 1551 N N   . SER A 1 207 ? 21.438  -4.286  23.506  1.00 89.47 207 A 1 
ATOM 1552 C CA  . SER A 1 207 ? 22.791  -4.728  23.159  1.00 87.22 207 A 1 
ATOM 1553 C C   . SER A 1 207 ? 23.727  -4.676  24.369  1.00 85.80 207 A 1 
ATOM 1554 O O   . SER A 1 207 ? 24.090  -3.605  24.849  1.00 80.35 207 A 1 
ATOM 1555 C CB  . SER A 1 207 ? 23.343  -3.890  22.012  1.00 84.58 207 A 1 
ATOM 1556 O OG  . SER A 1 207 ? 22.633  -4.149  20.822  1.00 72.74 207 A 1 
ATOM 1557 N N   . SER A 1 208 ? 24.179  -5.841  24.835  1.00 85.34 208 A 1 
ATOM 1558 C CA  . SER A 1 208 ? 25.084  -5.963  25.994  1.00 83.76 208 A 1 
ATOM 1559 C C   . SER A 1 208 ? 26.575  -6.073  25.637  1.00 82.15 208 A 1 
ATOM 1560 O O   . SER A 1 208 ? 27.425  -6.122  26.526  1.00 71.41 208 A 1 
ATOM 1561 C CB  . SER A 1 208 ? 24.637  -7.144  26.861  1.00 79.76 208 A 1 
ATOM 1562 O OG  . SER A 1 208 ? 24.555  -8.334  26.093  1.00 73.19 208 A 1 
ATOM 1563 N N   . GLY A 1 209 ? 26.922  -6.116  24.344  1.00 80.33 209 A 1 
ATOM 1564 C CA  . GLY A 1 209 ? 28.288  -6.370  23.887  1.00 78.56 209 A 1 
ATOM 1565 C C   . GLY A 1 209 ? 28.668  -5.663  22.588  1.00 78.58 209 A 1 
ATOM 1566 O O   . GLY A 1 209 ? 27.919  -4.860  22.034  1.00 72.74 209 A 1 
ATOM 1567 N N   . LEU A 1 210 ? 29.879  -5.962  22.089  1.00 75.83 210 A 1 
ATOM 1568 C CA  . LEU A 1 210 ? 30.397  -5.344  20.865  1.00 74.88 210 A 1 
ATOM 1569 C C   . LEU A 1 210 ? 29.715  -5.824  19.569  1.00 75.67 210 A 1 
ATOM 1570 O O   . LEU A 1 210 ? 29.924  -5.210  18.525  1.00 71.19 210 A 1 
ATOM 1571 C CB  . LEU A 1 210 ? 31.925  -5.557  20.784  1.00 71.27 210 A 1 
ATOM 1572 C CG  . LEU A 1 210 ? 32.780  -4.880  21.872  1.00 65.54 210 A 1 
ATOM 1573 C CD1 . LEU A 1 210 ? 34.250  -5.170  21.591  1.00 61.44 210 A 1 
ATOM 1574 C CD2 . LEU A 1 210 ? 32.636  -3.357  21.929  1.00 61.42 210 A 1 
ATOM 1575 N N   . ARG A 1 211 ? 28.933  -6.900  19.619  1.00 80.50 211 A 1 
ATOM 1576 C CA  . ARG A 1 211 ? 28.192  -7.442  18.477  1.00 80.05 211 A 1 
ATOM 1577 C C   . ARG A 1 211 ? 26.723  -7.587  18.843  1.00 81.39 211 A 1 
ATOM 1578 O O   . ARG A 1 211 ? 26.410  -7.873  19.999  1.00 78.17 211 A 1 
ATOM 1579 C CB  . ARG A 1 211 ? 28.796  -8.779  18.021  1.00 75.74 211 A 1 
ATOM 1580 C CG  . ARG A 1 211 ? 30.192  -8.597  17.411  1.00 67.06 211 A 1 
ATOM 1581 C CD  . ARG A 1 211 ? 30.711  -9.929  16.855  1.00 63.17 211 A 1 
ATOM 1582 N NE  . ARG A 1 211 ? 32.030  -9.776  16.215  1.00 56.03 211 A 1 
ATOM 1583 C CZ  . ARG A 1 211 ? 32.714  -10.731 15.607  1.00 47.78 211 A 1 
ATOM 1584 N NH1 . ARG A 1 211 ? 32.273  -11.957 15.539  1.00 45.56 211 A 1 
ATOM 1585 N NH2 . ARG A 1 211 ? 33.861  -10.472 15.046  1.00 42.49 211 A 1 
ATOM 1586 N N   . LEU A 1 212 ? 25.862  -7.369  17.863  1.00 81.93 212 A 1 
ATOM 1587 C CA  . LEU A 1 212 ? 24.448  -7.693  17.975  1.00 83.83 212 A 1 
ATOM 1588 C C   . LEU A 1 212 ? 24.306  -9.218  17.959  1.00 85.66 212 A 1 
ATOM 1589 O O   . LEU A 1 212 ? 25.031  -9.889  17.221  1.00 83.76 212 A 1 
ATOM 1590 C CB  . LEU A 1 212 ? 23.703  -7.003  16.815  1.00 81.96 212 A 1 
ATOM 1591 C CG  . LEU A 1 212 ? 22.169  -7.004  16.942  1.00 79.61 212 A 1 
ATOM 1592 C CD1 . LEU A 1 212 ? 21.694  -6.157  18.124  1.00 76.31 212 A 1 
ATOM 1593 C CD2 . LEU A 1 212 ? 21.569  -6.408  15.667  1.00 76.36 212 A 1 
ATOM 1594 N N   . ASP A 1 213 ? 23.419  -9.751  18.797  1.00 89.53 213 A 1 
ATOM 1595 C CA  . ASP A 1 213 ? 23.010  -11.154 18.783  1.00 90.80 213 A 1 
ATOM 1596 C C   . ASP A 1 213 ? 21.494  -11.271 18.585  1.00 92.61 213 A 1 
ATOM 1597 O O   . ASP A 1 213 ? 20.741  -10.314 18.805  1.00 92.10 213 A 1 
ATOM 1598 C CB  . ASP A 1 213 ? 23.532  -11.893 20.038  1.00 88.53 213 A 1 
ATOM 1599 C CG  . ASP A 1 213 ? 22.946  -11.438 21.389  1.00 88.12 213 A 1 
ATOM 1600 O OD1 . ASP A 1 213 ? 21.751  -11.087 21.466  1.00 82.26 213 A 1 
ATOM 1601 O OD2 . ASP A 1 213 ? 23.683  -11.485 22.398  1.00 83.18 213 A 1 
ATOM 1602 N N   . ASP A 1 214 ? 21.032  -12.450 18.184  1.00 93.48 214 A 1 
ATOM 1603 C CA  . ASP A 1 214 ? 19.612  -12.708 17.918  1.00 94.56 214 A 1 
ATOM 1604 C C   . ASP A 1 214 ? 18.738  -12.406 19.142  1.00 95.68 214 A 1 
ATOM 1605 O O   . ASP A 1 214 ? 17.625  -11.887 19.031  1.00 95.42 214 A 1 
ATOM 1606 C CB  . ASP A 1 214 ? 19.409  -14.182 17.554  1.00 93.04 214 A 1 
ATOM 1607 C CG  . ASP A 1 214 ? 20.247  -14.693 16.389  1.00 90.52 214 A 1 
ATOM 1608 O OD1 . ASP A 1 214 ? 20.956  -13.906 15.738  1.00 85.44 214 A 1 
ATOM 1609 O OD2 . ASP A 1 214 ? 20.205  -15.925 16.197  1.00 85.87 214 A 1 
ATOM 1610 N N   . ALA A 1 215 ? 19.245  -12.713 20.345  1.00 95.36 215 A 1 
ATOM 1611 C CA  . ALA A 1 215 ? 18.517  -12.490 21.581  1.00 95.60 215 A 1 
ATOM 1612 C C   . ALA A 1 215 ? 18.309  -10.990 21.841  1.00 96.16 215 A 1 
ATOM 1613 O O   . ALA A 1 215 ? 17.235  -10.601 22.307  1.00 95.81 215 A 1 
ATOM 1614 C CB  . ALA A 1 215 ? 19.252  -13.186 22.729  1.00 94.88 215 A 1 
ATOM 1615 N N   . ALA A 1 216 ? 19.297  -10.146 21.523  1.00 95.05 216 A 1 
ATOM 1616 C CA  . ALA A 1 216 ? 19.178  -8.697  21.586  1.00 94.75 216 A 1 
ATOM 1617 C C   . ALA A 1 216 ? 18.147  -8.171  20.577  1.00 95.64 216 A 1 
ATOM 1618 O O   . ALA A 1 216 ? 17.299  -7.366  20.960  1.00 95.64 216 A 1 
ATOM 1619 C CB  . ALA A 1 216 ? 20.555  -8.061  21.380  1.00 93.41 216 A 1 
ATOM 1620 N N   . VAL A 1 217 ? 18.143  -8.685  19.345  1.00 95.04 217 A 1 
ATOM 1621 C CA  . VAL A 1 217 ? 17.143  -8.302  18.331  1.00 95.62 217 A 1 
ATOM 1622 C C   . VAL A 1 217 ? 15.727  -8.623  18.815  1.00 96.53 217 A 1 
ATOM 1623 O O   . VAL A 1 217 ? 14.860  -7.752  18.813  1.00 96.68 217 A 1 
ATOM 1624 C CB  . VAL A 1 217 ? 17.430  -8.980  16.978  1.00 94.78 217 A 1 
ATOM 1625 C CG1 . VAL A 1 217 ? 16.352  -8.652  15.938  1.00 93.17 217 A 1 
ATOM 1626 C CG2 . VAL A 1 217 ? 18.766  -8.502  16.402  1.00 93.22 217 A 1 
ATOM 1627 N N   . PHE A 1 218 ? 15.482  -9.827  19.314  1.00 96.64 218 A 1 
ATOM 1628 C CA  . PHE A 1 218 ? 14.160  -10.191 19.828  1.00 97.37 218 A 1 
ATOM 1629 C C   . PHE A 1 218 ? 13.769  -9.417  21.099  1.00 97.77 218 A 1 
ATOM 1630 O O   . PHE A 1 218 ? 12.593  -9.098  21.276  1.00 97.76 218 A 1 
ATOM 1631 C CB  . PHE A 1 218 ? 14.101  -11.702 20.066  1.00 97.38 218 A 1 
ATOM 1632 C CG  . PHE A 1 218 ? 14.177  -12.552 18.809  1.00 97.60 218 A 1 
ATOM 1633 C CD1 . PHE A 1 218 ? 13.269  -12.348 17.753  1.00 97.08 218 A 1 
ATOM 1634 C CD2 . PHE A 1 218 ? 15.148  -13.567 18.698  1.00 96.98 218 A 1 
ATOM 1635 C CE1 . PHE A 1 218 ? 13.334  -13.143 16.596  1.00 96.88 218 A 1 
ATOM 1636 C CE2 . PHE A 1 218 ? 15.210  -14.366 17.542  1.00 96.77 218 A 1 
ATOM 1637 C CZ  . PHE A 1 218 ? 14.305  -14.153 16.490  1.00 97.12 218 A 1 
ATOM 1638 N N   . ARG A 1 219 ? 14.727  -9.071  21.978  1.00 96.92 219 A 1 
ATOM 1639 C CA  . ARG A 1 219 ? 14.467  -8.168  23.117  1.00 96.99 219 A 1 
ATOM 1640 C C   . ARG A 1 219 ? 14.095  -6.762  22.649  1.00 97.38 219 A 1 
ATOM 1641 O O   . ARG A 1 219 ? 13.196  -6.168  23.240  1.00 97.27 219 A 1 
ATOM 1642 C CB  . ARG A 1 219 ? 15.669  -8.079  24.070  1.00 96.51 219 A 1 
ATOM 1643 C CG  . ARG A 1 219 ? 15.835  -9.308  24.975  1.00 91.75 219 A 1 
ATOM 1644 C CD  . ARG A 1 219 ? 16.906  -9.081  26.059  1.00 90.73 219 A 1 
ATOM 1645 N NE  . ARG A 1 219 ? 18.217  -8.665  25.517  1.00 82.01 219 A 1 
ATOM 1646 C CZ  . ARG A 1 219 ? 19.231  -9.429  25.140  1.00 76.67 219 A 1 
ATOM 1647 N NH1 . ARG A 1 219 ? 19.173  -10.728 25.168  1.00 64.60 219 A 1 
ATOM 1648 N NH2 . ARG A 1 219 ? 20.347  -8.892  24.727  1.00 66.74 219 A 1 
ATOM 1649 N N   . ALA A 1 220 ? 14.747  -6.263  21.606  1.00 96.05 220 A 1 
ATOM 1650 C CA  . ALA A 1 220 ? 14.426  -4.965  21.023  1.00 96.05 220 A 1 
ATOM 1651 C C   . ALA A 1 220 ? 12.999  -4.942  20.456  1.00 96.80 220 A 1 
ATOM 1652 O O   . ALA A 1 220 ? 12.233  -4.041  20.782  1.00 96.94 220 A 1 
ATOM 1653 C CB  . ALA A 1 220 ? 15.469  -4.630  19.958  1.00 95.38 220 A 1 
ATOM 1654 N N   . VAL A 1 221 ? 12.588  -5.975  19.716  1.00 96.89 221 A 1 
ATOM 1655 C CA  . VAL A 1 221 ? 11.197  -6.074  19.231  1.00 97.52 221 A 1 
ATOM 1656 C C   . VAL A 1 221 ? 10.201  -6.167  20.392  1.00 97.79 221 A 1 
ATOM 1657 O O   . VAL A 1 221 ? 9.148   -5.534  20.347  1.00 97.75 221 A 1 
ATOM 1658 C CB  . VAL A 1 221 ? 11.013  -7.252  18.260  1.00 97.48 221 A 1 
ATOM 1659 C CG1 . VAL A 1 221 ? 9.560   -7.339  17.768  1.00 96.52 221 A 1 
ATOM 1660 C CG2 . VAL A 1 221 ? 11.901  -7.087  17.018  1.00 96.22 221 A 1 
ATOM 1661 N N   . ALA A 1 222 ? 10.536  -6.872  21.472  1.00 98.39 222 A 1 
ATOM 1662 C CA  . ALA A 1 222 ? 9.702   -6.867  22.676  1.00 98.45 222 A 1 
ATOM 1663 C C   . ALA A 1 222 ? 9.580   -5.457  23.288  1.00 98.43 222 A 1 
ATOM 1664 O O   . ALA A 1 222 ? 8.522   -5.092  23.795  1.00 98.07 222 A 1 
ATOM 1665 C CB  . ALA A 1 222 ? 10.267  -7.884  23.675  1.00 98.34 222 A 1 
ATOM 1666 N N   . GLY A 1 223 ? 10.640  -4.644  23.233  1.00 97.62 223 A 1 
ATOM 1667 C CA  . GLY A 1 223 ? 10.616  -3.223  23.583  1.00 97.47 223 A 1 
ATOM 1668 C C   . GLY A 1 223 ? 9.688   -2.411  22.680  1.00 97.63 223 A 1 
ATOM 1669 O O   . GLY A 1 223 ? 8.832   -1.683  23.188  1.00 97.19 223 A 1 
ATOM 1670 N N   . VAL A 1 224 ? 9.774   -2.618  21.366  1.00 97.20 224 A 1 
ATOM 1671 C CA  . VAL A 1 224 ? 8.870   -1.997  20.381  1.00 97.11 224 A 1 
ATOM 1672 C C   . VAL A 1 224 ? 7.410   -2.310  20.711  1.00 97.19 224 A 1 
ATOM 1673 O O   . VAL A 1 224 ? 6.606   -1.388  20.809  1.00 96.82 224 A 1 
ATOM 1674 C CB  . VAL A 1 224 ? 9.210   -2.441  18.944  1.00 96.68 224 A 1 
ATOM 1675 C CG1 . VAL A 1 224 ? 8.193   -1.936  17.911  1.00 94.94 224 A 1 
ATOM 1676 C CG2 . VAL A 1 224 ? 10.589  -1.929  18.508  1.00 95.00 224 A 1 
ATOM 1677 N N   . HIS A 1 225 ? 7.062   -3.575  20.971  1.00 97.95 225 A 1 
ATOM 1678 C CA  . HIS A 1 225 ? 5.689   -3.966  21.310  1.00 97.77 225 A 1 
ATOM 1679 C C   . HIS A 1 225 ? 5.172   -3.374  22.630  1.00 97.25 225 A 1 
ATOM 1680 O O   . HIS A 1 225 ? 3.964   -3.197  22.775  1.00 96.56 225 A 1 
ATOM 1681 C CB  . HIS A 1 225 ? 5.574   -5.496  21.355  1.00 97.75 225 A 1 
ATOM 1682 C CG  . HIS A 1 225 ? 5.762   -6.173  20.020  1.00 97.94 225 A 1 
ATOM 1683 N ND1 . HIS A 1 225 ? 5.351   -5.700  18.788  1.00 90.61 225 A 1 
ATOM 1684 C CD2 . HIS A 1 225 ? 6.321   -7.403  19.820  1.00 91.53 225 A 1 
ATOM 1685 C CE1 . HIS A 1 225 ? 5.664   -6.631  17.874  1.00 93.60 225 A 1 
ATOM 1686 N NE2 . HIS A 1 225 ? 6.247   -7.679  18.459  1.00 94.22 225 A 1 
ATOM 1687 N N   . ARG A 1 226 ? 6.052   -3.054  23.595  1.00 97.90 226 A 1 
ATOM 1688 C CA  . ARG A 1 226 ? 5.650   -2.372  24.840  1.00 97.49 226 A 1 
ATOM 1689 C C   . ARG A 1 226 ? 5.355   -0.887  24.629  1.00 97.06 226 A 1 
ATOM 1690 O O   . ARG A 1 226 ? 4.518   -0.332  25.341  1.00 96.02 226 A 1 
ATOM 1691 C CB  . ARG A 1 226 ? 6.726   -2.527  25.918  1.00 97.21 226 A 1 
ATOM 1692 C CG  . ARG A 1 226 ? 6.796   -3.946  26.497  1.00 91.58 226 A 1 
ATOM 1693 C CD  . ARG A 1 226 ? 7.760   -4.013  27.687  1.00 90.93 226 A 1 
ATOM 1694 N NE  . ARG A 1 226 ? 9.132   -3.580  27.345  1.00 82.82 226 A 1 
ATOM 1695 C CZ  . ARG A 1 226 ? 10.110  -4.319  26.859  1.00 76.43 226 A 1 
ATOM 1696 N NH1 . ARG A 1 226 ? 9.962   -5.589  26.620  1.00 65.61 226 A 1 
ATOM 1697 N NH2 . ARG A 1 226 ? 11.269  -3.779  26.598  1.00 68.32 226 A 1 
ATOM 1698 N N   . ARG A 1 227 ? 6.048   -0.239  23.688  1.00 97.13 227 A 1 
ATOM 1699 C CA  . ARG A 1 227 ? 5.987   1.219   23.481  1.00 96.60 227 A 1 
ATOM 1700 C C   . ARG A 1 227 ? 5.023   1.629   22.373  1.00 96.35 227 A 1 
ATOM 1701 O O   . ARG A 1 227 ? 4.278   2.592   22.537  1.00 94.91 227 A 1 
ATOM 1702 C CB  . ARG A 1 227 ? 7.399   1.747   23.189  1.00 95.71 227 A 1 
ATOM 1703 C CG  . ARG A 1 227 ? 8.346   1.567   24.385  1.00 93.23 227 A 1 
ATOM 1704 C CD  . ARG A 1 227 ? 9.756   2.030   24.031  1.00 92.61 227 A 1 
ATOM 1705 N NE  . ARG A 1 227 ? 9.855   3.490   23.920  1.00 88.12 227 A 1 
ATOM 1706 C CZ  . ARG A 1 227 ? 10.952  4.177   23.672  1.00 89.33 227 A 1 
ATOM 1707 N NH1 . ARG A 1 227 ? 12.078  3.633   23.335  1.00 79.75 227 A 1 
ATOM 1708 N NH2 . ARG A 1 227 ? 10.945  5.458   23.794  1.00 78.26 227 A 1 
ATOM 1709 N N   . CYS A 1 228 ? 5.038   0.914   21.262  1.00 95.81 228 A 1 
ATOM 1710 C CA  . CYS A 1 228 ? 4.223   1.228   20.096  1.00 95.49 228 A 1 
ATOM 1711 C C   . CYS A 1 228 ? 2.797   0.697   20.266  1.00 95.08 228 A 1 
ATOM 1712 O O   . CYS A 1 228 ? 2.594   -0.474  20.604  1.00 94.04 228 A 1 
ATOM 1713 C CB  . CYS A 1 228 ? 4.883   0.668   18.831  1.00 95.28 228 A 1 
ATOM 1714 S SG  . CYS A 1 228 ? 6.478   1.494   18.542  1.00 94.27 228 A 1 
ATOM 1715 N N   . ARG A 1 229 ? 1.810   1.552   19.992  1.00 95.69 229 A 1 
ATOM 1716 C CA  . ARG A 1 229 ? 0.389   1.202   19.933  1.00 95.02 229 A 1 
ATOM 1717 C C   . ARG A 1 229 ? -0.151  1.445   18.531  1.00 94.62 229 A 1 
ATOM 1718 O O   . ARG A 1 229 ? 0.380   2.284   17.807  1.00 92.63 229 A 1 
ATOM 1719 C CB  . ARG A 1 229 ? -0.418  1.997   20.965  1.00 94.16 229 A 1 
ATOM 1720 C CG  . ARG A 1 229 ? 0.088   1.817   22.397  1.00 86.95 229 A 1 
ATOM 1721 C CD  . ARG A 1 229 ? -0.832  2.585   23.343  1.00 80.96 229 A 1 
ATOM 1722 N NE  . ARG A 1 229 ? -0.358  2.530   24.730  1.00 72.00 229 A 1 
ATOM 1723 C CZ  . ARG A 1 229 ? -0.990  3.047   25.766  1.00 62.75 229 A 1 
ATOM 1724 N NH1 . ARG A 1 229 ? -2.128  3.677   25.638  1.00 55.42 229 A 1 
ATOM 1725 N NH2 . ARG A 1 229 ? -0.477  2.939   26.963  1.00 53.85 229 A 1 
ATOM 1726 N N   . GLY A 1 230 ? -1.211  0.745   18.170  1.00 92.81 230 A 1 
ATOM 1727 C CA  . GLY A 1 230 ? -1.802  0.782   16.839  1.00 92.70 230 A 1 
ATOM 1728 C C   . GLY A 1 230 ? -1.583  -0.518  16.078  1.00 93.54 230 A 1 
ATOM 1729 O O   . GLY A 1 230 ? -1.478  -1.588  16.682  1.00 92.16 230 A 1 
ATOM 1730 N N   . ALA A 1 231 ? -1.551  -0.426  14.754  1.00 92.64 231 A 1 
ATOM 1731 C CA  . ALA A 1 231 ? -1.360  -1.565  13.873  1.00 92.16 231 A 1 
ATOM 1732 C C   . ALA A 1 231 ? -0.075  -1.408  13.066  1.00 91.53 231 A 1 
ATOM 1733 O O   . ALA A 1 231 ? 0.147   -0.354  12.468  1.00 89.40 231 A 1 
ATOM 1734 C CB  . ALA A 1 231 ? -2.567  -1.681  12.948  1.00 91.35 231 A 1 
ATOM 1735 N N   . TYR A 1 232 ? 0.748   -2.452  13.001  1.00 92.62 232 A 1 
ATOM 1736 C CA  . TYR A 1 232 ? 1.965   -2.431  12.202  1.00 93.27 232 A 1 
ATOM 1737 C C   . TYR A 1 232 ? 2.417   -3.828  11.776  1.00 93.29 232 A 1 
ATOM 1738 O O   . TYR A 1 232 ? 2.568   -4.739  12.580  1.00 92.13 232 A 1 
ATOM 1739 C CB  . TYR A 1 232 ? 3.081   -1.665  12.926  1.00 93.41 232 A 1 
ATOM 1740 C CG  . TYR A 1 232 ? 3.325   -2.059  14.371  1.00 94.24 232 A 1 
ATOM 1741 C CD1 . TYR A 1 232 ? 2.617   -1.411  15.408  1.00 92.72 232 A 1 
ATOM 1742 C CD2 . TYR A 1 232 ? 4.245   -3.075  14.692  1.00 93.01 232 A 1 
ATOM 1743 C CE1 . TYR A 1 232 ? 2.820   -1.778  16.748  1.00 92.56 232 A 1 
ATOM 1744 C CE2 . TYR A 1 232 ? 4.450   -3.447  16.034  1.00 92.49 232 A 1 
ATOM 1745 C CZ  . TYR A 1 232 ? 3.737   -2.799  17.064  1.00 93.86 232 A 1 
ATOM 1746 O OH  . TYR A 1 232 ? 3.931   -3.160  18.361  1.00 92.94 232 A 1 
ATOM 1747 N N   . ALA A 1 233 ? 2.686   -3.965  10.488  1.00 93.14 233 A 1 
ATOM 1748 C CA  . ALA A 1 233 ? 3.573   -4.973  9.943   1.00 92.78 233 A 1 
ATOM 1749 C C   . ALA A 1 233 ? 4.842   -4.262  9.470   1.00 92.11 233 A 1 
ATOM 1750 O O   . ALA A 1 233 ? 4.760   -3.241  8.782   1.00 90.32 233 A 1 
ATOM 1751 C CB  . ALA A 1 233 ? 2.858   -5.727  8.821   1.00 92.56 233 A 1 
ATOM 1752 N N   . ALA A 1 234 ? 6.003   -4.759  9.854   1.00 93.33 234 A 1 
ATOM 1753 C CA  . ALA A 1 234 ? 7.279   -4.136  9.545   1.00 93.70 234 A 1 
ATOM 1754 C C   . ALA A 1 234 ? 8.286   -5.151  9.007   1.00 94.12 234 A 1 
ATOM 1755 O O   . ALA A 1 234 ? 8.389   -6.269  9.509   1.00 93.41 234 A 1 
ATOM 1756 C CB  . ALA A 1 234 ? 7.803   -3.415  10.789  1.00 93.11 234 A 1 
ATOM 1757 N N   . VAL A 1 235 ? 9.056   -4.713  8.013   1.00 92.88 235 A 1 
ATOM 1758 C CA  . VAL A 1 235 ? 10.240  -5.406  7.506   1.00 92.77 235 A 1 
ATOM 1759 C C   . VAL A 1 235 ? 11.417  -4.450  7.633   1.00 92.32 235 A 1 
ATOM 1760 O O   . VAL A 1 235 ? 11.358  -3.324  7.144   1.00 91.27 235 A 1 
ATOM 1761 C CB  . VAL A 1 235 ? 10.053  -5.886  6.055   1.00 92.23 235 A 1 
ATOM 1762 C CG1 . VAL A 1 235 ? 11.289  -6.656  5.577   1.00 87.46 235 A 1 
ATOM 1763 C CG2 . VAL A 1 235 ? 8.844   -6.821  5.919   1.00 87.58 235 A 1 
ATOM 1764 N N   . ALA A 1 236 ? 12.475  -4.878  8.303   1.00 93.02 236 A 1 
ATOM 1765 C CA  . ALA A 1 236 ? 13.660  -4.079  8.564   1.00 92.93 236 A 1 
ATOM 1766 C C   . ALA A 1 236 ? 14.934  -4.801  8.110   1.00 92.70 236 A 1 
ATOM 1767 O O   . ALA A 1 236 ? 15.053  -6.014  8.221   1.00 91.77 236 A 1 
ATOM 1768 C CB  . ALA A 1 236 ? 13.697  -3.695  10.049  1.00 92.75 236 A 1 
ATOM 1769 N N   . MET A 1 237 ? 15.902  -4.029  7.624   1.00 92.36 237 A 1 
ATOM 1770 C CA  . MET A 1 237 ? 17.236  -4.499  7.267   1.00 91.70 237 A 1 
ATOM 1771 C C   . MET A 1 237 ? 18.246  -3.910  8.241   1.00 91.46 237 A 1 
ATOM 1772 O O   . MET A 1 237 ? 18.371  -2.687  8.343   1.00 89.95 237 A 1 
ATOM 1773 C CB  . MET A 1 237 ? 17.551  -4.105  5.819   1.00 90.67 237 A 1 
ATOM 1774 C CG  . MET A 1 237 ? 18.855  -4.733  5.321   1.00 84.01 237 A 1 
ATOM 1775 S SD  . MET A 1 237 ? 18.844  -6.541  5.226   1.00 82.16 237 A 1 
ATOM 1776 C CE  . MET A 1 237 ? 17.657  -6.796  3.888   1.00 70.17 237 A 1 
ATOM 1777 N N   . ILE A 1 238 ? 18.970  -4.769  8.943   1.00 90.88 238 A 1 
ATOM 1778 C CA  . ILE A 1 238 ? 20.067  -4.392  9.836   1.00 90.38 238 A 1 
ATOM 1779 C C   . ILE A 1 238 ? 21.377  -4.676  9.094   1.00 89.69 238 A 1 
ATOM 1780 O O   . ILE A 1 238 ? 21.712  -5.831  8.826   1.00 88.35 238 A 1 
ATOM 1781 C CB  . ILE A 1 238 ? 19.981  -5.140  11.186  1.00 90.46 238 A 1 
ATOM 1782 C CG1 . ILE A 1 238 ? 18.579  -5.015  11.840  1.00 89.76 238 A 1 
ATOM 1783 C CG2 . ILE A 1 238 ? 21.074  -4.598  12.124  1.00 89.56 238 A 1 
ATOM 1784 C CD1 . ILE A 1 238 ? 18.387  -5.881  13.095  1.00 86.83 238 A 1 
ATOM 1785 N N   . ALA A 1 239 ? 22.123  -3.620  8.742   1.00 89.12 239 A 1 
ATOM 1786 C CA  . ALA A 1 239 ? 23.332  -3.743  7.938   1.00 88.05 239 A 1 
ATOM 1787 C C   . ALA A 1 239 ? 24.352  -4.702  8.577   1.00 87.41 239 A 1 
ATOM 1788 O O   . ALA A 1 239 ? 24.723  -4.538  9.739   1.00 85.74 239 A 1 
ATOM 1789 C CB  . ALA A 1 239 ? 23.936  -2.352  7.731   1.00 87.06 239 A 1 
ATOM 1790 N N   . GLY A 1 240 ? 24.819  -5.684  7.810   1.00 88.03 240 A 1 
ATOM 1791 C CA  . GLY A 1 240 ? 25.777  -6.696  8.253   1.00 87.43 240 A 1 
ATOM 1792 C C   . GLY A 1 240 ? 25.238  -7.717  9.261   1.00 87.99 240 A 1 
ATOM 1793 O O   . GLY A 1 240 ? 26.036  -8.457  9.824   1.00 85.47 240 A 1 
ATOM 1794 N N   . PHE A 1 241 ? 23.927  -7.743  9.509   1.00 89.49 241 A 1 
ATOM 1795 C CA  . PHE A 1 241 ? 23.297  -8.676  10.445  1.00 89.68 241 A 1 
ATOM 1796 C C   . PHE A 1 241 ? 22.198  -9.518  9.794   1.00 89.67 241 A 1 
ATOM 1797 O O   . PHE A 1 241 ? 22.269  -10.738 9.860   1.00 87.14 241 A 1 
ATOM 1798 C CB  . PHE A 1 241 ? 22.785  -7.906  11.667  1.00 88.86 241 A 1 
ATOM 1799 C CG  . PHE A 1 241 ? 22.404  -8.828  12.808  1.00 86.98 241 A 1 
ATOM 1800 C CD1 . PHE A 1 241 ? 21.063  -9.200  13.012  1.00 82.68 241 A 1 
ATOM 1801 C CD2 . PHE A 1 241 ? 23.410  -9.360  13.632  1.00 83.19 241 A 1 
ATOM 1802 C CE1 . PHE A 1 241 ? 20.735  -10.107 14.037  1.00 80.28 241 A 1 
ATOM 1803 C CE2 . PHE A 1 241 ? 23.079  -10.268 14.658  1.00 80.54 241 A 1 
ATOM 1804 C CZ  . PHE A 1 241 ? 21.745  -10.640 14.857  1.00 81.57 241 A 1 
ATOM 1805 N N   . GLY A 1 242 ? 21.200  -8.895  9.160   1.00 90.55 242 A 1 
ATOM 1806 C CA  . GLY A 1 242 ? 20.151  -9.636  8.471   1.00 91.08 242 A 1 
ATOM 1807 C C   . GLY A 1 242 ? 18.831  -8.889  8.297   1.00 91.98 242 A 1 
ATOM 1808 O O   . GLY A 1 242 ? 18.725  -7.681  8.555   1.00 90.98 242 A 1 
ATOM 1809 N N   . LEU A 1 243 ? 17.823  -9.642  7.851   1.00 92.72 243 A 1 
ATOM 1810 C CA  . LEU A 1 243 ? 16.444  -9.207  7.659   1.00 93.09 243 A 1 
ATOM 1811 C C   . LEU A 1 243 ? 15.623  -9.537  8.910   1.00 93.90 243 A 1 
ATOM 1812 O O   . LEU A 1 243 ? 15.551  -10.692 9.327   1.00 93.46 243 A 1 
ATOM 1813 C CB  . LEU A 1 243 ? 15.872  -9.915  6.416   1.00 92.20 243 A 1 
ATOM 1814 C CG  . LEU A 1 243 ? 14.460  -9.455  6.012   1.00 89.43 243 A 1 
ATOM 1815 C CD1 . LEU A 1 243 ? 14.505  -8.098  5.310   1.00 83.99 243 A 1 
ATOM 1816 C CD2 . LEU A 1 243 ? 13.831  -10.461 5.044   1.00 83.04 243 A 1 
ATOM 1817 N N   . LEU A 1 244 ? 14.979  -8.532  9.479   1.00 94.07 244 A 1 
ATOM 1818 C CA  . LEU A 1 244 ? 14.043  -8.650  10.592  1.00 94.63 244 A 1 
ATOM 1819 C C   . LEU A 1 244 ? 12.637  -8.322  10.089  1.00 94.99 244 A 1 
ATOM 1820 O O   . LEU A 1 244 ? 12.445  -7.308  9.428   1.00 94.44 244 A 1 
ATOM 1821 C CB  . LEU A 1 244 ? 14.507  -7.695  11.705  1.00 94.68 244 A 1 
ATOM 1822 C CG  . LEU A 1 244 ? 13.530  -7.534  12.882  1.00 94.35 244 A 1 
ATOM 1823 C CD1 . LEU A 1 244 ? 13.370  -8.829  13.680  1.00 92.54 244 A 1 
ATOM 1824 C CD2 . LEU A 1 244 ? 14.040  -6.444  13.821  1.00 92.77 244 A 1 
ATOM 1825 N N   . ALA A 1 245 ? 11.638  -9.124  10.458  1.00 95.53 245 A 1 
ATOM 1826 C CA  . ALA A 1 245 ? 10.248  -8.762  10.248  1.00 95.63 245 A 1 
ATOM 1827 C C   . ALA A 1 245 ? 9.417   -9.046  11.497  1.00 96.21 245 A 1 
ATOM 1828 O O   . ALA A 1 245 ? 9.695   -9.991  12.232  1.00 96.04 245 A 1 
ATOM 1829 C CB  . ALA A 1 245 ? 9.720   -9.464  8.998   1.00 94.87 245 A 1 
ATOM 1830 N N   . PHE A 1 246 ? 8.413   -8.217  11.764  1.00 95.96 246 A 1 
ATOM 1831 C CA  . PHE A 1 246 ? 7.557   -8.373  12.937  1.00 96.00 246 A 1 
ATOM 1832 C C   . PHE A 1 246 ? 6.167   -7.786  12.701  1.00 95.59 246 A 1 
ATOM 1833 O O   . PHE A 1 246 ? 5.984   -6.866  11.905  1.00 94.58 246 A 1 
ATOM 1834 C CB  . PHE A 1 246 ? 8.235   -7.774  14.182  1.00 95.94 246 A 1 
ATOM 1835 C CG  . PHE A 1 246 ? 8.593   -6.304  14.079  1.00 96.11 246 A 1 
ATOM 1836 C CD1 . PHE A 1 246 ? 9.840   -5.915  13.548  1.00 95.29 246 A 1 
ATOM 1837 C CD2 . PHE A 1 246 ? 7.692   -5.320  14.520  1.00 95.20 246 A 1 
ATOM 1838 C CE1 . PHE A 1 246 ? 10.178  -4.553  13.459  1.00 94.89 246 A 1 
ATOM 1839 C CE2 . PHE A 1 246 ? 8.029   -3.956  14.430  1.00 94.99 246 A 1 
ATOM 1840 C CZ  . PHE A 1 246 ? 9.274   -3.570  13.899  1.00 95.04 246 A 1 
ATOM 1841 N N   . ARG A 1 247 ? 5.182   -8.337  13.420  1.00 96.57 247 A 1 
ATOM 1842 C CA  . ARG A 1 247 ? 3.765   -7.972  13.317  1.00 96.55 247 A 1 
ATOM 1843 C C   . ARG A 1 247 ? 3.244   -7.508  14.675  1.00 97.01 247 A 1 
ATOM 1844 O O   . ARG A 1 247 ? 3.659   -8.036  15.709  1.00 96.38 247 A 1 
ATOM 1845 C CB  . ARG A 1 247 ? 2.995   -9.180  12.752  1.00 95.29 247 A 1 
ATOM 1846 C CG  . ARG A 1 247 ? 1.571   -8.854  12.279  1.00 93.10 247 A 1 
ATOM 1847 C CD  . ARG A 1 247 ? 0.939   -10.105 11.653  1.00 93.27 247 A 1 
ATOM 1848 N NE  . ARG A 1 247 ? -0.427  -9.874  11.139  1.00 91.35 247 A 1 
ATOM 1849 C CZ  . ARG A 1 247 ? -1.293  -10.811 10.773  1.00 93.30 247 A 1 
ATOM 1850 N NH1 . ARG A 1 247 ? -1.019  -12.080 10.816  1.00 86.48 247 A 1 
ATOM 1851 N NH2 . ARG A 1 247 ? -2.471  -10.505 10.344  1.00 85.84 247 A 1 
ATOM 1852 N N   . ASP A 1 248 ? 2.339   -6.523  14.680  1.00 96.53 248 A 1 
ATOM 1853 C CA  . ASP A 1 248 ? 1.753   -5.981  15.907  1.00 96.48 248 A 1 
ATOM 1854 C C   . ASP A 1 248 ? 1.079   -7.070  16.770  1.00 97.13 248 A 1 
ATOM 1855 O O   . ASP A 1 248 ? 0.666   -8.114  16.250  1.00 96.81 248 A 1 
ATOM 1856 C CB  . ASP A 1 248 ? 0.789   -4.832  15.570  1.00 95.47 248 A 1 
ATOM 1857 C CG  . ASP A 1 248 ? -0.490  -5.307  14.877  1.00 94.62 248 A 1 
ATOM 1858 O OD1 . ASP A 1 248 ? -1.401  -5.774  15.595  1.00 91.49 248 A 1 
ATOM 1859 O OD2 . ASP A 1 248 ? -0.562  -5.217  13.632  1.00 90.62 248 A 1 
ATOM 1860 N N   . PRO A 1 249 ? 0.944   -6.856  18.097  1.00 97.80 249 A 1 
ATOM 1861 C CA  . PRO A 1 249 ? 0.386   -7.858  19.013  1.00 97.80 249 A 1 
ATOM 1862 C C   . PRO A 1 249 ? -1.073  -8.261  18.750  1.00 97.77 249 A 1 
ATOM 1863 O O   . PRO A 1 249 ? -1.546  -9.235  19.342  1.00 96.82 249 A 1 
ATOM 1864 C CB  . PRO A 1 249 ? 0.531   -7.249  20.412  1.00 97.39 249 A 1 
ATOM 1865 C CG  . PRO A 1 249 ? 1.722   -6.310  20.271  1.00 96.20 249 A 1 
ATOM 1866 C CD  . PRO A 1 249 ? 1.538   -5.766  18.858  1.00 97.69 249 A 1 
ATOM 1867 N N   . TYR A 1 250 ? -1.792  -7.537  17.890  1.00 97.64 250 A 1 
ATOM 1868 C CA  . TYR A 1 250 ? -3.167  -7.834  17.484  1.00 97.34 250 A 1 
ATOM 1869 C C   . TYR A 1 250 ? -3.245  -8.489  16.096  1.00 97.31 250 A 1 
ATOM 1870 O O   . TYR A 1 250 ? -4.308  -8.971  15.706  1.00 96.10 250 A 1 
ATOM 1871 C CB  . TYR A 1 250 ? -3.997  -6.549  17.544  1.00 96.78 250 A 1 
ATOM 1872 C CG  . TYR A 1 250 ? -4.085  -5.939  18.927  1.00 95.93 250 A 1 
ATOM 1873 C CD1 . TYR A 1 250 ? -5.130  -6.320  19.790  1.00 92.81 250 A 1 
ATOM 1874 C CD2 . TYR A 1 250 ? -3.123  -5.006  19.358  1.00 93.12 250 A 1 
ATOM 1875 C CE1 . TYR A 1 250 ? -5.221  -5.764  21.076  1.00 91.22 250 A 1 
ATOM 1876 C CE2 . TYR A 1 250 ? -3.205  -4.453  20.649  1.00 91.50 250 A 1 
ATOM 1877 C CZ  . TYR A 1 250 ? -4.258  -4.830  21.511  1.00 91.65 250 A 1 
ATOM 1878 O OH  . TYR A 1 250 ? -4.349  -4.290  22.756  1.00 88.93 250 A 1 
ATOM 1879 N N   . GLY A 1 251 ? -2.143  -8.517  15.346  1.00 96.17 251 A 1 
ATOM 1880 C CA  . GLY A 1 251 ? -2.092  -9.098  14.010  1.00 95.96 251 A 1 
ATOM 1881 C C   . GLY A 1 251 ? -2.998  -8.387  13.002  1.00 95.97 251 A 1 
ATOM 1882 O O   . GLY A 1 251 ? -3.554  -9.043  12.128  1.00 94.71 251 A 1 
ATOM 1883 N N   . ILE A 1 252 ? -3.177  -7.069  13.143  1.00 95.07 252 A 1 
ATOM 1884 C CA  . ILE A 1 252 ? -4.151  -6.306  12.342  1.00 94.79 252 A 1 
ATOM 1885 C C   . ILE A 1 252 ? -3.722  -6.246  10.873  1.00 94.28 252 A 1 
ATOM 1886 O O   . ILE A 1 252 ? -4.514  -6.548  9.977   1.00 93.25 252 A 1 
ATOM 1887 C CB  . ILE A 1 252 ? -4.357  -4.893  12.932  1.00 94.56 252 A 1 
ATOM 1888 C CG1 . ILE A 1 252 ? -4.920  -4.971  14.368  1.00 93.24 252 A 1 
ATOM 1889 C CG2 . ILE A 1 252 ? -5.303  -4.068  12.037  1.00 93.27 252 A 1 
ATOM 1890 C CD1 . ILE A 1 252 ? -4.928  -3.634  15.119  1.00 89.39 252 A 1 
ATOM 1891 N N   . ARG A 1 253 ? -2.476  -5.857  10.607  1.00 92.94 253 A 1 
ATOM 1892 C CA  . ARG A 1 253 ? -1.941  -5.779  9.241   1.00 92.34 253 A 1 
ATOM 1893 C C   . ARG A 1 253 ? -1.349  -7.120  8.812   1.00 93.37 253 A 1 
ATOM 1894 O O   . ARG A 1 253 ? -0.678  -7.759  9.621   1.00 92.38 253 A 1 
ATOM 1895 C CB  . ARG A 1 253 ? -0.913  -4.641  9.126   1.00 90.58 253 A 1 
ATOM 1896 C CG  . ARG A 1 253 ? -1.451  -3.254  9.529   1.00 85.31 253 A 1 
ATOM 1897 C CD  . ARG A 1 253 ? -2.687  -2.770  8.749   1.00 82.25 253 A 1 
ATOM 1898 N NE  . ARG A 1 253 ? -2.395  -2.558  7.314   1.00 78.11 253 A 1 
ATOM 1899 C CZ  . ARG A 1 253 ? -3.260  -2.640  6.315   1.00 75.78 253 A 1 
ATOM 1900 N NH1 . ARG A 1 253 ? -4.531  -2.739  6.501   1.00 66.17 253 A 1 
ATOM 1901 N NH2 . ARG A 1 253 ? -2.842  -2.664  5.090   1.00 67.84 253 A 1 
ATOM 1902 N N   . PRO A 1 254 ? -1.557  -7.561  7.562   1.00 92.65 254 A 1 
ATOM 1903 C CA  . PRO A 1 254 ? -1.078  -8.857  7.094   1.00 92.60 254 A 1 
ATOM 1904 C C   . PRO A 1 254 ? 0.446   -8.870  6.907   1.00 92.77 254 A 1 
ATOM 1905 O O   . PRO A 1 254 ? 1.054   -7.871  6.513   1.00 91.31 254 A 1 
ATOM 1906 C CB  . PRO A 1 254 ? -1.829  -9.113  5.785   1.00 91.29 254 A 1 
ATOM 1907 C CG  . PRO A 1 254 ? -2.073  -7.705  5.239   1.00 89.54 254 A 1 
ATOM 1908 C CD  . PRO A 1 254 ? -2.303  -6.888  6.502   1.00 91.79 254 A 1 
ATOM 1909 N N   . LEU A 1 255 ? 1.059   -10.032 7.177   1.00 93.81 255 A 1 
ATOM 1910 C CA  . LEU A 1 255 ? 2.481   -10.282 6.952   1.00 94.43 255 A 1 
ATOM 1911 C C   . LEU A 1 255 ? 2.722   -11.790 6.824   1.00 95.23 255 A 1 
ATOM 1912 O O   . LEU A 1 255 ? 2.459   -12.542 7.759   1.00 94.57 255 A 1 
ATOM 1913 C CB  . LEU A 1 255 ? 3.296   -9.684  8.115   1.00 94.02 255 A 1 
ATOM 1914 C CG  . LEU A 1 255 ? 4.813   -9.632  7.876   1.00 93.09 255 A 1 
ATOM 1915 C CD1 . LEU A 1 255 ? 5.180   -8.694  6.720   1.00 90.45 255 A 1 
ATOM 1916 C CD2 . LEU A 1 255 ? 5.511   -9.109  9.134   1.00 90.14 255 A 1 
ATOM 1917 N N   . VAL A 1 256 ? 3.250   -12.226 5.686   1.00 95.14 256 A 1 
ATOM 1918 C CA  . VAL A 1 256 ? 3.466   -13.640 5.354   1.00 95.10 256 A 1 
ATOM 1919 C C   . VAL A 1 256 ? 4.942   -13.957 5.145   1.00 95.16 256 A 1 
ATOM 1920 O O   . VAL A 1 256 ? 5.726   -13.095 4.740   1.00 94.48 256 A 1 
ATOM 1921 C CB  . VAL A 1 256 ? 2.639   -14.079 4.133   1.00 94.41 256 A 1 
ATOM 1922 C CG1 . VAL A 1 256 ? 1.138   -13.961 4.404   1.00 91.65 256 A 1 
ATOM 1923 C CG2 . VAL A 1 256 ? 2.966   -13.286 2.862   1.00 91.47 256 A 1 
ATOM 1924 N N   . ILE A 1 257 ? 5.306   -15.213 5.385   1.00 95.35 257 A 1 
ATOM 1925 C CA  . ILE A 1 257 ? 6.645   -15.765 5.194   1.00 95.36 257 A 1 
ATOM 1926 C C   . ILE A 1 257 ? 6.591   -16.775 4.051   1.00 95.55 257 A 1 
ATOM 1927 O O   . ILE A 1 257 ? 5.756   -17.683 4.056   1.00 94.87 257 A 1 
ATOM 1928 C CB  . ILE A 1 257 ? 7.169   -16.437 6.482   1.00 94.16 257 A 1 
ATOM 1929 C CG1 . ILE A 1 257 ? 7.108   -15.494 7.705   1.00 82.04 257 A 1 
ATOM 1930 C CG2 . ILE A 1 257 ? 8.614   -16.937 6.272   1.00 82.35 257 A 1 
ATOM 1931 C CD1 . ILE A 1 257 ? 7.184   -16.256 9.034   1.00 76.97 257 A 1 
ATOM 1932 N N   . GLY A 1 258 ? 7.524   -16.648 3.108   1.00 94.70 258 A 1 
ATOM 1933 C CA  . GLY A 1 258 ? 7.744   -17.603 2.040   1.00 93.99 258 A 1 
ATOM 1934 C C   . GLY A 1 258 ? 9.171   -18.125 2.020   1.00 94.09 258 A 1 
ATOM 1935 O O   . GLY A 1 258 ? 10.093  -17.474 2.515   1.00 93.43 258 A 1 
ATOM 1936 N N   . LYS A 1 259 ? 9.355   -19.299 1.420   1.00 94.24 259 A 1 
ATOM 1937 C CA  . LYS A 1 259 ? 10.678  -19.871 1.164   1.00 94.18 259 A 1 
ATOM 1938 C C   . LYS A 1 259 ? 10.778  -20.506 -0.214  1.00 93.67 259 A 1 
ATOM 1939 O O   . LYS A 1 259 ? 9.777   -20.939 -0.784  1.00 92.96 259 A 1 
ATOM 1940 C CB  . LYS A 1 259 ? 11.084  -20.847 2.277   1.00 93.53 259 A 1 
ATOM 1941 C CG  . LYS A 1 259 ? 10.285  -22.153 2.273   1.00 92.72 259 A 1 
ATOM 1942 C CD  . LYS A 1 259 ? 10.916  -23.135 3.255   1.00 91.34 259 A 1 
ATOM 1943 C CE  . LYS A 1 259 ? 10.302  -24.527 3.074   1.00 85.66 259 A 1 
ATOM 1944 N NZ  . LYS A 1 259 ? 11.321  -25.561 3.378   1.00 80.60 259 A 1 
ATOM 1945 N N   . ARG A 1 260 ? 12.006  -20.607 -0.711  1.00 93.59 260 A 1 
ATOM 1946 C CA  . ARG A 1 260 ? 12.350  -21.339 -1.933  1.00 92.71 260 A 1 
ATOM 1947 C C   . ARG A 1 260 ? 13.669  -22.061 -1.722  1.00 92.82 260 A 1 
ATOM 1948 O O   . ARG A 1 260 ? 14.623  -21.463 -1.235  1.00 91.90 260 A 1 
ATOM 1949 C CB  . ARG A 1 260 ? 12.398  -20.347 -3.105  1.00 90.21 260 A 1 
ATOM 1950 C CG  . ARG A 1 260 ? 12.740  -21.028 -4.434  1.00 86.53 260 A 1 
ATOM 1951 C CD  . ARG A 1 260 ? 12.592  -20.050 -5.612  1.00 85.70 260 A 1 
ATOM 1952 N NE  . ARG A 1 260 ? 13.611  -18.986 -5.590  1.00 79.15 260 A 1 
ATOM 1953 C CZ  . ARG A 1 260 ? 13.657  -17.926 -6.378  1.00 77.14 260 A 1 
ATOM 1954 N NH1 . ARG A 1 260 ? 12.749  -17.699 -7.286  1.00 70.92 260 A 1 
ATOM 1955 N NH2 . ARG A 1 260 ? 14.621  -17.073 -6.270  1.00 66.47 260 A 1 
ATOM 1956 N N   . GLU A 1 261 ? 13.717  -23.334 -2.096  1.00 92.87 261 A 1 
ATOM 1957 C CA  . GLU A 1 261 ? 14.964  -24.094 -2.130  1.00 92.47 261 A 1 
ATOM 1958 C C   . GLU A 1 261 ? 15.664  -23.848 -3.475  1.00 92.02 261 A 1 
ATOM 1959 O O   . GLU A 1 261 ? 15.029  -23.944 -4.533  1.00 89.82 261 A 1 
ATOM 1960 C CB  . GLU A 1 261 ? 14.697  -25.588 -1.895  1.00 91.74 261 A 1 
ATOM 1961 C CG  . GLU A 1 261 ? 13.895  -25.925 -0.618  1.00 84.80 261 A 1 
ATOM 1962 C CD  . GLU A 1 261 ? 14.520  -25.451 0.706   1.00 81.77 261 A 1 
ATOM 1963 O OE1 . GLU A 1 261 ? 13.739  -25.228 1.673   1.00 72.90 261 A 1 
ATOM 1964 O OE2 . GLU A 1 261 ? 15.754  -25.330 0.775   1.00 73.71 261 A 1 
ATOM 1965 N N   . THR A 1 262 ? 16.946  -23.505 -3.449  1.00 89.78 262 A 1 
ATOM 1966 C CA  . THR A 1 262 ? 17.760  -23.305 -4.651  1.00 88.19 262 A 1 
ATOM 1967 C C   . THR A 1 262 ? 18.260  -24.645 -5.201  1.00 88.45 262 A 1 
ATOM 1968 O O   . THR A 1 262 ? 18.283  -25.658 -4.506  1.00 87.03 262 A 1 
ATOM 1969 C CB  . THR A 1 262 ? 18.947  -22.367 -4.384  1.00 86.22 262 A 1 
ATOM 1970 O OG1 . THR A 1 262 ? 19.857  -22.984 -3.518  1.00 82.23 262 A 1 
ATOM 1971 C CG2 . THR A 1 262 ? 18.542  -21.023 -3.781  1.00 80.77 262 A 1 
ATOM 1972 N N   . GLU A 1 263 ? 18.737  -24.652 -6.445  1.00 89.69 263 A 1 
ATOM 1973 C CA  . GLU A 1 263 ? 19.375  -25.839 -7.034  1.00 89.34 263 A 1 
ATOM 1974 C C   . GLU A 1 263 ? 20.648  -26.274 -6.277  1.00 89.58 263 A 1 
ATOM 1975 O O   . GLU A 1 263 ? 21.014  -27.445 -6.311  1.00 86.76 263 A 1 
ATOM 1976 C CB  . GLU A 1 263 ? 19.732  -25.570 -8.505  1.00 88.17 263 A 1 
ATOM 1977 C CG  . GLU A 1 263 ? 18.504  -25.330 -9.405  1.00 81.06 263 A 1 
ATOM 1978 C CD  . GLU A 1 263 ? 18.863  -25.135 -10.893 1.00 74.82 263 A 1 
ATOM 1979 O OE1 . GLU A 1 263 ? 17.916  -25.040 -11.705 1.00 67.96 263 A 1 
ATOM 1980 O OE2 . GLU A 1 263 ? 20.071  -25.085 -11.229 1.00 70.09 263 A 1 
ATOM 1981 N N   . SER A 1 264 ? 21.311  -25.346 -5.575  1.00 90.08 264 A 1 
ATOM 1982 C CA  . SER A 1 264 ? 22.461  -25.626 -4.704  1.00 89.50 264 A 1 
ATOM 1983 C C   . SER A 1 264 ? 22.076  -26.230 -3.346  1.00 90.12 264 A 1 
ATOM 1984 O O   . SER A 1 264 ? 22.960  -26.707 -2.633  1.00 87.46 264 A 1 
ATOM 1985 C CB  . SER A 1 264 ? 23.325  -24.371 -4.500  1.00 87.70 264 A 1 
ATOM 1986 O OG  . SER A 1 264 ? 22.570  -23.243 -4.135  1.00 81.22 264 A 1 
ATOM 1987 N N   . GLY A 1 265 ? 20.787  -26.258 -3.004  1.00 90.61 265 A 1 
ATOM 1988 C CA  . GLY A 1 265 ? 20.282  -26.751 -1.719  1.00 90.64 265 A 1 
ATOM 1989 C C   . GLY A 1 265 ? 20.213  -25.690 -0.617  1.00 91.36 265 A 1 
ATOM 1990 O O   . GLY A 1 265 ? 19.915  -26.036 0.525   1.00 89.35 265 A 1 
ATOM 1991 N N   . ASP A 1 266 ? 20.460  -24.415 -0.935  1.00 89.90 266 A 1 
ATOM 1992 C CA  . ASP A 1 266 ? 20.300  -23.304 0.002   1.00 89.37 266 A 1 
ATOM 1993 C C   . ASP A 1 266 ? 18.833  -22.861 0.056   1.00 90.35 266 A 1 
ATOM 1994 O O   . ASP A 1 266 ? 18.108  -22.930 -0.938  1.00 89.10 266 A 1 
ATOM 1995 C CB  . ASP A 1 266 ? 21.210  -22.127 -0.380  1.00 86.69 266 A 1 
ATOM 1996 C CG  . ASP A 1 266 ? 22.685  -22.527 -0.471  1.00 82.37 266 A 1 
ATOM 1997 O OD1 . ASP A 1 266 ? 23.216  -23.044 0.538   1.00 77.12 266 A 1 
ATOM 1998 O OD2 . ASP A 1 266 ? 23.258  -22.347 -1.574  1.00 76.95 266 A 1 
ATOM 1999 N N   . THR A 1 267 ? 18.397  -22.366 1.210   1.00 90.67 267 A 1 
ATOM 2000 C CA  . THR A 1 267 ? 17.045  -21.825 1.379   1.00 91.35 267 A 1 
ATOM 2001 C C   . THR A 1 267 ? 17.062  -20.304 1.252   1.00 91.01 267 A 1 
ATOM 2002 O O   . THR A 1 267 ? 17.687  -19.606 2.052   1.00 89.38 267 A 1 
ATOM 2003 C CB  . THR A 1 267 ? 16.421  -22.237 2.721   1.00 91.22 267 A 1 
ATOM 2004 O OG1 . THR A 1 267 ? 16.467  -23.631 2.920   1.00 86.45 267 A 1 
ATOM 2005 C CG2 . THR A 1 267 ? 14.951  -21.827 2.807   1.00 86.36 267 A 1 
ATOM 2006 N N   . GLU A 1 268 ? 16.307  -19.774 0.297   1.00 90.40 268 A 1 
ATOM 2007 C CA  . GLU A 1 268 ? 16.001  -18.348 0.200   1.00 90.12 268 A 1 
ATOM 2008 C C   . GLU A 1 268 ? 14.733  -18.025 0.992   1.00 90.91 268 A 1 
ATOM 2009 O O   . GLU A 1 268 ? 13.747  -18.772 0.943   1.00 89.93 268 A 1 
ATOM 2010 C CB  . GLU A 1 268 ? 15.818  -17.937 -1.259  1.00 88.14 268 A 1 
ATOM 2011 C CG  . GLU A 1 268 ? 17.080  -18.130 -2.113  1.00 83.71 268 A 1 
ATOM 2012 C CD  . GLU A 1 268 ? 16.817  -17.791 -3.584  1.00 84.54 268 A 1 
ATOM 2013 O OE1 . GLU A 1 268 ? 17.737  -17.335 -4.297  1.00 76.08 268 A 1 
ATOM 2014 O OE2 . GLU A 1 268 ? 15.669  -17.990 -4.045  1.00 78.08 268 A 1 
ATOM 2015 N N   . TRP A 1 269 ? 14.731  -16.891 1.680   1.00 92.90 269 A 1 
ATOM 2016 C CA  . TRP A 1 269 ? 13.610  -16.448 2.503   1.00 93.19 269 A 1 
ATOM 2017 C C   . TRP A 1 269 ? 13.021  -15.142 1.994   1.00 93.13 269 A 1 
ATOM 2018 O O   . TRP A 1 269 ? 13.742  -14.235 1.575   1.00 91.51 269 A 1 
ATOM 2019 C CB  . TRP A 1 269 ? 14.050  -16.308 3.958   1.00 93.37 269 A 1 
ATOM 2020 C CG  . TRP A 1 269 ? 14.406  -17.601 4.609   1.00 93.70 269 A 1 
ATOM 2021 C CD1 . TRP A 1 269 ? 15.655  -18.104 4.729   1.00 92.15 269 A 1 
ATOM 2022 C CD2 . TRP A 1 269 ? 13.512  -18.591 5.204   1.00 93.52 269 A 1 
ATOM 2023 N NE1 . TRP A 1 269 ? 15.602  -19.330 5.363   1.00 92.16 269 A 1 
ATOM 2024 C CE2 . TRP A 1 269 ? 14.303  -19.679 5.676   1.00 93.20 269 A 1 
ATOM 2025 C CE3 . TRP A 1 269 ? 12.115  -18.674 5.383   1.00 93.25 269 A 1 
ATOM 2026 C CZ2 . TRP A 1 269 ? 13.732  -20.798 6.303   1.00 93.07 269 A 1 
ATOM 2027 C CZ3 . TRP A 1 269 ? 11.533  -19.794 6.011   1.00 92.66 269 A 1 
ATOM 2028 C CH2 . TRP A 1 269 ? 12.338  -20.853 6.469   1.00 92.09 269 A 1 
ATOM 2029 N N   . LEU A 1 270 ? 11.704  -15.033 2.096   1.00 93.49 270 A 1 
ATOM 2030 C CA  . LEU A 1 270 ? 10.950  -13.862 1.678   1.00 93.26 270 A 1 
ATOM 2031 C C   . LEU A 1 270 ? 9.852   -13.550 2.693   1.00 93.83 270 A 1 
ATOM 2032 O O   . LEU A 1 270 ? 9.164   -14.447 3.176   1.00 92.78 270 A 1 
ATOM 2033 C CB  . LEU A 1 270 ? 10.438  -14.124 0.255   1.00 91.04 270 A 1 
ATOM 2034 C CG  . LEU A 1 270 ? 9.874   -12.905 -0.485  1.00 86.27 270 A 1 
ATOM 2035 C CD1 . LEU A 1 270 ? 9.870   -13.222 -1.989  1.00 78.99 270 A 1 
ATOM 2036 C CD2 . LEU A 1 270 ? 8.442   -12.564 -0.072  1.00 77.81 270 A 1 
ATOM 2037 N N   . VAL A 1 271 ? 9.663   -12.268 2.985   1.00 93.83 271 A 1 
ATOM 2038 C CA  . VAL A 1 271 ? 8.554   -11.754 3.795   1.00 93.81 271 A 1 
ATOM 2039 C C   . VAL A 1 271 ? 7.808   -10.702 2.981   1.00 93.19 271 A 1 
ATOM 2040 O O   . VAL A 1 271 ? 8.439   -9.841  2.371   1.00 91.54 271 A 1 
ATOM 2041 C CB  . VAL A 1 271 ? 9.052   -11.198 5.138   1.00 93.06 271 A 1 
ATOM 2042 C CG1 . VAL A 1 271 ? 7.872   -10.757 6.009   1.00 84.46 271 A 1 
ATOM 2043 C CG2 . VAL A 1 271 ? 9.837   -12.253 5.928   1.00 84.13 271 A 1 
ATOM 2044 N N   . ALA A 1 272 ? 6.475   -10.754 2.961   1.00 92.35 272 A 1 
ATOM 2045 C CA  . ALA A 1 272 ? 5.649   -9.802  2.221   1.00 91.84 272 A 1 
ATOM 2046 C C   . ALA A 1 272 ? 4.322   -9.504  2.931   1.00 91.73 272 A 1 
ATOM 2047 O O   . ALA A 1 272 ? 3.835   -10.304 3.726   1.00 90.67 272 A 1 
ATOM 2048 C CB  . ALA A 1 272 ? 5.410   -10.343 0.806   1.00 90.81 272 A 1 
ATOM 2049 N N   . SER A 1 273 ? 3.706   -8.356  2.612   1.00 90.45 273 A 1 
ATOM 2050 C CA  . SER A 1 273 ? 2.369   -8.012  3.119   1.00 89.43 273 A 1 
ATOM 2051 C C   . SER A 1 273 ? 1.249   -8.873  2.526   1.00 89.42 273 A 1 
ATOM 2052 O O   . SER A 1 273 ? 0.210   -9.020  3.152   1.00 87.51 273 A 1 
ATOM 2053 C CB  . SER A 1 273 ? 2.061   -6.531  2.877   1.00 87.21 273 A 1 
ATOM 2054 O OG  . SER A 1 273 ? 2.229   -6.180  1.514   1.00 80.81 273 A 1 
ATOM 2055 N N   . GLU A 1 274 ? 1.455   -9.452  1.341   1.00 89.47 274 A 1 
ATOM 2056 C CA  . GLU A 1 274 ? 0.475   -10.319 0.671   1.00 89.48 274 A 1 
ATOM 2057 C C   . GLU A 1 274 ? 1.159   -11.538 0.043   1.00 90.77 274 A 1 
ATOM 2058 O O   . GLU A 1 274 ? 2.248   -11.414 -0.526  1.00 89.80 274 A 1 
ATOM 2059 C CB  . GLU A 1 274 ? -0.272  -9.552  -0.425  1.00 87.19 274 A 1 
ATOM 2060 C CG  . GLU A 1 274 ? -1.186  -8.430  0.081   1.00 81.80 274 A 1 
ATOM 2061 C CD  . GLU A 1 274 ? -1.945  -7.819  -1.103  1.00 81.57 274 A 1 
ATOM 2062 O OE1 . GLU A 1 274 ? -1.604  -6.688  -1.512  1.00 72.49 274 A 1 
ATOM 2063 O OE2 . GLU A 1 274 ? -2.820  -8.526  -1.661  1.00 73.53 274 A 1 
ATOM 2064 N N   . SER A 1 275 ? 0.504   -12.711 0.090   1.00 92.42 275 A 1 
ATOM 2065 C CA  . SER A 1 275 ? 1.072   -13.962 -0.434  1.00 92.63 275 A 1 
ATOM 2066 C C   . SER A 1 275 ? 1.250   -13.971 -1.950  1.00 92.24 275 A 1 
ATOM 2067 O O   . SER A 1 275 ? 2.132   -14.653 -2.458  1.00 91.02 275 A 1 
ATOM 2068 C CB  . SER A 1 275 ? 0.234   -15.170 -0.003  1.00 92.66 275 A 1 
ATOM 2069 O OG  . SER A 1 275 ? -0.978  -15.222 -0.725  1.00 90.68 275 A 1 
ATOM 2070 N N   . VAL A 1 276 ? 0.490   -13.160 -2.687  1.00 91.75 276 A 1 
ATOM 2071 C CA  . VAL A 1 276 ? 0.632   -13.030 -4.146  1.00 90.76 276 A 1 
ATOM 2072 C C   . VAL A 1 276 ? 2.052   -12.641 -4.574  1.00 90.80 276 A 1 
ATOM 2073 O O   . VAL A 1 276 ? 2.517   -13.038 -5.639  1.00 89.64 276 A 1 
ATOM 2074 C CB  . VAL A 1 276 ? -0.390  -12.023 -4.686  1.00 89.08 276 A 1 
ATOM 2075 C CG1 . VAL A 1 276 ? -0.138  -10.572 -4.247  1.00 81.80 276 A 1 
ATOM 2076 C CG2 . VAL A 1 276 ? -0.414  -12.082 -6.212  1.00 81.19 276 A 1 
ATOM 2077 N N   . ALA A 1 277 ? 2.773   -11.886 -3.733  1.00 90.34 277 A 1 
ATOM 2078 C CA  . ALA A 1 277 ? 4.158   -11.533 -4.009  1.00 89.64 277 A 1 
ATOM 2079 C C   . ALA A 1 277 ? 5.089   -12.755 -3.945  1.00 90.09 277 A 1 
ATOM 2080 O O   . ALA A 1 277 ? 6.095   -12.782 -4.653  1.00 89.03 277 A 1 
ATOM 2081 C CB  . ALA A 1 277 ? 4.583   -10.444 -3.024  1.00 88.66 277 A 1 
ATOM 2082 N N   . LEU A 1 278 ? 4.747   -13.765 -3.134  1.00 91.38 278 A 1 
ATOM 2083 C CA  . LEU A 1 278 ? 5.465   -15.039 -3.068  1.00 91.43 278 A 1 
ATOM 2084 C C   . LEU A 1 278 ? 5.230   -15.851 -4.344  1.00 91.21 278 A 1 
ATOM 2085 O O   . LEU A 1 278 ? 6.188   -16.276 -4.990  1.00 90.04 278 A 1 
ATOM 2086 C CB  . LEU A 1 278 ? 5.026   -15.850 -1.827  1.00 91.28 278 A 1 
ATOM 2087 C CG  . LEU A 1 278 ? 4.992   -15.104 -0.486  1.00 90.16 278 A 1 
ATOM 2088 C CD1 . LEU A 1 278 ? 4.580   -16.058 0.635   1.00 85.24 278 A 1 
ATOM 2089 C CD2 . LEU A 1 278 ? 6.348   -14.537 -0.121  1.00 85.42 278 A 1 
ATOM 2090 N N   . ASP A 1 279 ? 3.965   -15.985 -4.741  1.00 92.24 279 A 1 
ATOM 2091 C CA  . ASP A 1 279 ? 3.547   -16.799 -5.884  1.00 91.44 279 A 1 
ATOM 2092 C C   . ASP A 1 279 ? 4.183   -16.320 -7.192  1.00 91.36 279 A 1 
ATOM 2093 O O   . ASP A 1 279 ? 4.738   -17.112 -7.955  1.00 89.83 279 A 1 
ATOM 2094 C CB  . ASP A 1 279 ? 2.016   -16.758 -6.016  1.00 90.28 279 A 1 
ATOM 2095 C CG  . ASP A 1 279 ? 1.262   -17.377 -4.837  1.00 83.61 279 A 1 
ATOM 2096 O OD1 . ASP A 1 279 ? 1.819   -18.291 -4.193  1.00 76.89 279 A 1 
ATOM 2097 O OD2 . ASP A 1 279 ? 0.116   -16.934 -4.606  1.00 77.54 279 A 1 
ATOM 2098 N N   . VAL A 1 280 ? 4.167   -14.997 -7.434  1.00 89.71 280 A 1 
ATOM 2099 C CA  . VAL A 1 280 ? 4.749   -14.377 -8.639  1.00 88.33 280 A 1 
ATOM 2100 C C   . VAL A 1 280 ? 6.255   -14.634 -8.750  1.00 88.49 280 A 1 
ATOM 2101 O O   . VAL A 1 280 ? 6.804   -14.662 -9.853  1.00 87.23 280 A 1 
ATOM 2102 C CB  . VAL A 1 280 ? 4.438   -12.868 -8.653  1.00 86.72 280 A 1 
ATOM 2103 C CG1 . VAL A 1 280 ? 5.197   -12.076 -9.725  1.00 79.37 280 A 1 
ATOM 2104 C CG2 . VAL A 1 280 ? 2.943   -12.637 -8.917  1.00 79.29 280 A 1 
ATOM 2105 N N   . LEU A 1 281 ? 6.930   -14.824 -7.622  1.00 88.68 281 A 1 
ATOM 2106 C CA  . LEU A 1 281 ? 8.376   -15.009 -7.542  1.00 88.46 281 A 1 
ATOM 2107 C C   . LEU A 1 281 ? 8.795   -16.472 -7.355  1.00 89.23 281 A 1 
ATOM 2108 O O   . LEU A 1 281 ? 9.991   -16.754 -7.245  1.00 87.90 281 A 1 
ATOM 2109 C CB  . LEU A 1 281 ? 8.906   -14.099 -6.434  1.00 87.63 281 A 1 
ATOM 2110 C CG  . LEU A 1 281 ? 8.713   -12.605 -6.733  1.00 86.10 281 A 1 
ATOM 2111 C CD1 . LEU A 1 281 ? 9.077   -11.813 -5.491  1.00 82.77 281 A 1 
ATOM 2112 C CD2 . LEU A 1 281 ? 9.606   -12.134 -7.881  1.00 83.32 281 A 1 
ATOM 2113 N N   . GLY A 1 282 ? 7.836   -17.400 -7.330  1.00 90.63 282 A 1 
ATOM 2114 C CA  . GLY A 1 282 ? 8.082   -18.831 -7.175  1.00 90.74 282 A 1 
ATOM 2115 C C   . GLY A 1 282 ? 8.527   -19.237 -5.766  1.00 91.68 282 A 1 
ATOM 2116 O O   . GLY A 1 282 ? 9.249   -20.221 -5.619  1.00 90.22 282 A 1 
ATOM 2117 N N   . PHE A 1 283 ? 8.138   -18.484 -4.738  1.00 91.83 283 A 1 
ATOM 2118 C CA  . PHE A 1 283 ? 8.308   -18.866 -3.338  1.00 92.35 283 A 1 
ATOM 2119 C C   . PHE A 1 283 ? 7.059   -19.598 -2.845  1.00 93.07 283 A 1 
ATOM 2120 O O   . PHE A 1 283 ? 5.935   -19.207 -3.143  1.00 92.38 283 A 1 
ATOM 2121 C CB  . PHE A 1 283 ? 8.596   -17.645 -2.457  1.00 92.13 283 A 1 
ATOM 2122 C CG  . PHE A 1 283 ? 9.984   -17.059 -2.613  1.00 92.16 283 A 1 
ATOM 2123 C CD1 . PHE A 1 283 ? 10.948  -17.248 -1.603  1.00 89.31 283 A 1 
ATOM 2124 C CD2 . PHE A 1 283 ? 10.322  -16.322 -3.758  1.00 89.90 283 A 1 
ATOM 2125 C CE1 . PHE A 1 283 ? 12.236  -16.704 -1.740  1.00 88.93 283 A 1 
ATOM 2126 C CE2 . PHE A 1 283 ? 11.616  -15.788 -3.902  1.00 89.39 283 A 1 
ATOM 2127 C CZ  . PHE A 1 283 ? 12.572  -15.978 -2.893  1.00 90.95 283 A 1 
ATOM 2128 N N   . SER A 1 284 ? 7.254   -20.640 -2.045  1.00 95.03 284 A 1 
ATOM 2129 C CA  . SER A 1 284 ? 6.152   -21.335 -1.377  1.00 95.33 284 A 1 
ATOM 2130 C C   . SER A 1 284 ? 5.770   -20.597 -0.099  1.00 95.59 284 A 1 
ATOM 2131 O O   . SER A 1 284 ? 6.643   -20.310 0.724   1.00 94.53 284 A 1 
ATOM 2132 C CB  . SER A 1 284 ? 6.541   -22.773 -1.058  1.00 94.63 284 A 1 
ATOM 2133 O OG  . SER A 1 284 ? 6.864   -23.466 -2.251  1.00 80.45 284 A 1 
ATOM 2134 N N   . LEU A 1 285 ? 4.482   -20.340 0.097   1.00 95.16 285 A 1 
ATOM 2135 C CA  . LEU A 1 285 ? 3.955   -19.808 1.352   1.00 95.46 285 A 1 
ATOM 2136 C C   . LEU A 1 285 ? 4.222   -20.808 2.490   1.00 95.85 285 A 1 
ATOM 2137 O O   . LEU A 1 285 ? 3.815   -21.969 2.415   1.00 95.17 285 A 1 
ATOM 2138 C CB  . LEU A 1 285 ? 2.450   -19.509 1.188   1.00 94.97 285 A 1 
ATOM 2139 C CG  . LEU A 1 285 ? 1.750   -19.004 2.460   1.00 94.30 285 A 1 
ATOM 2140 C CD1 . LEU A 1 285 ? 2.286   -17.650 2.922   1.00 91.98 285 A 1 
ATOM 2141 C CD2 . LEU A 1 285 ? 0.250   -18.854 2.209   1.00 91.76 285 A 1 
ATOM 2142 N N   . VAL A 1 286 ? 4.890   -20.353 3.545   1.00 96.69 286 A 1 
ATOM 2143 C CA  . VAL A 1 286 ? 5.137   -21.142 4.758   1.00 96.74 286 A 1 
ATOM 2144 C C   . VAL A 1 286 ? 3.999   -20.928 5.747   1.00 96.88 286 A 1 
ATOM 2145 O O   . VAL A 1 286 ? 3.361   -21.886 6.169   1.00 95.84 286 A 1 
ATOM 2146 C CB  . VAL A 1 286 ? 6.503   -20.803 5.385   1.00 96.28 286 A 1 
ATOM 2147 C CG1 . VAL A 1 286 ? 6.767   -21.625 6.652   1.00 94.04 286 A 1 
ATOM 2148 C CG2 . VAL A 1 286 ? 7.653   -21.080 4.405   1.00 94.05 286 A 1 
ATOM 2149 N N   . ARG A 1 287 ? 3.759   -19.671 6.137   1.00 96.57 287 A 1 
ATOM 2150 C CA  . ARG A 1 287 ? 2.708   -19.239 7.066   1.00 96.51 287 A 1 
ATOM 2151 C C   . ARG A 1 287 ? 2.678   -17.714 7.177   1.00 96.70 287 A 1 
ATOM 2152 O O   . ARG A 1 287 ? 3.612   -17.041 6.753   1.00 95.99 287 A 1 
ATOM 2153 C CB  . ARG A 1 287 ? 2.931   -19.856 8.461   1.00 95.88 287 A 1 
ATOM 2154 C CG  . ARG A 1 287 ? 4.286   -19.493 9.082   1.00 95.12 287 A 1 
ATOM 2155 C CD  . ARG A 1 287 ? 4.363   -20.023 10.500  1.00 94.85 287 A 1 
ATOM 2156 N NE  . ARG A 1 287 ? 5.647   -19.697 11.122  1.00 93.53 287 A 1 
ATOM 2157 C CZ  . ARG A 1 287 ? 5.931   -18.598 11.805  1.00 94.52 287 A 1 
ATOM 2158 N NH1 . ARG A 1 287 ? 5.107   -17.598 11.924  1.00 88.94 287 A 1 
ATOM 2159 N NH2 . ARG A 1 287 ? 7.081   -18.493 12.402  1.00 89.95 287 A 1 
ATOM 2160 N N   . ASP A 1 288 ? 1.670   -17.207 7.859   1.00 96.76 288 A 1 
ATOM 2161 C CA  . ASP A 1 288 ? 1.645   -15.835 8.365   1.00 96.76 288 A 1 
ATOM 2162 C C   . ASP A 1 288 ? 2.624   -15.652 9.543   1.00 97.09 288 A 1 
ATOM 2163 O O   . ASP A 1 288 ? 2.897   -16.586 10.311  1.00 96.54 288 A 1 
ATOM 2164 C CB  . ASP A 1 288 ? 0.217   -15.463 8.768   1.00 96.07 288 A 1 
ATOM 2165 C CG  . ASP A 1 288 ? -0.744  -15.620 7.585   1.00 94.52 288 A 1 
ATOM 2166 O OD1 . ASP A 1 288 ? -1.039  -14.605 6.927   1.00 89.17 288 A 1 
ATOM 2167 O OD2 . ASP A 1 288 ? -1.156  -16.779 7.324   1.00 89.15 288 A 1 
ATOM 2168 N N   . VAL A 1 289 ? 3.154   -14.435 9.708   1.00 96.67 289 A 1 
ATOM 2169 C CA  . VAL A 1 289 ? 3.808   -14.007 10.949  1.00 96.78 289 A 1 
ATOM 2170 C C   . VAL A 1 289 ? 2.720   -13.857 12.010  1.00 96.89 289 A 1 
ATOM 2171 O O   . VAL A 1 289 ? 1.750   -13.122 11.810  1.00 96.46 289 A 1 
ATOM 2172 C CB  . VAL A 1 289 ? 4.594   -12.695 10.767  1.00 96.42 289 A 1 
ATOM 2173 C CG1 . VAL A 1 289 ? 5.331   -12.298 12.053  1.00 95.16 289 A 1 
ATOM 2174 C CG2 . VAL A 1 289 ? 5.644   -12.812 9.655   1.00 95.19 289 A 1 
ATOM 2175 N N   . ALA A 1 290 ? 2.857   -14.557 13.135  1.00 97.88 290 A 1 
ATOM 2176 C CA  . ALA A 1 290 ? 1.846   -14.529 14.188  1.00 97.94 290 A 1 
ATOM 2177 C C   . ALA A 1 290 ? 1.761   -13.139 14.859  1.00 98.13 290 A 1 
ATOM 2178 O O   . ALA A 1 290 ? 2.742   -12.388 14.862  1.00 97.92 290 A 1 
ATOM 2179 C CB  . ALA A 1 290 ? 2.135   -15.651 15.191  1.00 97.63 290 A 1 
ATOM 2180 N N   . PRO A 1 291 ? 0.620   -12.764 15.475  1.00 98.03 291 A 1 
ATOM 2181 C CA  . PRO A 1 291 ? 0.519   -11.543 16.262  1.00 98.15 291 A 1 
ATOM 2182 C C   . PRO A 1 291 ? 1.626   -11.454 17.321  1.00 98.34 291 A 1 
ATOM 2183 O O   . PRO A 1 291 ? 1.829   -12.389 18.098  1.00 97.93 291 A 1 
ATOM 2184 C CB  . PRO A 1 291 ? -0.870  -11.585 16.899  1.00 97.48 291 A 1 
ATOM 2185 C CG  . PRO A 1 291 ? -1.680  -12.437 15.920  1.00 95.80 291 A 1 
ATOM 2186 C CD  . PRO A 1 291 ? -0.658  -13.453 15.420  1.00 97.59 291 A 1 
ATOM 2187 N N   . GLY A 1 292 ? 2.365   -10.331 17.352  1.00 97.47 292 A 1 
ATOM 2188 C CA  . GLY A 1 292 ? 3.471   -10.096 18.283  1.00 97.83 292 A 1 
ATOM 2189 C C   . GLY A 1 292 ? 4.727   -10.945 18.050  1.00 98.23 292 A 1 
ATOM 2190 O O   . GLY A 1 292 ? 5.656   -10.893 18.861  1.00 97.74 292 A 1 
ATOM 2191 N N   . GLU A 1 293 ? 4.773   -11.731 16.974  1.00 98.28 293 A 1 
ATOM 2192 C CA  . GLU A 1 293 ? 5.955   -12.493 16.574  1.00 98.29 293 A 1 
ATOM 2193 C C   . GLU A 1 293 ? 6.958   -11.604 15.835  1.00 98.31 293 A 1 
ATOM 2194 O O   . GLU A 1 293 ? 6.594   -10.681 15.101  1.00 97.81 293 A 1 
ATOM 2195 C CB  . GLU A 1 293 ? 5.541   -13.702 15.715  1.00 97.97 293 A 1 
ATOM 2196 C CG  . GLU A 1 293 ? 6.701   -14.663 15.416  1.00 97.21 293 A 1 
ATOM 2197 C CD  . GLU A 1 293 ? 6.323   -15.813 14.476  1.00 97.49 293 A 1 
ATOM 2198 O OE1 . GLU A 1 293 ? 7.094   -16.797 14.388  1.00 93.74 293 A 1 
ATOM 2199 O OE2 . GLU A 1 293 ? 5.296   -15.756 13.765  1.00 95.25 293 A 1 
ATOM 2200 N N   . ALA A 1 294 ? 8.240   -11.934 15.993  1.00 97.98 294 A 1 
ATOM 2201 C CA  . ALA A 1 294 ? 9.319   -11.483 15.136  1.00 97.95 294 A 1 
ATOM 2202 C C   . ALA A 1 294 ? 10.014  -12.675 14.471  1.00 97.85 294 A 1 
ATOM 2203 O O   . ALA A 1 294 ? 10.214  -13.724 15.091  1.00 97.22 294 A 1 
ATOM 2204 C CB  . ALA A 1 294 ? 10.294  -10.638 15.948  1.00 97.61 294 A 1 
ATOM 2205 N N   . VAL A 1 295 ? 10.416  -12.480 13.218  1.00 97.44 295 A 1 
ATOM 2206 C CA  . VAL A 1 295 ? 11.231  -13.410 12.437  1.00 96.95 295 A 1 
ATOM 2207 C C   . VAL A 1 295 ? 12.522  -12.722 12.023  1.00 97.02 295 A 1 
ATOM 2208 O O   . VAL A 1 295 ? 12.531  -11.537 11.699  1.00 96.12 295 A 1 
ATOM 2209 C CB  . VAL A 1 295 ? 10.479  -13.998 11.234  1.00 95.22 295 A 1 
ATOM 2210 C CG1 . VAL A 1 295 ? 9.200   -14.709 11.698  1.00 87.12 295 A 1 
ATOM 2211 C CG2 . VAL A 1 295 ? 10.096  -12.974 10.167  1.00 86.94 295 A 1 
ATOM 2212 N N   . LEU A 1 296 ? 13.616  -13.471 12.057  1.00 96.28 296 A 1 
ATOM 2213 C CA  . LEU A 1 296 ? 14.953  -13.005 11.735  1.00 95.90 296 A 1 
ATOM 2214 C C   . LEU A 1 296 ? 15.600  -13.998 10.772  1.00 95.74 296 A 1 
ATOM 2215 O O   . LEU A 1 296 ? 15.621  -15.199 11.043  1.00 94.68 296 A 1 
ATOM 2216 C CB  . LEU A 1 296 ? 15.743  -12.867 13.048  1.00 94.86 296 A 1 
ATOM 2217 C CG  . LEU A 1 296 ? 17.212  -12.444 12.877  1.00 92.85 296 A 1 
ATOM 2218 C CD1 . LEU A 1 296 ? 17.340  -11.007 12.372  1.00 88.32 296 A 1 
ATOM 2219 C CD2 . LEU A 1 296 ? 17.908  -12.559 14.231  1.00 87.89 296 A 1 
ATOM 2220 N N   . VAL A 1 297 ? 16.154  -13.476 9.683   1.00 94.45 297 A 1 
ATOM 2221 C CA  . VAL A 1 297 ? 17.005  -14.220 8.753   1.00 93.43 297 A 1 
ATOM 2222 C C   . VAL A 1 297 ? 18.367  -13.544 8.740   1.00 92.57 297 A 1 
ATOM 2223 O O   . VAL A 1 297 ? 18.470  -12.376 8.365   1.00 91.32 297 A 1 
ATOM 2224 C CB  . VAL A 1 297 ? 16.396  -14.288 7.343   1.00 92.97 297 A 1 
ATOM 2225 C CG1 . VAL A 1 297 ? 17.212  -15.242 6.461   1.00 89.99 297 A 1 
ATOM 2226 C CG2 . VAL A 1 297 ? 14.945  -14.786 7.367   1.00 90.16 297 A 1 
ATOM 2227 N N   . ASP A 1 298 ? 19.400  -14.237 9.217   1.00 92.93 298 A 1 
ATOM 2228 C CA  . ASP A 1 298 ? 20.755  -13.683 9.240   1.00 91.83 298 A 1 
ATOM 2229 C C   . ASP A 1 298 ? 21.430  -13.714 7.856   1.00 91.32 298 A 1 
ATOM 2230 O O   . ASP A 1 298 ? 20.868  -14.208 6.878   1.00 89.93 298 A 1 
ATOM 2231 C CB  . ASP A 1 298 ? 21.593  -14.333 10.358  1.00 90.40 298 A 1 
ATOM 2232 C CG  . ASP A 1 298 ? 21.919  -15.816 10.165  1.00 89.81 298 A 1 
ATOM 2233 O OD1 . ASP A 1 298 ? 21.937  -16.301 9.017   1.00 86.92 298 A 1 
ATOM 2234 O OD2 . ASP A 1 298 ? 22.138  -16.494 11.198  1.00 86.66 298 A 1 
ATOM 2235 N N   . MET A 1 299 ? 22.645  -13.151 7.772   1.00 89.87 299 A 1 
ATOM 2236 C CA  . MET A 1 299 ? 23.396  -13.059 6.513   1.00 88.67 299 A 1 
ATOM 2237 C C   . MET A 1 299 ? 23.779  -14.429 5.926   1.00 88.90 299 A 1 
ATOM 2238 O O   . MET A 1 299 ? 24.085  -14.505 4.740   1.00 86.80 299 A 1 
ATOM 2239 C CB  . MET A 1 299 ? 24.666  -12.218 6.722   1.00 86.99 299 A 1 
ATOM 2240 C CG  . MET A 1 299 ? 24.388  -10.767 7.135   1.00 83.88 299 A 1 
ATOM 2241 S SD  . MET A 1 299 ? 23.400  -9.724  6.026   1.00 79.16 299 A 1 
ATOM 2242 C CE  . MET A 1 299 ? 24.329  -9.835  4.478   1.00 68.37 299 A 1 
ATOM 2243 N N   . ASP A 1 300 ? 23.749  -15.488 6.736   1.00 89.50 300 A 1 
ATOM 2244 C CA  . ASP A 1 300 ? 24.031  -16.864 6.323   1.00 89.35 300 A 1 
ATOM 2245 C C   . ASP A 1 300 ? 22.748  -17.617 5.909   1.00 90.38 300 A 1 
ATOM 2246 O O   . ASP A 1 300 ? 22.788  -18.813 5.633   1.00 88.74 300 A 1 
ATOM 2247 C CB  . ASP A 1 300 ? 24.792  -17.594 7.448   1.00 87.91 300 A 1 
ATOM 2248 C CG  . ASP A 1 300 ? 26.128  -16.950 7.850   1.00 85.76 300 A 1 
ATOM 2249 O OD1 . ASP A 1 300 ? 26.904  -16.550 6.951   1.00 81.59 300 A 1 
ATOM 2250 O OD2 . ASP A 1 300 ? 26.406  -16.895 9.072   1.00 81.65 300 A 1 
ATOM 2251 N N   . GLY A 1 301 ? 21.593  -16.933 5.892   1.00 88.82 301 A 1 
ATOM 2252 C CA  . GLY A 1 301 ? 20.296  -17.514 5.525   1.00 89.45 301 A 1 
ATOM 2253 C C   . GLY A 1 301 ? 19.613  -18.310 6.644   1.00 91.25 301 A 1 
ATOM 2254 O O   . GLY A 1 301 ? 18.604  -18.976 6.404   1.00 90.30 301 A 1 
ATOM 2255 N N   . ASN A 1 302 ? 20.119  -18.253 7.889   1.00 92.14 302 A 1 
ATOM 2256 C CA  . ASN A 1 302 ? 19.503  -18.972 9.001   1.00 92.88 302 A 1 
ATOM 2257 C C   . ASN A 1 302 ? 18.231  -18.262 9.468   1.00 93.76 302 A 1 
ATOM 2258 O O   . ASN A 1 302 ? 18.267  -17.126 9.952   1.00 93.06 302 A 1 
ATOM 2259 C CB  . ASN A 1 302 ? 20.469  -19.148 10.176  1.00 92.56 302 A 1 
ATOM 2260 C CG  . ASN A 1 302 ? 21.753  -19.847 9.802   1.00 91.18 302 A 1 
ATOM 2261 O OD1 . ASN A 1 302 ? 21.768  -21.031 9.521   1.00 84.81 302 A 1 
ATOM 2262 N ND2 . ASN A 1 302 ? 22.863  -19.152 9.843   1.00 84.64 302 A 1 
ATOM 2263 N N   . PHE A 1 303 ? 17.111  -18.970 9.412   1.00 94.38 303 A 1 
ATOM 2264 C CA  . PHE A 1 303 ? 15.810  -18.492 9.875   1.00 94.97 303 A 1 
ATOM 2265 C C   . PHE A 1 303 ? 15.601  -18.772 11.368  1.00 95.25 303 A 1 
ATOM 2266 O O   . PHE A 1 303 ? 15.761  -19.899 11.843  1.00 94.44 303 A 1 
ATOM 2267 C CB  . PHE A 1 303 ? 14.708  -19.131 9.027   1.00 94.65 303 A 1 
ATOM 2268 C CG  . PHE A 1 303 ? 13.307  -18.695 9.406   1.00 95.04 303 A 1 
ATOM 2269 C CD1 . PHE A 1 303 ? 12.604  -19.372 10.419  1.00 93.42 303 A 1 
ATOM 2270 C CD2 . PHE A 1 303 ? 12.710  -17.599 8.758   1.00 93.61 303 A 1 
ATOM 2271 C CE1 . PHE A 1 303 ? 11.309  -18.958 10.778  1.00 93.10 303 A 1 
ATOM 2272 C CE2 . PHE A 1 303 ? 11.414  -17.188 9.112   1.00 92.97 303 A 1 
ATOM 2273 C CZ  . PHE A 1 303 ? 10.712  -17.871 10.122  1.00 93.31 303 A 1 
ATOM 2274 N N   . ARG A 1 304 ? 15.160  -17.756 12.103  1.00 96.71 304 A 1 
ATOM 2275 C CA  . ARG A 1 304 ? 14.748  -17.852 13.509  1.00 96.72 304 A 1 
ATOM 2276 C C   . ARG A 1 304 ? 13.453  -17.083 13.723  1.00 97.34 304 A 1 
ATOM 2277 O O   . ARG A 1 304 ? 13.215  -16.070 13.078  1.00 96.73 304 A 1 
ATOM 2278 C CB  . ARG A 1 304 ? 15.853  -17.310 14.427  1.00 95.59 304 A 1 
ATOM 2279 C CG  . ARG A 1 304 ? 17.162  -18.101 14.288  1.00 90.87 304 A 1 
ATOM 2280 C CD  . ARG A 1 304 ? 18.254  -17.485 15.151  1.00 86.03 304 A 1 
ATOM 2281 N NE  . ARG A 1 304 ? 19.547  -18.170 14.968  1.00 78.15 304 A 1 
ATOM 2282 C CZ  . ARG A 1 304 ? 20.456  -17.921 14.033  1.00 69.94 304 A 1 
ATOM 2283 N NH1 . ARG A 1 304 ? 20.295  -17.029 13.113  1.00 59.58 304 A 1 
ATOM 2284 N NH2 . ARG A 1 304 ? 21.561  -18.584 14.018  1.00 61.15 304 A 1 
ATOM 2285 N N   . SER A 1 305 ? 12.626  -17.538 14.665  1.00 97.44 305 A 1 
ATOM 2286 C CA  . SER A 1 305 ? 11.410  -16.821 15.045  1.00 97.64 305 A 1 
ATOM 2287 C C   . SER A 1 305 ? 11.185  -16.861 16.551  1.00 97.74 305 A 1 
ATOM 2288 O O   . SER A 1 305 ? 11.634  -17.779 17.248  1.00 96.62 305 A 1 
ATOM 2289 C CB  . SER A 1 305 ? 10.211  -17.307 14.230  1.00 96.55 305 A 1 
ATOM 2290 O OG  . SER A 1 305 ? 9.391   -18.246 14.889  1.00 92.46 305 A 1 
ATOM 2291 N N   . ARG A 1 306 ? 10.520  -15.822 17.073  1.00 98.14 306 A 1 
ATOM 2292 C CA  . ARG A 1 306 ? 10.233  -15.704 18.503  1.00 98.25 306 A 1 
ATOM 2293 C C   . ARG A 1 306 ? 8.981   -14.870 18.747  1.00 98.51 306 A 1 
ATOM 2294 O O   . ARG A 1 306 ? 8.818   -13.798 18.172  1.00 98.03 306 A 1 
ATOM 2295 C CB  . ARG A 1 306 ? 11.460  -15.106 19.205  1.00 97.38 306 A 1 
ATOM 2296 C CG  . ARG A 1 306 ? 11.324  -15.119 20.726  1.00 92.02 306 A 1 
ATOM 2297 C CD  . ARG A 1 306 ? 12.640  -14.718 21.382  1.00 88.65 306 A 1 
ATOM 2298 N NE  . ARG A 1 306 ? 12.516  -14.693 22.846  1.00 79.22 306 A 1 
ATOM 2299 C CZ  . ARG A 1 306 ? 13.506  -14.542 23.707  1.00 71.40 306 A 1 
ATOM 2300 N NH1 . ARG A 1 306 ? 14.740  -14.395 23.312  1.00 63.75 306 A 1 
ATOM 2301 N NH2 . ARG A 1 306 ? 13.264  -14.535 24.986  1.00 62.62 306 A 1 
ATOM 2302 N N   . GLN A 1 307 ? 8.146   -15.330 19.671  1.00 98.52 307 A 1 
ATOM 2303 C CA  . GLN A 1 307 ? 7.087   -14.513 20.253  1.00 98.56 307 A 1 
ATOM 2304 C C   . GLN A 1 307 ? 7.703   -13.438 21.156  1.00 98.61 307 A 1 
ATOM 2305 O O   . GLN A 1 307 ? 8.386   -13.757 22.133  1.00 98.21 307 A 1 
ATOM 2306 C CB  . GLN A 1 307 ? 6.099   -15.427 21.003  1.00 98.17 307 A 1 
ATOM 2307 C CG  . GLN A 1 307 ? 4.939   -14.655 21.648  1.00 95.62 307 A 1 
ATOM 2308 C CD  . GLN A 1 307 ? 4.198   -13.788 20.635  1.00 96.74 307 A 1 
ATOM 2309 O OE1 . GLN A 1 307 ? 4.458   -12.604 20.527  1.00 88.79 307 A 1 
ATOM 2310 N NE2 . GLN A 1 307 ? 3.307   -14.340 19.842  1.00 88.63 307 A 1 
ATOM 2311 N N   . CYS A 1 308 ? 7.494   -12.178 20.802  1.00 98.22 308 A 1 
ATOM 2312 C CA  . CYS A 1 308 ? 8.095   -11.015 21.457  1.00 98.25 308 A 1 
ATOM 2313 C C   . CYS A 1 308 ? 7.091   -10.198 22.277  1.00 98.17 308 A 1 
ATOM 2314 O O   . CYS A 1 308 ? 7.505   -9.415  23.134  1.00 96.96 308 A 1 
ATOM 2315 C CB  . CYS A 1 308 ? 8.782   -10.155 20.385  1.00 98.08 308 A 1 
ATOM 2316 S SG  . CYS A 1 308 ? 10.213  -11.043 19.692  1.00 97.70 308 A 1 
ATOM 2317 N N   . ALA A 1 309 ? 5.781   -10.365 22.053  1.00 98.25 309 A 1 
ATOM 2318 C CA  . ALA A 1 309 ? 4.741   -9.711  22.841  1.00 98.03 309 A 1 
ATOM 2319 C C   . ALA A 1 309 ? 4.283   -10.601 24.009  1.00 97.73 309 A 1 
ATOM 2320 O O   . ALA A 1 309 ? 4.110   -11.808 23.859  1.00 96.36 309 A 1 
ATOM 2321 C CB  . ALA A 1 309 ? 3.584   -9.327  21.920  1.00 97.61 309 A 1 
ATOM 2322 N N   . GLU A 1 310 ? 4.047   -9.989  25.171  1.00 97.43 310 A 1 
ATOM 2323 C CA  . GLU A 1 310 ? 3.572   -10.697 26.376  1.00 96.41 310 A 1 
ATOM 2324 C C   . GLU A 1 310 ? 2.118   -11.171 26.249  1.00 95.83 310 A 1 
ATOM 2325 O O   . GLU A 1 310 ? 1.733   -12.195 26.811  1.00 92.66 310 A 1 
ATOM 2326 C CB  . GLU A 1 310 ? 3.656   -9.763  27.591  1.00 94.49 310 A 1 
ATOM 2327 C CG  . GLU A 1 310 ? 5.086   -9.367  27.972  1.00 85.47 310 A 1 
ATOM 2328 C CD  . GLU A 1 310 ? 5.139   -8.430  29.193  1.00 81.10 310 A 1 
ATOM 2329 O OE1 . GLU A 1 310 ? 6.270   -8.056  29.573  1.00 73.38 310 A 1 
ATOM 2330 O OE2 . GLU A 1 310 ? 4.060   -8.083  29.728  1.00 75.02 310 A 1 
ATOM 2331 N N   . ARG A 1 311 ? 1.296   -10.392 25.542  1.00 97.02 311 A 1 
ATOM 2332 C CA  . ARG A 1 311 ? -0.111  -10.689 25.275  1.00 96.41 311 A 1 
ATOM 2333 C C   . ARG A 1 311 ? -0.385  -10.454 23.805  1.00 96.96 311 A 1 
ATOM 2334 O O   . ARG A 1 311 ? 0.031   -9.433  23.260  1.00 95.47 311 A 1 
ATOM 2335 C CB  . ARG A 1 311 ? -1.032  -9.815  26.136  1.00 94.42 311 A 1 
ATOM 2336 C CG  . ARG A 1 311 ? -0.876  -10.107 27.631  1.00 79.89 311 A 1 
ATOM 2337 C CD  . ARG A 1 311 ? -1.863  -9.261  28.431  1.00 75.79 311 A 1 
ATOM 2338 N NE  . ARG A 1 311 ? -1.689  -9.467  29.878  1.00 64.24 311 A 1 
ATOM 2339 C CZ  . ARG A 1 311 ? -2.368  -8.862  30.838  1.00 54.52 311 A 1 
ATOM 2340 N NH1 . ARG A 1 311 ? -3.310  -8.000  30.574  1.00 50.17 311 A 1 
ATOM 2341 N NH2 . ARG A 1 311 ? -2.103  -9.117  32.088  1.00 45.73 311 A 1 
ATOM 2342 N N   . THR A 1 312 ? -1.105  -11.379 23.191  1.00 97.09 312 A 1 
ATOM 2343 C CA  . THR A 1 312 ? -1.464  -11.300 21.777  1.00 97.35 312 A 1 
ATOM 2344 C C   . THR A 1 312 ? -2.932  -11.623 21.576  1.00 97.10 312 A 1 
ATOM 2345 O O   . THR A 1 312 ? -3.519  -12.418 22.318  1.00 95.23 312 A 1 
ATOM 2346 C CB  . THR A 1 312 ? -0.605  -12.236 20.913  1.00 96.86 312 A 1 
ATOM 2347 O OG1 . THR A 1 312 ? -0.744  -13.582 21.316  1.00 94.32 312 A 1 
ATOM 2348 C CG2 . THR A 1 312 ? 0.872   -11.884 21.025  1.00 92.45 312 A 1 
ATOM 2349 N N   . VAL A 1 313 ? -3.503  -11.011 20.554  1.00 97.14 313 A 1 
ATOM 2350 C CA  . VAL A 1 313 ? -4.866  -11.270 20.091  1.00 96.62 313 A 1 
ATOM 2351 C C   . VAL A 1 313 ? -4.809  -11.380 18.575  1.00 96.95 313 A 1 
ATOM 2352 O O   . VAL A 1 313 ? -4.227  -10.520 17.929  1.00 95.71 313 A 1 
ATOM 2353 C CB  . VAL A 1 313 ? -5.817  -10.139 20.529  1.00 94.63 313 A 1 
ATOM 2354 C CG1 . VAL A 1 313 ? -7.237  -10.369 20.009  1.00 89.31 313 A 1 
ATOM 2355 C CG2 . VAL A 1 313 ? -5.902  -10.024 22.059  1.00 90.27 313 A 1 
ATOM 2356 N N   . SER A 1 314 ? -5.409  -12.410 18.000  1.00 96.59 314 A 1 
ATOM 2357 C CA  . SER A 1 314 ? -5.543  -12.496 16.544  1.00 96.54 314 A 1 
ATOM 2358 C C   . SER A 1 314 ? -6.827  -11.788 16.117  1.00 96.77 314 A 1 
ATOM 2359 O O   . SER A 1 314 ? -7.925  -12.299 16.352  1.00 95.17 314 A 1 
ATOM 2360 C CB  . SER A 1 314 ? -5.513  -13.954 16.085  1.00 94.88 314 A 1 
ATOM 2361 O OG  . SER A 1 314 ? -5.444  -13.997 14.674  1.00 84.18 314 A 1 
ATOM 2362 N N   . ALA A 1 315 ? -6.683  -10.590 15.543  1.00 96.54 315 A 1 
ATOM 2363 C CA  . ALA A 1 315 ? -7.781  -9.741  15.086  1.00 96.48 315 A 1 
ATOM 2364 C C   . ALA A 1 315 ? -7.436  -9.078  13.737  1.00 96.33 315 A 1 
ATOM 2365 O O   . ALA A 1 315 ? -7.251  -7.859  13.673  1.00 95.06 315 A 1 
ATOM 2366 C CB  . ALA A 1 315 ? -8.118  -8.732  16.196  1.00 96.04 315 A 1 
ATOM 2367 N N   . PRO A 1 316 ? -7.310  -9.860  12.650  1.00 95.74 316 A 1 
ATOM 2368 C CA  . PRO A 1 316 ? -6.946  -9.323  11.344  1.00 95.52 316 A 1 
ATOM 2369 C C   . PRO A 1 316 ? -7.956  -8.280  10.859  1.00 95.32 316 A 1 
ATOM 2370 O O   . PRO A 1 316 ? -9.151  -8.335  11.173  1.00 94.09 316 A 1 
ATOM 2371 C CB  . PRO A 1 316 ? -6.867  -10.528 10.402  1.00 94.92 316 A 1 
ATOM 2372 C CG  . PRO A 1 316 ? -7.800  -11.547 11.050  1.00 93.65 316 A 1 
ATOM 2373 C CD  . PRO A 1 316 ? -7.590  -11.287 12.537  1.00 95.69 316 A 1 
ATOM 2374 N N   . CYS A 1 317 ? -7.476  -7.330  10.061  1.00 93.48 317 A 1 
ATOM 2375 C CA  . CYS A 1 317 ? -8.300  -6.279  9.484   1.00 92.49 317 A 1 
ATOM 2376 C C   . CYS A 1 317 ? -9.350  -6.870  8.529   1.00 92.83 317 A 1 
ATOM 2377 O O   . CYS A 1 317 ? -9.018  -7.408  7.472   1.00 92.23 317 A 1 
ATOM 2378 C CB  . CYS A 1 317 ? -7.388  -5.273  8.785   1.00 90.44 317 A 1 
ATOM 2379 S SG  . CYS A 1 317 ? -8.385  -3.930  8.090   1.00 86.46 317 A 1 
ATOM 2380 N N   . MET A 1 318 ? -10.625 -6.725  8.869   1.00 94.81 318 A 1 
ATOM 2381 C CA  . MET A 1 318 ? -11.724 -7.240  8.045   1.00 94.78 318 A 1 
ATOM 2382 C C   . MET A 1 318 ? -11.769 -6.584  6.658   1.00 93.89 318 A 1 
ATOM 2383 O O   . MET A 1 318 ? -12.161 -7.209  5.674   1.00 91.74 318 A 1 
ATOM 2384 C CB  . MET A 1 318 ? -13.043 -7.026  8.799   1.00 94.64 318 A 1 
ATOM 2385 C CG  . MET A 1 318 ? -14.228 -7.661  8.070   1.00 91.88 318 A 1 
ATOM 2386 S SD  . MET A 1 318 ? -14.086 -9.447  7.761   1.00 93.28 318 A 1 
ATOM 2387 C CE  . MET A 1 318 ? -14.362 -10.077 9.430   1.00 85.99 318 A 1 
ATOM 2388 N N   . PHE A 1 319 ? -11.329 -5.324  6.566   1.00 91.95 319 A 1 
ATOM 2389 C CA  . PHE A 1 319 ? -11.339 -4.575  5.312   1.00 90.13 319 A 1 
ATOM 2390 C C   . PHE A 1 319 ? -10.330 -5.107  4.275   1.00 89.27 319 A 1 
ATOM 2391 O O   . PHE A 1 319 ? -10.518 -4.885  3.082   1.00 85.08 319 A 1 
ATOM 2392 C CB  . PHE A 1 319 ? -11.141 -3.086  5.622   1.00 87.91 319 A 1 
ATOM 2393 C CG  . PHE A 1 319 ? -11.916 -2.175  4.691   1.00 84.72 319 A 1 
ATOM 2394 C CD1 . PHE A 1 319 ? -11.300 -1.608  3.566   1.00 80.39 319 A 1 
ATOM 2395 C CD2 . PHE A 1 319 ? -13.272 -1.907  4.954   1.00 80.03 319 A 1 
ATOM 2396 C CE1 . PHE A 1 319 ? -12.034 -0.772  2.706   1.00 76.57 319 A 1 
ATOM 2397 C CE2 . PHE A 1 319 ? -14.006 -1.072  4.094   1.00 75.83 319 A 1 
ATOM 2398 C CZ  . PHE A 1 319 ? -13.387 -0.502  2.971   1.00 76.89 319 A 1 
ATOM 2399 N N   . GLU A 1 320 ? -9.308  -5.873  4.702   1.00 90.00 320 A 1 
ATOM 2400 C CA  . GLU A 1 320 ? -8.417  -6.588  3.776   1.00 89.12 320 A 1 
ATOM 2401 C C   . GLU A 1 320 ? -9.203  -7.617  2.950   1.00 89.10 320 A 1 
ATOM 2402 O O   . GLU A 1 320 ? -9.162  -7.607  1.717   1.00 86.72 320 A 1 
ATOM 2403 C CB  . GLU A 1 320 ? -7.292  -7.311  4.542   1.00 88.14 320 A 1 
ATOM 2404 C CG  . GLU A 1 320 ? -6.287  -6.368  5.219   1.00 83.68 320 A 1 
ATOM 2405 C CD  . GLU A 1 320 ? -5.434  -5.561  4.228   1.00 85.00 320 A 1 
ATOM 2406 O OE1 . GLU A 1 320 ? -4.665  -4.707  4.720   1.00 74.97 320 A 1 
ATOM 2407 O OE2 . GLU A 1 320 ? -5.561  -5.756  3.007   1.00 77.41 320 A 1 
ATOM 2408 N N   . TYR A 1 321 ? -9.998  -8.455  3.611   1.00 92.22 321 A 1 
ATOM 2409 C CA  . TYR A 1 321 ? -10.814 -9.477  2.947   1.00 93.17 321 A 1 
ATOM 2410 C C   . TYR A 1 321 ? -11.886 -8.857  2.044   1.00 93.10 321 A 1 
ATOM 2411 O O   . TYR A 1 321 ? -12.109 -9.327  0.931   1.00 91.22 321 A 1 
ATOM 2412 C CB  . TYR A 1 321 ? -11.459 -10.388 3.993   1.00 93.87 321 A 1 
ATOM 2413 C CG  . TYR A 1 321 ? -10.468 -11.095 4.891   1.00 94.82 321 A 1 
ATOM 2414 C CD1 . TYR A 1 321 ? -9.768  -12.225 4.422   1.00 92.98 321 A 1 
ATOM 2415 C CD2 . TYR A 1 321 ? -10.231 -10.616 6.190   1.00 93.26 321 A 1 
ATOM 2416 C CE1 . TYR A 1 321 ? -8.842  -12.878 5.254   1.00 93.09 321 A 1 
ATOM 2417 C CE2 . TYR A 1 321 ? -9.305  -11.265 7.024   1.00 93.02 321 A 1 
ATOM 2418 C CZ  . TYR A 1 321 ? -8.611  -12.400 6.561   1.00 94.44 321 A 1 
ATOM 2419 O OH  . TYR A 1 321 ? -7.724  -13.032 7.370   1.00 93.46 321 A 1 
ATOM 2420 N N   . VAL A 1 322 ? -12.516 -7.764  2.489   1.00 91.75 322 A 1 
ATOM 2421 C CA  . VAL A 1 322 ? -13.546 -7.053  1.715   1.00 90.16 322 A 1 
ATOM 2422 C C   . VAL A 1 322 ? -12.967 -6.456  0.436   1.00 88.27 322 A 1 
ATOM 2423 O O   . VAL A 1 322 ? -13.545 -6.622  -0.642  1.00 82.88 322 A 1 
ATOM 2424 C CB  . VAL A 1 322 ? -14.201 -5.954  2.575   1.00 89.22 322 A 1 
ATOM 2425 C CG1 . VAL A 1 322 ? -15.096 -5.017  1.752   1.00 83.69 322 A 1 
ATOM 2426 C CG2 . VAL A 1 322 ? -15.070 -6.564  3.677   1.00 84.99 322 A 1 
ATOM 2427 N N   . TYR A 1 323 ? -11.844 -5.738  0.542   1.00 87.53 323 A 1 
ATOM 2428 C CA  . TYR A 1 323 ? -11.421 -4.814  -0.496  1.00 85.46 323 A 1 
ATOM 2429 C C   . TYR A 1 323 ? -9.910  -4.733  -0.707  1.00 85.57 323 A 1 
ATOM 2430 O O   . TYR A 1 323 ? -9.486  -4.809  -1.852  1.00 81.77 323 A 1 
ATOM 2431 C CB  . TYR A 1 323 ? -12.009 -3.428  -0.175  1.00 82.15 323 A 1 
ATOM 2432 C CG  . TYR A 1 323 ? -11.515 -2.329  -1.095  1.00 76.51 323 A 1 
ATOM 2433 C CD1 . TYR A 1 323 ? -10.678 -1.310  -0.601  1.00 71.02 323 A 1 
ATOM 2434 C CD2 . TYR A 1 323 ? -11.876 -2.345  -2.455  1.00 70.37 323 A 1 
ATOM 2435 C CE1 . TYR A 1 323 ? -10.205 -0.309  -1.464  1.00 65.01 323 A 1 
ATOM 2436 C CE2 . TYR A 1 323 ? -11.401 -1.345  -3.320  1.00 64.35 323 A 1 
ATOM 2437 C CZ  . TYR A 1 323 ? -10.565 -0.325  -2.825  1.00 65.87 323 A 1 
ATOM 2438 O OH  . TYR A 1 323 ? -10.103 0.635   -3.660  1.00 63.66 323 A 1 
ATOM 2439 N N   . LEU A 1 324 ? -9.097  -4.546  0.319   1.00 85.74 324 A 1 
ATOM 2440 C CA  . LEU A 1 324 ? -7.712  -4.106  0.147   1.00 84.88 324 A 1 
ATOM 2441 C C   . LEU A 1 324 ? -6.842  -5.187  -0.486  1.00 85.25 324 A 1 
ATOM 2442 O O   . LEU A 1 324 ? -6.216  -4.933  -1.514  1.00 82.10 324 A 1 
ATOM 2443 C CB  . LEU A 1 324 ? -7.123  -3.599  1.475   1.00 81.72 324 A 1 
ATOM 2444 C CG  . LEU A 1 324 ? -7.809  -2.357  2.064   1.00 77.77 324 A 1 
ATOM 2445 C CD1 . LEU A 1 324 ? -7.215  -2.048  3.433   1.00 74.15 324 A 1 
ATOM 2446 C CD2 . LEU A 1 324 ? -7.629  -1.114  1.191   1.00 73.75 324 A 1 
ATOM 2447 N N   . ALA A 1 325 ? -6.846  -6.407  0.045   1.00 86.61 325 A 1 
ATOM 2448 C CA  . ALA A 1 325 ? -6.012  -7.472  -0.488  1.00 86.88 325 A 1 
ATOM 2449 C C   . ALA A 1 325 ? -6.459  -7.932  -1.883  1.00 87.12 325 A 1 
ATOM 2450 O O   . ALA A 1 325 ? -7.640  -7.877  -2.257  1.00 85.84 325 A 1 
ATOM 2451 C CB  . ALA A 1 325 ? -5.971  -8.619  0.511   1.00 86.39 325 A 1 
ATOM 2452 N N   . ARG A 1 326 ? -5.488  -8.419  -2.668  1.00 88.45 326 A 1 
ATOM 2453 C CA  . ARG A 1 326 ? -5.793  -9.081  -3.933  1.00 89.29 326 A 1 
ATOM 2454 C C   . ARG A 1 326 ? -6.558  -10.387 -3.706  1.00 91.18 326 A 1 
ATOM 2455 O O   . ARG A 1 326 ? -6.309  -11.083 -2.729  1.00 90.55 326 A 1 
ATOM 2456 C CB  . ARG A 1 326 ? -4.504  -9.340  -4.707  1.00 86.67 326 A 1 
ATOM 2457 C CG  . ARG A 1 326 ? -4.050  -8.102  -5.480  1.00 80.87 326 A 1 
ATOM 2458 C CD  . ARG A 1 326 ? -2.698  -8.334  -6.137  1.00 79.44 326 A 1 
ATOM 2459 N NE  . ARG A 1 326 ? -2.719  -9.467  -7.082  1.00 74.31 326 A 1 
ATOM 2460 C CZ  . ARG A 1 326 ? -1.834  -9.691  -8.033  1.00 72.61 326 A 1 
ATOM 2461 N NH1 . ARG A 1 326 ? -0.846  -8.872  -8.259  1.00 65.92 326 A 1 
ATOM 2462 N NH2 . ARG A 1 326 ? -1.921  -10.758 -8.774  1.00 62.52 326 A 1 
ATOM 2463 N N   . PRO A 1 327 ? -7.478  -10.757 -4.613  1.00 89.47 327 A 1 
ATOM 2464 C CA  . PRO A 1 327 ? -8.268  -11.978 -4.449  1.00 91.26 327 A 1 
ATOM 2465 C C   . PRO A 1 327 ? -7.421  -13.256 -4.471  1.00 93.26 327 A 1 
ATOM 2466 O O   . PRO A 1 327 ? -7.825  -14.251 -3.890  1.00 92.29 327 A 1 
ATOM 2467 C CB  . PRO A 1 327 ? -9.287  -11.953 -5.590  1.00 89.84 327 A 1 
ATOM 2468 C CG  . PRO A 1 327 ? -8.610  -11.106 -6.663  1.00 87.98 327 A 1 
ATOM 2469 C CD  . PRO A 1 327 ? -7.832  -10.078 -5.849  1.00 89.60 327 A 1 
ATOM 2470 N N   . ASP A 1 328 ? -6.255  -13.225 -5.106  1.00 91.62 328 A 1 
ATOM 2471 C CA  . ASP A 1 328 ? -5.298  -14.327 -5.169  1.00 91.39 328 A 1 
ATOM 2472 C C   . ASP A 1 328 ? -4.333  -14.380 -3.965  1.00 91.94 328 A 1 
ATOM 2473 O O   . ASP A 1 328 ? -3.419  -15.199 -3.955  1.00 90.30 328 A 1 
ATOM 2474 C CB  . ASP A 1 328 ? -4.571  -14.304 -6.532  1.00 89.42 328 A 1 
ATOM 2475 C CG  . ASP A 1 328 ? -3.864  -12.985 -6.894  1.00 87.61 328 A 1 
ATOM 2476 O OD1 . ASP A 1 328 ? -4.153  -11.919 -6.303  1.00 83.68 328 A 1 
ATOM 2477 O OD2 . ASP A 1 328 ? -3.103  -12.959 -7.887  1.00 84.22 328 A 1 
ATOM 2478 N N   . SER A 1 329 ? -4.547  -13.560 -2.935  1.00 92.03 329 A 1 
ATOM 2479 C CA  . SER A 1 329 ? -3.787  -13.611 -1.684  1.00 92.68 329 A 1 
ATOM 2480 C C   . SER A 1 329 ? -4.447  -14.507 -0.627  1.00 94.18 329 A 1 
ATOM 2481 O O   . SER A 1 329 ? -5.670  -14.655 -0.567  1.00 94.00 329 A 1 
ATOM 2482 C CB  . SER A 1 329 ? -3.563  -12.205 -1.121  1.00 91.18 329 A 1 
ATOM 2483 O OG  . SER A 1 329 ? -2.702  -11.464 -1.971  1.00 82.75 329 A 1 
ATOM 2484 N N   . ILE A 1 330 ? -3.611  -15.071 0.245   1.00 94.59 330 A 1 
ATOM 2485 C CA  . ILE A 1 330 ? -3.994  -15.773 1.474   1.00 94.74 330 A 1 
ATOM 2486 C C   . ILE A 1 330 ? -3.538  -14.918 2.656   1.00 94.42 330 A 1 
ATOM 2487 O O   . ILE A 1 330 ? -2.387  -14.487 2.691   1.00 93.06 330 A 1 
ATOM 2488 C CB  . ILE A 1 330 ? -3.394  -17.199 1.509   1.00 94.45 330 A 1 
ATOM 2489 C CG1 . ILE A 1 330 ? -3.914  -18.035 0.315   1.00 91.76 330 A 1 
ATOM 2490 C CG2 . ILE A 1 330 ? -3.716  -17.898 2.842   1.00 91.75 330 A 1 
ATOM 2491 C CD1 . ILE A 1 330 ? -3.229  -19.400 0.151   1.00 81.97 330 A 1 
ATOM 2492 N N   . ILE A 1 331 ? -4.435  -14.665 3.609   1.00 94.47 331 A 1 
ATOM 2493 C CA  . ILE A 1 331 ? -4.179  -13.877 4.822   1.00 93.90 331 A 1 
ATOM 2494 C C   . ILE A 1 331 ? -4.678  -14.670 6.022   1.00 94.89 331 A 1 
ATOM 2495 O O   . ILE A 1 331 ? -5.844  -15.070 6.046   1.00 94.45 331 A 1 
ATOM 2496 C CB  . ILE A 1 331 ? -4.872  -12.495 4.754   1.00 91.75 331 A 1 
ATOM 2497 C CG1 . ILE A 1 331 ? -4.383  -11.683 3.535   1.00 86.12 331 A 1 
ATOM 2498 C CG2 . ILE A 1 331 ? -4.625  -11.711 6.058   1.00 85.39 331 A 1 
ATOM 2499 C CD1 . ILE A 1 331 ? -5.121  -10.353 3.359   1.00 81.26 331 A 1 
ATOM 2500 N N   . ASP A 1 332 ? -3.818  -14.881 7.011   1.00 95.23 332 A 1 
ATOM 2501 C CA  . ASP A 1 332 ? -4.106  -15.651 8.227   1.00 95.60 332 A 1 
ATOM 2502 C C   . ASP A 1 332 ? -4.762  -17.015 7.924   1.00 96.07 332 A 1 
ATOM 2503 O O   . ASP A 1 332 ? -5.723  -17.453 8.567   1.00 94.66 332 A 1 
ATOM 2504 C CB  . ASP A 1 332 ? -4.856  -14.770 9.246   1.00 94.99 332 A 1 
ATOM 2505 C CG  . ASP A 1 332 ? -4.002  -13.587 9.721   1.00 93.44 332 A 1 
ATOM 2506 O OD1 . ASP A 1 332 ? -2.902  -13.814 10.272  1.00 88.90 332 A 1 
ATOM 2507 O OD2 . ASP A 1 332 ? -4.411  -12.418 9.572   1.00 89.21 332 A 1 
ATOM 2508 N N   . GLY A 1 333 ? -4.246  -17.685 6.884   1.00 95.43 333 A 1 
ATOM 2509 C CA  . GLY A 1 333 ? -4.735  -18.980 6.402   1.00 95.52 333 A 1 
ATOM 2510 C C   . GLY A 1 333 ? -6.074  -18.933 5.660   1.00 96.37 333 A 1 
ATOM 2511 O O   . GLY A 1 333 ? -6.655  -19.989 5.412   1.00 95.15 333 A 1 
ATOM 2512 N N   . VAL A 1 334 ? -6.581  -17.757 5.309   1.00 96.76 334 A 1 
ATOM 2513 C CA  . VAL A 1 334 ? -7.850  -17.572 4.586   1.00 96.96 334 A 1 
ATOM 2514 C C   . VAL A 1 334 ? -7.592  -17.055 3.174   1.00 96.85 334 A 1 
ATOM 2515 O O   . VAL A 1 334 ? -6.985  -16.000 2.988   1.00 95.93 334 A 1 
ATOM 2516 C CB  . VAL A 1 334 ? -8.793  -16.628 5.348   1.00 96.72 334 A 1 
ATOM 2517 C CG1 . VAL A 1 334 ? -10.112 -16.400 4.600   1.00 95.39 334 A 1 
ATOM 2518 C CG2 . VAL A 1 334 ? -9.134  -17.195 6.730   1.00 95.20 334 A 1 
ATOM 2519 N N   . SER A 1 335 ? -8.121  -17.759 2.169   1.00 96.54 335 A 1 
ATOM 2520 C CA  . SER A 1 335 ? -8.175  -17.263 0.792   1.00 96.80 335 A 1 
ATOM 2521 C C   . SER A 1 335 ? -9.104  -16.050 0.704   1.00 96.94 335 A 1 
ATOM 2522 O O   . SER A 1 335 ? -10.298 -16.132 1.009   1.00 96.57 335 A 1 
ATOM 2523 C CB  . SER A 1 335 ? -8.655  -18.379 -0.140  1.00 96.52 335 A 1 
ATOM 2524 O OG  . SER A 1 335 ? -8.930  -17.888 -1.440  1.00 94.61 335 A 1 
ATOM 2525 N N   . VAL A 1 336 ? -8.568  -14.920 0.245   1.00 95.95 336 A 1 
ATOM 2526 C CA  . VAL A 1 336 ? -9.349  -13.686 0.038   1.00 95.86 336 A 1 
ATOM 2527 C C   . VAL A 1 336 ? -10.453 -13.906 -0.999  1.00 96.44 336 A 1 
ATOM 2528 O O   . VAL A 1 336 ? -11.562 -13.389 -0.850  1.00 96.29 336 A 1 
ATOM 2529 C CB  . VAL A 1 336 ? -8.418  -12.535 -0.389  1.00 94.75 336 A 1 
ATOM 2530 C CG1 . VAL A 1 336 ? -9.192  -11.253 -0.730  1.00 93.05 336 A 1 
ATOM 2531 C CG2 . VAL A 1 336 ? -7.417  -12.195 0.720   1.00 93.09 336 A 1 
ATOM 2532 N N   . TYR A 1 337 ? -10.183 -14.700 -2.030  1.00 95.96 337 A 1 
ATOM 2533 C CA  . TYR A 1 337 ? -11.176 -15.056 -3.040  1.00 96.28 337 A 1 
ATOM 2534 C C   . TYR A 1 337 ? -12.347 -15.836 -2.435  1.00 96.62 337 A 1 
ATOM 2535 O O   . TYR A 1 337 ? -13.499 -15.437 -2.607  1.00 96.63 337 A 1 
ATOM 2536 C CB  . TYR A 1 337 ? -10.499 -15.847 -4.165  1.00 96.31 337 A 1 
ATOM 2537 C CG  . TYR A 1 337 ? -11.463 -16.311 -5.241  1.00 96.12 337 A 1 
ATOM 2538 C CD1 . TYR A 1 337 ? -11.874 -17.660 -5.292  1.00 94.29 337 A 1 
ATOM 2539 C CD2 . TYR A 1 337 ? -11.970 -15.389 -6.173  1.00 94.73 337 A 1 
ATOM 2540 C CE1 . TYR A 1 337 ? -12.780 -18.083 -6.284  1.00 94.30 337 A 1 
ATOM 2541 C CE2 . TYR A 1 337 ? -12.879 -15.807 -7.165  1.00 94.07 337 A 1 
ATOM 2542 C CZ  . TYR A 1 337 ? -13.283 -17.157 -7.221  1.00 95.01 337 A 1 
ATOM 2543 O OH  . TYR A 1 337 ? -14.160 -17.561 -8.179  1.00 93.74 337 A 1 
ATOM 2544 N N   . GLU A 1 338 ? -12.061 -16.897 -1.676  1.00 97.13 338 A 1 
ATOM 2545 C CA  . GLU A 1 338 ? -13.098 -17.709 -1.029  1.00 97.22 338 A 1 
ATOM 2546 C C   . GLU A 1 338 ? -13.897 -16.908 0.005   1.00 97.37 338 A 1 
ATOM 2547 O O   . GLU A 1 338 ? -15.121 -17.032 0.060   1.00 97.09 338 A 1 
ATOM 2548 C CB  . GLU A 1 338 ? -12.473 -18.931 -0.351  1.00 96.99 338 A 1 
ATOM 2549 C CG  . GLU A 1 338 ? -11.944 -19.954 -1.369  1.00 88.87 338 A 1 
ATOM 2550 C CD  . GLU A 1 338 ? -11.330 -21.195 -0.702  1.00 82.69 338 A 1 
ATOM 2551 O OE1 . GLU A 1 338 ? -11.025 -22.148 -1.456  1.00 72.00 338 A 1 
ATOM 2552 O OE2 . GLU A 1 338 ? -11.151 -21.179 0.533   1.00 72.97 338 A 1 
ATOM 2553 N N   . ALA A 1 339 ? -13.237 -16.026 0.771   1.00 97.21 339 A 1 
ATOM 2554 C CA  . ALA A 1 339 ? -13.921 -15.124 1.691   1.00 97.10 339 A 1 
ATOM 2555 C C   . ALA A 1 339 ? -14.931 -14.230 0.952   1.00 97.29 339 A 1 
ATOM 2556 O O   . ALA A 1 339 ? -16.075 -14.093 1.392   1.00 97.10 339 A 1 
ATOM 2557 C CB  . ALA A 1 339 ? -12.876 -14.301 2.451   1.00 96.97 339 A 1 
ATOM 2558 N N   . ARG A 1 340 ? -14.557 -13.676 -0.206  1.00 97.23 340 A 1 
ATOM 2559 C CA  . ARG A 1 340 ? -15.461 -12.849 -1.030  1.00 96.96 340 A 1 
ATOM 2560 C C   . ARG A 1 340 ? -16.605 -13.652 -1.652  1.00 97.35 340 A 1 
ATOM 2561 O O   . ARG A 1 340 ? -17.713 -13.125 -1.734  1.00 96.99 340 A 1 
ATOM 2562 C CB  . ARG A 1 340 ? -14.660 -12.098 -2.096  1.00 95.73 340 A 1 
ATOM 2563 C CG  . ARG A 1 340 ? -13.795 -10.998 -1.467  1.00 93.95 340 A 1 
ATOM 2564 C CD  . ARG A 1 340 ? -12.926 -10.314 -2.524  1.00 92.46 340 A 1 
ATOM 2565 N NE  . ARG A 1 340 ? -11.991 -9.387  -1.868  1.00 89.85 340 A 1 
ATOM 2566 C CZ  . ARG A 1 340 ? -10.952 -8.771  -2.391  1.00 90.04 340 A 1 
ATOM 2567 N NH1 . ARG A 1 340 ? -10.664 -8.805  -3.657  1.00 84.69 340 A 1 
ATOM 2568 N NH2 . ARG A 1 340 ? -10.154 -8.106  -1.607  1.00 86.01 340 A 1 
ATOM 2569 N N   . LEU A 1 341 ? -16.388 -14.917 -2.032  1.00 97.44 341 A 1 
ATOM 2570 C CA  . LEU A 1 341 ? -17.489 -15.809 -2.430  1.00 97.43 341 A 1 
ATOM 2571 C C   . LEU A 1 341 ? -18.481 -15.990 -1.267  1.00 97.48 341 A 1 
ATOM 2572 O O   . LEU A 1 341 ? -19.675 -15.742 -1.434  1.00 97.33 341 A 1 
ATOM 2573 C CB  . LEU A 1 341 ? -16.955 -17.173 -2.904  1.00 97.49 341 A 1 
ATOM 2574 C CG  . LEU A 1 341 ? -16.132 -17.174 -4.206  1.00 96.75 341 A 1 
ATOM 2575 C CD1 . LEU A 1 341 ? -15.656 -18.600 -4.488  1.00 95.27 341 A 1 
ATOM 2576 C CD2 . LEU A 1 341 ? -16.940 -16.698 -5.412  1.00 95.33 341 A 1 
ATOM 2577 N N   . LYS A 1 342 ? -17.986 -16.291 -0.064  1.00 97.82 342 A 1 
ATOM 2578 C CA  . LYS A 1 342 ? -18.833 -16.426 1.133   1.00 97.83 342 A 1 
ATOM 2579 C C   . LYS A 1 342 ? -19.608 -15.148 1.450   1.00 98.04 342 A 1 
ATOM 2580 O O   . LYS A 1 342 ? -20.799 -15.223 1.755   1.00 97.74 342 A 1 
ATOM 2581 C CB  . LYS A 1 342 ? -17.978 -16.878 2.336   1.00 97.57 342 A 1 
ATOM 2582 C CG  . LYS A 1 342 ? -17.485 -18.333 2.227   1.00 95.19 342 A 1 
ATOM 2583 C CD  . LYS A 1 342 ? -18.646 -19.320 2.374   1.00 92.34 342 A 1 
ATOM 2584 C CE  . LYS A 1 342 ? -18.283 -20.731 1.929   1.00 87.44 342 A 1 
ATOM 2585 N NZ  . LYS A 1 342 ? -19.504 -21.432 1.457   1.00 79.43 342 A 1 
ATOM 2586 N N   . MET A 1 343 ? -18.998 -13.977 1.300   1.00 97.70 343 A 1 
ATOM 2587 C CA  . MET A 1 343 ? -19.716 -12.697 1.423   1.00 97.65 343 A 1 
ATOM 2588 C C   . MET A 1 343 ? -20.887 -12.610 0.430   1.00 97.74 343 A 1 
ATOM 2589 O O   . MET A 1 343 ? -21.968 -12.143 0.794   1.00 97.40 343 A 1 
ATOM 2590 C CB  . MET A 1 343 ? -18.759 -11.514 1.204   1.00 97.32 343 A 1 
ATOM 2591 C CG  . MET A 1 343 ? -17.697 -11.380 2.296   1.00 96.12 343 A 1 
ATOM 2592 S SD  . MET A 1 343 ? -16.352 -10.236 1.873   1.00 94.60 343 A 1 
ATOM 2593 C CE  . MET A 1 343 ? -15.158 -10.733 3.145   1.00 86.97 343 A 1 
ATOM 2594 N N   . GLY A 1 344 ? -20.701 -13.086 -0.802  1.00 97.91 344 A 1 
ATOM 2595 C CA  . GLY A 1 344 ? -21.755 -13.159 -1.818  1.00 97.91 344 A 1 
ATOM 2596 C C   . GLY A 1 344 ? -22.903 -14.101 -1.441  1.00 98.03 344 A 1 
ATOM 2597 O O   . GLY A 1 344 ? -24.069 -13.730 -1.605  1.00 97.70 344 A 1 
ATOM 2598 N N   . GLU A 1 345 ? -22.607 -15.274 -0.876  1.00 98.21 345 A 1 
ATOM 2599 C CA  . GLU A 1 345 ? -23.615 -16.222 -0.366  1.00 98.08 345 A 1 
ATOM 2600 C C   . GLU A 1 345 ? -24.496 -15.580 0.720   1.00 98.23 345 A 1 
ATOM 2601 O O   . GLU A 1 345 ? -25.730 -15.623 0.638   1.00 97.68 345 A 1 
ATOM 2602 C CB  . GLU A 1 345 ? -22.949 -17.480 0.234   1.00 97.08 345 A 1 
ATOM 2603 C CG  . GLU A 1 345 ? -22.239 -18.396 -0.778  1.00 85.26 345 A 1 
ATOM 2604 C CD  . GLU A 1 345 ? -21.543 -19.598 -0.108  1.00 87.93 345 A 1 
ATOM 2605 O OE1 . GLU A 1 345 ? -20.656 -20.234 -0.715  1.00 78.05 345 A 1 
ATOM 2606 O OE2 . GLU A 1 345 ? -21.808 -19.899 1.082   1.00 82.23 345 A 1 
ATOM 2607 N N   . PHE A 1 346 ? -23.873 -14.931 1.710   1.00 98.13 346 A 1 
ATOM 2608 C CA  . PHE A 1 346 ? -24.595 -14.265 2.796   1.00 98.09 346 A 1 
ATOM 2609 C C   . PHE A 1 346 ? -25.432 -13.082 2.294   1.00 98.07 346 A 1 
ATOM 2610 O O   . PHE A 1 346 ? -26.591 -12.931 2.697   1.00 97.53 346 A 1 
ATOM 2611 C CB  . PHE A 1 346 ? -23.610 -13.828 3.887   1.00 97.98 346 A 1 
ATOM 2612 C CG  . PHE A 1 346 ? -23.138 -14.958 4.784   1.00 97.92 346 A 1 
ATOM 2613 C CD1 . PHE A 1 346 ? -24.043 -15.582 5.662   1.00 96.18 346 A 1 
ATOM 2614 C CD2 . PHE A 1 346 ? -21.799 -15.378 4.757   1.00 96.32 346 A 1 
ATOM 2615 C CE1 . PHE A 1 346 ? -23.611 -16.624 6.501   1.00 95.28 346 A 1 
ATOM 2616 C CE2 . PHE A 1 346 ? -21.367 -16.419 5.595   1.00 95.59 346 A 1 
ATOM 2617 C CZ  . PHE A 1 346 ? -22.272 -17.046 6.468   1.00 96.16 346 A 1 
ATOM 2618 N N   . LEU A 1 347 ? -24.910 -12.282 1.361   1.00 97.81 347 A 1 
ATOM 2619 C CA  . LEU A 1 347 ? -25.678 -11.205 0.726   1.00 97.48 347 A 1 
ATOM 2620 C C   . LEU A 1 347 ? -26.900 -11.737 -0.026  1.00 97.93 347 A 1 
ATOM 2621 O O   . LEU A 1 347 ? -27.984 -11.160 0.081   1.00 97.40 347 A 1 
ATOM 2622 C CB  . LEU A 1 347 ? -24.784 -10.428 -0.251  1.00 95.88 347 A 1 
ATOM 2623 C CG  . LEU A 1 347 ? -23.891 -9.367  0.397   1.00 90.98 347 A 1 
ATOM 2624 C CD1 . LEU A 1 347 ? -22.935 -8.846  -0.674  1.00 88.70 347 A 1 
ATOM 2625 C CD2 . LEU A 1 347 ? -24.706 -8.186  0.924   1.00 89.38 347 A 1 
ATOM 2626 N N   . ALA A 1 348 ? -26.763 -12.837 -0.764  1.00 98.17 348 A 1 
ATOM 2627 C CA  . ALA A 1 348 ? -27.884 -13.463 -1.459  1.00 98.25 348 A 1 
ATOM 2628 C C   . ALA A 1 348 ? -28.956 -13.956 -0.475  1.00 98.24 348 A 1 
ATOM 2629 O O   . ALA A 1 348 ? -30.151 -13.723 -0.685  1.00 97.95 348 A 1 
ATOM 2630 C CB  . ALA A 1 348 ? -27.351 -14.610 -2.319  1.00 98.07 348 A 1 
ATOM 2631 N N   . ALA A 1 349 ? -28.539 -14.586 0.626   1.00 98.33 349 A 1 
ATOM 2632 C CA  . ALA A 1 349 ? -29.447 -15.019 1.684   1.00 98.27 349 A 1 
ATOM 2633 C C   . ALA A 1 349 ? -30.178 -13.830 2.330   1.00 98.21 349 A 1 
ATOM 2634 O O   . ALA A 1 349 ? -31.401 -13.870 2.502   1.00 97.65 349 A 1 
ATOM 2635 C CB  . ALA A 1 349 ? -28.647 -15.829 2.707   1.00 98.09 349 A 1 
ATOM 2636 N N   . LYS A 1 350 ? -29.457 -12.735 2.615   1.00 98.23 350 A 1 
ATOM 2637 C CA  . LYS A 1 350 ? -30.049 -11.496 3.138   1.00 98.13 350 A 1 
ATOM 2638 C C   . LYS A 1 350 ? -31.049 -10.895 2.156   1.00 98.17 350 A 1 
ATOM 2639 O O   . LYS A 1 350 ? -32.163 -10.567 2.562   1.00 97.54 350 A 1 
ATOM 2640 C CB  . LYS A 1 350 ? -28.939 -10.504 3.524   1.00 97.74 350 A 1 
ATOM 2641 C CG  . LYS A 1 350 ? -29.523 -9.259  4.212   1.00 97.19 350 A 1 
ATOM 2642 C CD  . LYS A 1 350 ? -28.429 -8.340  4.768   1.00 96.11 350 A 1 
ATOM 2643 C CE  . LYS A 1 350 ? -29.060 -7.090  5.389   1.00 93.14 350 A 1 
ATOM 2644 N NZ  . LYS A 1 350 ? -28.052 -6.231  6.048   1.00 92.01 350 A 1 
ATOM 2645 N N   . LEU A 1 351 ? -30.714 -10.819 0.866   1.00 98.01 351 A 1 
ATOM 2646 C CA  . LEU A 1 351 ? -31.607 -10.279 -0.161  1.00 97.94 351 A 1 
ATOM 2647 C C   . LEU A 1 351 ? -32.904 -11.090 -0.270  1.00 97.87 351 A 1 
ATOM 2648 O O   . LEU A 1 351 ? -33.984 -10.497 -0.288  1.00 97.30 351 A 1 
ATOM 2649 C CB  . LEU A 1 351 ? -30.853 -10.189 -1.497  1.00 97.78 351 A 1 
ATOM 2650 C CG  . LEU A 1 351 ? -31.651 -9.443  -2.590  1.00 97.24 351 A 1 
ATOM 2651 C CD1 . LEU A 1 351 ? -30.704 -8.668  -3.495  1.00 93.92 351 A 1 
ATOM 2652 C CD2 . LEU A 1 351 ? -32.468 -10.388 -3.476  1.00 93.54 351 A 1 
ATOM 2653 N N   . LYS A 1 352 ? -32.830 -12.429 -0.269  1.00 97.88 352 A 1 
ATOM 2654 C CA  . LYS A 1 352 ? -34.021 -13.299 -0.267  1.00 97.62 352 A 1 
ATOM 2655 C C   . LYS A 1 352 ? -34.934 -13.037 0.931   1.00 97.37 352 A 1 
ATOM 2656 O O   . LYS A 1 352 ? -36.151 -13.118 0.794   1.00 96.34 352 A 1 
ATOM 2657 C CB  . LYS A 1 352 ? -33.593 -14.776 -0.268  1.00 97.48 352 A 1 
ATOM 2658 C CG  . LYS A 1 352 ? -33.069 -15.246 -1.630  1.00 96.09 352 A 1 
ATOM 2659 C CD  . LYS A 1 352 ? -32.496 -16.668 -1.533  1.00 93.92 352 A 1 
ATOM 2660 C CE  . LYS A 1 352 ? -32.018 -17.120 -2.913  1.00 90.13 352 A 1 
ATOM 2661 N NZ  . LYS A 1 352 ? -31.274 -18.404 -2.878  1.00 83.46 352 A 1 
ATOM 2662 N N   . ARG A 1 353 ? -34.359 -12.715 2.087   1.00 97.43 353 A 1 
ATOM 2663 C CA  . ARG A 1 353 ? -35.097 -12.434 3.324   1.00 97.04 353 A 1 
ATOM 2664 C C   . ARG A 1 353 ? -35.704 -11.027 3.345   1.00 97.12 353 A 1 
ATOM 2665 O O   . ARG A 1 353 ? -36.842 -10.874 3.776   1.00 95.84 353 A 1 
ATOM 2666 C CB  . ARG A 1 353 ? -34.141 -12.676 4.510   1.00 96.16 353 A 1 
ATOM 2667 C CG  . ARG A 1 353 ? -34.795 -12.471 5.885   1.00 90.03 353 A 1 
ATOM 2668 C CD  . ARG A 1 353 ? -33.835 -12.825 7.034   1.00 89.41 353 A 1 
ATOM 2669 N NE  . ARG A 1 353 ? -32.636 -11.951 7.095   1.00 83.04 353 A 1 
ATOM 2670 C CZ  . ARG A 1 353 ? -31.357 -12.301 7.028   1.00 78.35 353 A 1 
ATOM 2671 N NH1 . ARG A 1 353 ? -30.969 -13.522 6.803   1.00 67.26 353 A 1 
ATOM 2672 N NH2 . ARG A 1 353 ? -30.410 -11.414 7.204   1.00 69.36 353 A 1 
ATOM 2673 N N   . THR A 1 354 ? -34.956 -10.017 2.908   1.00 96.82 354 A 1 
ATOM 2674 C CA  . THR A 1 354 ? -35.328 -8.598  3.088   1.00 96.28 354 A 1 
ATOM 2675 C C   . THR A 1 354 ? -36.011 -7.978  1.869   1.00 96.33 354 A 1 
ATOM 2676 O O   . THR A 1 354 ? -36.816 -7.061  2.021   1.00 94.01 354 A 1 
ATOM 2677 C CB  . THR A 1 354 ? -34.108 -7.748  3.467   1.00 95.36 354 A 1 
ATOM 2678 O OG1 . THR A 1 354 ? -33.115 -7.842  2.475   1.00 88.66 354 A 1 
ATOM 2679 C CG2 . THR A 1 354 ? -33.478 -8.193  4.791   1.00 85.62 354 A 1 
ATOM 2680 N N   . MET A 1 355 ? -35.720 -8.469  0.664   1.00 96.24 355 A 1 
ATOM 2681 C CA  . MET A 1 355 ? -36.237 -7.938  -0.603  1.00 95.81 355 A 1 
ATOM 2682 C C   . MET A 1 355 ? -36.741 -9.054  -1.544  1.00 96.20 355 A 1 
ATOM 2683 O O   . MET A 1 355 ? -36.367 -9.086  -2.721  1.00 94.01 355 A 1 
ATOM 2684 C CB  . MET A 1 355 ? -35.171 -7.057  -1.282  1.00 94.44 355 A 1 
ATOM 2685 C CG  . MET A 1 355 ? -34.714 -5.862  -0.443  1.00 90.20 355 A 1 
ATOM 2686 S SD  . MET A 1 355 ? -33.567 -4.777  -1.346  1.00 89.83 355 A 1 
ATOM 2687 C CE  . MET A 1 355 ? -33.151 -3.616  -0.010  1.00 79.29 355 A 1 
ATOM 2688 N N   . PRO A 1 356 ? -37.621 -9.970  -1.095  1.00 95.67 356 A 1 
ATOM 2689 C CA  . PRO A 1 356 ? -38.040 -11.136 -1.890  1.00 94.91 356 A 1 
ATOM 2690 C C   . PRO A 1 356 ? -38.780 -10.774 -3.188  1.00 94.78 356 A 1 
ATOM 2691 O O   . PRO A 1 356 ? -38.872 -11.588 -4.102  1.00 91.24 356 A 1 
ATOM 2692 C CB  . PRO A 1 356 ? -38.933 -11.952 -0.945  1.00 94.32 356 A 1 
ATOM 2693 C CG  . PRO A 1 356 ? -39.479 -10.911 0.031   1.00 93.88 356 A 1 
ATOM 2694 C CD  . PRO A 1 356 ? -38.309 -9.950  0.185   1.00 95.80 356 A 1 
ATOM 2695 N N   . HIS A 1 357 ? -39.292 -9.547  -3.297  1.00 94.28 357 A 1 
ATOM 2696 C CA  . HIS A 1 357 ? -40.075 -9.066  -4.445  1.00 93.68 357 A 1 
ATOM 2697 C C   . HIS A 1 357 ? -39.329 -8.034  -5.309  1.00 93.92 357 A 1 
ATOM 2698 O O   . HIS A 1 357 ? -39.955 -7.319  -6.091  1.00 90.59 357 A 1 
ATOM 2699 C CB  . HIS A 1 357 ? -41.427 -8.538  -3.940  1.00 91.95 357 A 1 
ATOM 2700 C CG  . HIS A 1 357 ? -42.185 -9.541  -3.110  1.00 89.03 357 A 1 
ATOM 2701 N ND1 . HIS A 1 357 ? -42.494 -10.828 -3.470  1.00 77.73 357 A 1 
ATOM 2702 C CD2 . HIS A 1 357 ? -42.651 -9.361  -1.835  1.00 79.02 357 A 1 
ATOM 2703 C CE1 . HIS A 1 357 ? -43.125 -11.409 -2.442  1.00 78.62 357 A 1 
ATOM 2704 N NE2 . HIS A 1 357 ? -43.252 -10.552 -1.426  1.00 79.78 357 A 1 
ATOM 2705 N N   . ALA A 1 358 ? -38.011 -7.933  -5.189  1.00 93.31 358 A 1 
ATOM 2706 C CA  . ALA A 1 358 ? -37.216 -6.947  -5.935  1.00 92.72 358 A 1 
ATOM 2707 C C   . ALA A 1 358 ? -37.252 -7.148  -7.465  1.00 92.68 358 A 1 
ATOM 2708 O O   . ALA A 1 358 ? -36.963 -6.208  -8.201  1.00 86.60 358 A 1 
ATOM 2709 C CB  . ALA A 1 358 ? -35.783 -6.971  -5.385  1.00 91.41 358 A 1 
ATOM 2710 N N   . ALA A 1 359 ? -37.666 -8.331  -7.954  1.00 94.87 359 A 1 
ATOM 2711 C CA  . ALA A 1 359 ? -37.796 -8.653  -9.378  1.00 95.48 359 A 1 
ATOM 2712 C C   . ALA A 1 359 ? -36.536 -8.299  -10.196 1.00 96.68 359 A 1 
ATOM 2713 O O   . ALA A 1 359 ? -36.617 -7.639  -11.229 1.00 94.47 359 A 1 
ATOM 2714 C CB  . ALA A 1 359 ? -39.095 -8.039  -9.928  1.00 92.72 359 A 1 
ATOM 2715 N N   . ILE A 1 360 ? -35.376 -8.708  -9.692  1.00 97.52 360 A 1 
ATOM 2716 C CA  . ILE A 1 360 ? -34.065 -8.463  -10.302 1.00 97.84 360 A 1 
ATOM 2717 C C   . ILE A 1 360 ? -33.886 -9.400  -11.504 1.00 97.99 360 A 1 
ATOM 2718 O O   . ILE A 1 360 ? -34.119 -10.600 -11.391 1.00 97.14 360 A 1 
ATOM 2719 C CB  . ILE A 1 360 ? -32.951 -8.650  -9.245  1.00 97.31 360 A 1 
ATOM 2720 C CG1 . ILE A 1 360 ? -33.091 -7.614  -8.099  1.00 95.33 360 A 1 
ATOM 2721 C CG2 . ILE A 1 360 ? -31.549 -8.541  -9.880  1.00 95.70 360 A 1 
ATOM 2722 C CD1 . ILE A 1 360 ? -32.378 -8.040  -6.815  1.00 89.63 360 A 1 
ATOM 2723 N N   . ASP A 1 361 ? -33.438 -8.846  -12.636 1.00 98.26 361 A 1 
ATOM 2724 C CA  . ASP A 1 361 ? -33.225 -9.597  -13.879 1.00 98.25 361 A 1 
ATOM 2725 C C   . ASP A 1 361 ? -31.763 -10.050 -14.056 1.00 98.31 361 A 1 
ATOM 2726 O O   . ASP A 1 361 ? -31.491 -11.026 -14.758 1.00 97.55 361 A 1 
ATOM 2727 C CB  . ASP A 1 361 ? -33.628 -8.717  -15.075 1.00 97.98 361 A 1 
ATOM 2728 C CG  . ASP A 1 361 ? -35.086 -8.252  -15.066 1.00 97.76 361 A 1 
ATOM 2729 O OD1 . ASP A 1 361 ? -35.985 -9.108  -14.951 1.00 95.55 361 A 1 
ATOM 2730 O OD2 . ASP A 1 361 ? -35.305 -7.029  -15.245 1.00 95.68 361 A 1 
ATOM 2731 N N   . VAL A 1 362 ? -30.807 -9.322  -13.471 1.00 98.36 362 A 1 
ATOM 2732 C CA  . VAL A 1 362 ? -29.366 -9.548  -13.663 1.00 98.44 362 A 1 
ATOM 2733 C C   . VAL A 1 362 ? -28.545 -8.987  -12.501 1.00 98.57 362 A 1 
ATOM 2734 O O   . VAL A 1 362 ? -28.872 -7.928  -11.958 1.00 98.21 362 A 1 
ATOM 2735 C CB  . VAL A 1 362 ? -28.918 -8.955  -15.016 1.00 97.93 362 A 1 
ATOM 2736 C CG1 . VAL A 1 362 ? -29.083 -7.428  -15.116 1.00 95.74 362 A 1 
ATOM 2737 C CG2 . VAL A 1 362 ? -27.480 -9.312  -15.386 1.00 95.18 362 A 1 
ATOM 2738 N N   . VAL A 1 363 ? -27.448 -9.675  -12.160 1.00 98.40 363 A 1 
ATOM 2739 C CA  . VAL A 1 363 ? -26.434 -9.212  -11.200 1.00 98.48 363 A 1 
ATOM 2740 C C   . VAL A 1 363 ? -25.206 -8.724  -11.964 1.00 98.40 363 A 1 
ATOM 2741 O O   . VAL A 1 363 ? -24.694 -9.425  -12.837 1.00 97.92 363 A 1 
ATOM 2742 C CB  . VAL A 1 363 ? -26.066 -10.310 -10.190 1.00 98.30 363 A 1 
ATOM 2743 C CG1 . VAL A 1 363 ? -25.097 -9.782  -9.126  1.00 97.25 363 A 1 
ATOM 2744 C CG2 . VAL A 1 363 ? -27.305 -10.857 -9.466  1.00 97.13 363 A 1 
ATOM 2745 N N   . ILE A 1 364 ? -24.737 -7.511  -11.646 1.00 98.35 364 A 1 
ATOM 2746 C CA  . ILE A 1 364 ? -23.619 -6.839  -12.315 1.00 98.25 364 A 1 
ATOM 2747 C C   . ILE A 1 364 ? -22.619 -6.350  -11.253 1.00 98.06 364 A 1 
ATOM 2748 O O   . ILE A 1 364 ? -23.002 -5.562  -10.390 1.00 97.49 364 A 1 
ATOM 2749 C CB  . ILE A 1 364 ? -24.145 -5.676  -13.197 1.00 98.13 364 A 1 
ATOM 2750 C CG1 . ILE A 1 364 ? -25.084 -6.207  -14.312 1.00 97.55 364 A 1 
ATOM 2751 C CG2 . ILE A 1 364 ? -22.980 -4.875  -13.796 1.00 97.62 364 A 1 
ATOM 2752 C CD1 . ILE A 1 364 ? -25.705 -5.128  -15.212 1.00 96.07 364 A 1 
ATOM 2753 N N   . PRO A 1 365 ? -21.336 -6.764  -11.298 1.00 97.87 365 A 1 
ATOM 2754 C CA  . PRO A 1 365 ? -20.318 -6.228  -10.404 1.00 97.49 365 A 1 
ATOM 2755 C C   . PRO A 1 365 ? -19.922 -4.803  -10.788 1.00 96.85 365 A 1 
ATOM 2756 O O   . PRO A 1 365 ? -19.888 -4.438  -11.970 1.00 95.39 365 A 1 
ATOM 2757 C CB  . PRO A 1 365 ? -19.117 -7.159  -10.542 1.00 96.98 365 A 1 
ATOM 2758 C CG  . PRO A 1 365 ? -19.218 -7.628  -11.987 1.00 95.90 365 A 1 
ATOM 2759 C CD  . PRO A 1 365 ? -20.728 -7.707  -12.223 1.00 97.09 365 A 1 
ATOM 2760 N N   . ILE A 1 366 ? -19.495 -4.024  -9.797  1.00 95.83 366 A 1 
ATOM 2761 C CA  . ILE A 1 366 ? -18.665 -2.840  -10.018 1.00 94.55 366 A 1 
ATOM 2762 C C   . ILE A 1 366 ? -17.200 -3.311  -10.014 1.00 92.77 366 A 1 
ATOM 2763 O O   . ILE A 1 366 ? -16.726 -3.823  -9.002  1.00 89.10 366 A 1 
ATOM 2764 C CB  . ILE A 1 366 ? -18.971 -1.754  -8.969  1.00 93.82 366 A 1 
ATOM 2765 C CG1 . ILE A 1 366 ? -20.448 -1.311  -9.114  1.00 91.97 366 A 1 
ATOM 2766 C CG2 . ILE A 1 366 ? -18.011 -0.565  -9.153  1.00 92.28 366 A 1 
ATOM 2767 C CD1 . ILE A 1 366 ? -20.938 -0.435  -7.966  1.00 83.11 366 A 1 
ATOM 2768 N N   . PRO A 1 367 ? -16.452 -3.214  -11.142 1.00 92.42 367 A 1 
ATOM 2769 C CA  . PRO A 1 367 ? -15.124 -3.817  -11.250 1.00 89.60 367 A 1 
ATOM 2770 C C   . PRO A 1 367 ? -14.067 -3.090  -10.396 1.00 86.07 367 A 1 
ATOM 2771 O O   . PRO A 1 367 ? -14.083 -1.863  -10.328 1.00 77.14 367 A 1 
ATOM 2772 C CB  . PRO A 1 367 ? -14.804 -3.801  -12.746 1.00 86.89 367 A 1 
ATOM 2773 C CG  . PRO A 1 367 ? -15.611 -2.621  -13.284 1.00 86.18 367 A 1 
ATOM 2774 C CD  . PRO A 1 367 ? -16.858 -2.626  -12.408 1.00 90.67 367 A 1 
ATOM 2775 N N   . ASP A 1 368 ? -13.111 -3.789  -9.802  1.00 87.55 368 A 1 
ATOM 2776 C CA  . ASP A 1 368 ? -12.761 -5.205  -9.996  1.00 88.47 368 A 1 
ATOM 2777 C C   . ASP A 1 368 ? -12.999 -6.096  -8.762  1.00 89.72 368 A 1 
ATOM 2778 O O   . ASP A 1 368 ? -13.289 -7.289  -8.893  1.00 85.07 368 A 1 
ATOM 2779 C CB  . ASP A 1 368 ? -11.275 -5.293  -10.430 1.00 84.15 368 A 1 
ATOM 2780 C CG  . ASP A 1 368 ? -11.005 -4.635  -11.786 1.00 80.36 368 A 1 
ATOM 2781 O OD1 . ASP A 1 368 ? -11.863 -4.746  -12.689 1.00 74.98 368 A 1 
ATOM 2782 O OD2 . ASP A 1 368 ? -9.958  -3.976  -11.944 1.00 74.14 368 A 1 
ATOM 2783 N N   . SER A 1 369 ? -12.890 -5.533  -7.560  1.00 88.98 369 A 1 
ATOM 2784 C CA  . SER A 1 369 ? -12.853 -6.241  -6.273  1.00 90.10 369 A 1 
ATOM 2785 C C   . SER A 1 369 ? -14.163 -6.945  -5.906  1.00 92.38 369 A 1 
ATOM 2786 O O   . SER A 1 369 ? -14.119 -7.993  -5.251  1.00 91.44 369 A 1 
ATOM 2787 C CB  . SER A 1 369 ? -12.460 -5.266  -5.150  1.00 87.31 369 A 1 
ATOM 2788 O OG  . SER A 1 369 ? -12.852 -3.950  -5.477  1.00 77.97 369 A 1 
ATOM 2789 N N   . SER A 1 370 ? -15.307 -6.455  -6.357  1.00 92.46 370 A 1 
ATOM 2790 C CA  . SER A 1 370 ? -16.620 -7.034  -6.044  1.00 93.90 370 A 1 
ATOM 2791 C C   . SER A 1 370 ? -17.025 -8.224  -6.925  1.00 95.37 370 A 1 
ATOM 2792 O O   . SER A 1 370 ? -18.057 -8.850  -6.659  1.00 94.92 370 A 1 
ATOM 2793 C CB  . SER A 1 370 ? -17.698 -5.952  -6.084  1.00 92.86 370 A 1 
ATOM 2794 O OG  . SER A 1 370 ? -17.948 -5.552  -7.410  1.00 87.27 370 A 1 
ATOM 2795 N N   . ARG A 1 371 ? -16.237 -8.555  -7.963  1.00 96.05 371 A 1 
ATOM 2796 C CA  . ARG A 1 371 ? -16.567 -9.647  -8.896  1.00 96.29 371 A 1 
ATOM 2797 C C   . ARG A 1 371 ? -16.838 -10.992 -8.212  1.00 96.82 371 A 1 
ATOM 2798 O O   . ARG A 1 371 ? -17.863 -11.583 -8.550  1.00 96.73 371 A 1 
ATOM 2799 C CB  . ARG A 1 371 ? -15.487 -9.826  -9.973  1.00 95.57 371 A 1 
ATOM 2800 C CG  . ARG A 1 371 ? -15.518 -8.738  -11.048 1.00 93.11 371 A 1 
ATOM 2801 C CD  . ARG A 1 371 ? -14.573 -9.142  -12.175 1.00 90.55 371 A 1 
ATOM 2802 N NE  . ARG A 1 371 ? -14.591 -8.170  -13.278 1.00 84.72 371 A 1 
ATOM 2803 C CZ  . ARG A 1 371 ? -13.615 -7.354  -13.612 1.00 81.06 371 A 1 
ATOM 2804 N NH1 . ARG A 1 371 ? -12.474 -7.354  -12.991 1.00 72.20 371 A 1 
ATOM 2805 N NH2 . ARG A 1 371 ? -13.777 -6.512  -14.579 1.00 74.03 371 A 1 
ATOM 2806 N N   . PRO A 1 372 ? -16.008 -11.482 -7.265  1.00 95.95 372 A 1 
ATOM 2807 C CA  . PRO A 1 372 ? -16.276 -12.764 -6.613  1.00 96.56 372 A 1 
ATOM 2808 C C   . PRO A 1 372 ? -17.608 -12.762 -5.850  1.00 97.38 372 A 1 
ATOM 2809 O O   . PRO A 1 372 ? -18.437 -13.645 -6.056  1.00 97.36 372 A 1 
ATOM 2810 C CB  . PRO A 1 372 ? -15.076 -13.025 -5.695  1.00 96.04 372 A 1 
ATOM 2811 C CG  . PRO A 1 372 ? -13.958 -12.181 -6.299  1.00 94.71 372 A 1 
ATOM 2812 C CD  . PRO A 1 372 ? -14.717 -10.966 -6.820  1.00 95.90 372 A 1 
ATOM 2813 N N   . SER A 1 373 ? -17.869 -11.721 -5.048  1.00 96.99 373 A 1 
ATOM 2814 C CA  . SER A 1 373 ? -19.122 -11.593 -4.294  1.00 97.16 373 A 1 
ATOM 2815 C C   . SER A 1 373 ? -20.341 -11.493 -5.217  1.00 97.57 373 A 1 
ATOM 2816 O O   . SER A 1 373 ? -21.361 -12.130 -4.967  1.00 97.39 373 A 1 
ATOM 2817 C CB  . SER A 1 373 ? -19.076 -10.365 -3.379  1.00 96.69 373 A 1 
ATOM 2818 O OG  . SER A 1 373 ? -17.940 -10.410 -2.541  1.00 88.61 373 A 1 
ATOM 2819 N N   . ALA A 1 374 ? -20.245 -10.736 -6.312  1.00 97.47 374 A 1 
ATOM 2820 C CA  . ALA A 1 374 ? -21.320 -10.608 -7.290  1.00 97.69 374 A 1 
ATOM 2821 C C   . ALA A 1 374 ? -21.607 -11.921 -8.029  1.00 97.86 374 A 1 
ATOM 2822 O O   . ALA A 1 374 ? -22.773 -12.253 -8.259  1.00 97.63 374 A 1 
ATOM 2823 C CB  . ALA A 1 374 ? -20.937 -9.511  -8.282  1.00 97.45 374 A 1 
ATOM 2824 N N   . LEU A 1 375 ? -20.552 -12.654 -8.410  1.00 97.78 375 A 1 
ATOM 2825 C CA  . LEU A 1 375 ? -20.657 -13.951 -9.075  1.00 97.55 375 A 1 
ATOM 2826 C C   . LEU A 1 375 ? -21.392 -14.954 -8.187  1.00 97.78 375 A 1 
ATOM 2827 O O   . LEU A 1 375 ? -22.365 -15.562 -8.633  1.00 97.60 375 A 1 
ATOM 2828 C CB  . LEU A 1 375 ? -19.244 -14.442 -9.436  1.00 97.02 375 A 1 
ATOM 2829 C CG  . LEU A 1 375 ? -19.203 -15.850 -10.065 1.00 94.46 375 A 1 
ATOM 2830 C CD1 . LEU A 1 375 ? -19.923 -15.892 -11.416 1.00 88.41 375 A 1 
ATOM 2831 C CD2 . LEU A 1 375 ? -17.753 -16.276 -10.276 1.00 88.10 375 A 1 
ATOM 2832 N N   . GLU A 1 376 ? -20.964 -15.079 -6.937  1.00 97.91 376 A 1 
ATOM 2833 C CA  . GLU A 1 376 ? -21.585 -16.021 -6.008  1.00 97.92 376 A 1 
ATOM 2834 C C   . GLU A 1 376 ? -23.004 -15.590 -5.627  1.00 98.00 376 A 1 
ATOM 2835 O O   . GLU A 1 376 ? -23.915 -16.410 -5.575  1.00 97.53 376 A 1 
ATOM 2836 C CB  . GLU A 1 376 ? -20.687 -16.178 -4.784  1.00 97.43 376 A 1 
ATOM 2837 C CG  . GLU A 1 376 ? -21.156 -17.323 -3.877  1.00 93.42 376 A 1 
ATOM 2838 C CD  . GLU A 1 376 ? -21.248 -18.670 -4.610  1.00 94.66 376 A 1 
ATOM 2839 O OE1 . GLU A 1 376 ? -22.222 -19.407 -4.332  1.00 87.38 376 A 1 
ATOM 2840 O OE2 . GLU A 1 376 ? -20.390 -18.933 -5.476  1.00 88.86 376 A 1 
ATOM 2841 N N   . MET A 1 377 ? -23.234 -14.280 -5.461  1.00 97.68 377 A 1 
ATOM 2842 C CA  . MET A 1 377 ? -24.578 -13.745 -5.238  1.00 97.53 377 A 1 
ATOM 2843 C C   . MET A 1 377 ? -25.521 -14.081 -6.402  1.00 97.86 377 A 1 
ATOM 2844 O O   . MET A 1 377 ? -26.655 -14.500 -6.168  1.00 97.40 377 A 1 
ATOM 2845 C CB  . MET A 1 377 ? -24.491 -12.231 -4.997  1.00 96.68 377 A 1 
ATOM 2846 C CG  . MET A 1 377 ? -25.823 -11.661 -4.510  1.00 91.68 377 A 1 
ATOM 2847 S SD  . MET A 1 377 ? -25.765 -9.895  -4.120  1.00 93.02 377 A 1 
ATOM 2848 C CE  . MET A 1 377 ? -27.380 -9.722  -3.317  1.00 86.48 377 A 1 
ATOM 2849 N N   . ALA A 1 378 ? -25.070 -13.940 -7.652  1.00 98.10 378 A 1 
ATOM 2850 C CA  . ALA A 1 378 ? -25.845 -14.311 -8.834  1.00 98.13 378 A 1 
ATOM 2851 C C   . ALA A 1 378 ? -26.183 -15.809 -8.848  1.00 98.14 378 A 1 
ATOM 2852 O O   . ALA A 1 378 ? -27.353 -16.168 -9.008  1.00 97.80 378 A 1 
ATOM 2853 C CB  . ALA A 1 378 ? -25.062 -13.903 -10.086 1.00 97.98 378 A 1 
ATOM 2854 N N   . LEU A 1 379 ? -25.184 -16.661 -8.604  1.00 98.31 379 A 1 
ATOM 2855 C CA  . LEU A 1 379 ? -25.340 -18.113 -8.537  1.00 98.15 379 A 1 
ATOM 2856 C C   . LEU A 1 379 ? -26.350 -18.512 -7.455  1.00 98.09 379 A 1 
ATOM 2857 O O   . LEU A 1 379 ? -27.330 -19.208 -7.735  1.00 97.61 379 A 1 
ATOM 2858 C CB  . LEU A 1 379 ? -23.952 -18.736 -8.290  1.00 97.85 379 A 1 
ATOM 2859 C CG  . LEU A 1 379 ? -23.956 -20.273 -8.217  1.00 88.47 379 A 1 
ATOM 2860 C CD1 . LEU A 1 379 ? -24.372 -20.908 -9.548  1.00 81.08 379 A 1 
ATOM 2861 C CD2 . LEU A 1 379 ? -22.562 -20.778 -7.859  1.00 83.28 379 A 1 
ATOM 2862 N N   . SER A 1 380 ? -26.180 -18.000 -6.249  1.00 98.08 380 A 1 
ATOM 2863 C CA  . SER A 1 380 ? -27.041 -18.256 -5.094  1.00 97.99 380 A 1 
ATOM 2864 C C   . SER A 1 380 ? -28.482 -17.764 -5.281  1.00 97.96 380 A 1 
ATOM 2865 O O   . SER A 1 380 ? -29.420 -18.322 -4.700  1.00 96.99 380 A 1 
ATOM 2866 C CB  . SER A 1 380 ? -26.412 -17.571 -3.884  1.00 97.74 380 A 1 
ATOM 2867 O OG  . SER A 1 380 ? -25.433 -18.378 -3.292  1.00 93.35 380 A 1 
ATOM 2868 N N   . LEU A 1 381 ? -28.688 -16.709 -6.089  1.00 97.89 381 A 1 
ATOM 2869 C CA  . LEU A 1 381 ? -30.010 -16.180 -6.445  1.00 97.64 381 A 1 
ATOM 2870 C C   . LEU A 1 381 ? -30.644 -16.894 -7.650  1.00 97.55 381 A 1 
ATOM 2871 O O   . LEU A 1 381 ? -31.839 -16.714 -7.877  1.00 96.71 381 A 1 
ATOM 2872 C CB  . LEU A 1 381 ? -29.906 -14.663 -6.684  1.00 97.56 381 A 1 
ATOM 2873 C CG  . LEU A 1 381 ? -29.603 -13.833 -5.424  1.00 97.35 381 A 1 
ATOM 2874 C CD1 . LEU A 1 381 ? -29.329 -12.385 -5.828  1.00 96.30 381 A 1 
ATOM 2875 C CD2 . LEU A 1 381 ? -30.762 -13.848 -4.426  1.00 96.27 381 A 1 
ATOM 2876 N N   . GLY A 1 382 ? -29.885 -17.683 -8.408  1.00 97.88 382 A 1 
ATOM 2877 C CA  . GLY A 1 382 ? -30.326 -18.267 -9.679  1.00 97.60 382 A 1 
ATOM 2878 C C   . GLY A 1 382 ? -30.514 -17.217 -10.779 1.00 97.69 382 A 1 
ATOM 2879 O O   . GLY A 1 382 ? -31.360 -17.386 -11.654 1.00 96.65 382 A 1 
ATOM 2880 N N   . LEU A 1 383 ? -29.771 -16.108 -10.714 1.00 97.75 383 A 1 
ATOM 2881 C CA  . LEU A 1 383 ? -29.850 -14.989 -11.652 1.00 97.92 383 A 1 
ATOM 2882 C C   . LEU A 1 383 ? -28.631 -14.955 -12.587 1.00 98.17 383 A 1 
ATOM 2883 O O   . LEU A 1 383 ? -27.540 -15.366 -12.201 1.00 97.67 383 A 1 
ATOM 2884 C CB  . LEU A 1 383 ? -29.979 -13.664 -10.879 1.00 97.67 383 A 1 
ATOM 2885 C CG  . LEU A 1 383 ? -31.289 -13.495 -10.096 1.00 97.12 383 A 1 
ATOM 2886 C CD1 . LEU A 1 383 ? -31.242 -12.175 -9.326  1.00 95.40 383 A 1 
ATOM 2887 C CD2 . LEU A 1 383 ? -32.516 -13.471 -11.006 1.00 95.64 383 A 1 
ATOM 2888 N N   . PRO A 1 384 ? -28.761 -14.407 -13.804 1.00 98.19 384 A 1 
ATOM 2889 C CA  . PRO A 1 384 ? -27.617 -14.194 -14.675 1.00 98.20 384 A 1 
ATOM 2890 C C   . PRO A 1 384 ? -26.592 -13.238 -14.054 1.00 98.41 384 A 1 
ATOM 2891 O O   . PRO A 1 384 ? -26.940 -12.136 -13.629 1.00 98.05 384 A 1 
ATOM 2892 C CB  . PRO A 1 384 ? -28.189 -13.636 -15.984 1.00 97.47 384 A 1 
ATOM 2893 C CG  . PRO A 1 384 ? -29.654 -14.077 -15.963 1.00 95.02 384 A 1 
ATOM 2894 C CD  . PRO A 1 384 ? -29.999 -14.049 -14.483 1.00 97.65 384 A 1 
ATOM 2895 N N   . TYR A 1 385 ? -25.309 -13.618 -14.100 1.00 97.83 385 A 1 
ATOM 2896 C CA  . TYR A 1 385 ? -24.175 -12.722 -13.882 1.00 97.78 385 A 1 
ATOM 2897 C C   . TYR A 1 385 ? -23.748 -12.096 -15.216 1.00 97.75 385 A 1 
ATOM 2898 O O   . TYR A 1 385 ? -23.616 -12.807 -16.226 1.00 96.67 385 A 1 
ATOM 2899 C CB  . TYR A 1 385 ? -23.026 -13.496 -13.235 1.00 97.26 385 A 1 
ATOM 2900 C CG  . TYR A 1 385 ? -21.748 -12.695 -13.097 1.00 97.35 385 A 1 
ATOM 2901 C CD1 . TYR A 1 385 ? -20.812 -12.673 -14.152 1.00 95.74 385 A 1 
ATOM 2902 C CD2 . TYR A 1 385 ? -21.489 -11.983 -11.916 1.00 96.15 385 A 1 
ATOM 2903 C CE1 . TYR A 1 385 ? -19.613 -11.952 -14.013 1.00 95.15 385 A 1 
ATOM 2904 C CE2 . TYR A 1 385 ? -20.288 -11.266 -11.772 1.00 95.09 385 A 1 
ATOM 2905 C CZ  . TYR A 1 385 ? -19.345 -11.258 -12.818 1.00 95.86 385 A 1 
ATOM 2906 O OH  . TYR A 1 385 ? -18.176 -10.589 -12.664 1.00 94.61 385 A 1 
ATOM 2907 N N   . ARG A 1 386 ? -23.538 -10.777 -15.246 1.00 97.83 386 A 1 
ATOM 2908 C CA  . ARG A 1 386 ? -23.068 -10.049 -16.435 1.00 97.58 386 A 1 
ATOM 2909 C C   . ARG A 1 386 ? -22.083 -8.937  -16.073 1.00 97.50 386 A 1 
ATOM 2910 O O   . ARG A 1 386 ? -22.273 -8.215  -15.102 1.00 96.57 386 A 1 
ATOM 2911 C CB  . ARG A 1 386 ? -24.264 -9.452  -17.191 1.00 97.15 386 A 1 
ATOM 2912 C CG  . ARG A 1 386 ? -25.198 -10.490 -17.835 1.00 94.91 386 A 1 
ATOM 2913 C CD  . ARG A 1 386 ? -24.515 -11.251 -18.967 1.00 92.70 386 A 1 
ATOM 2914 N NE  . ARG A 1 386 ? -25.443 -12.179 -19.628 1.00 89.08 386 A 1 
ATOM 2915 C CZ  . ARG A 1 386 ? -25.625 -13.451 -19.331 1.00 86.61 386 A 1 
ATOM 2916 N NH1 . ARG A 1 386 ? -24.981 -14.044 -18.366 1.00 77.25 386 A 1 
ATOM 2917 N NH2 . ARG A 1 386 ? -26.479 -14.154 -20.012 1.00 78.70 386 A 1 
ATOM 2918 N N   . GLU A 1 387 ? -21.073 -8.746  -16.924 1.00 96.15 387 A 1 
ATOM 2919 C CA  . GLU A 1 387 ? -20.163 -7.602  -16.851 1.00 95.46 387 A 1 
ATOM 2920 C C   . GLU A 1 387 ? -20.828 -6.395  -17.535 1.00 95.39 387 A 1 
ATOM 2921 O O   . GLU A 1 387 ? -20.796 -6.254  -18.757 1.00 90.23 387 A 1 
ATOM 2922 C CB  . GLU A 1 387 ? -18.824 -7.969  -17.509 1.00 93.48 387 A 1 
ATOM 2923 C CG  . GLU A 1 387 ? -18.021 -9.041  -16.740 1.00 89.39 387 A 1 
ATOM 2924 C CD  . GLU A 1 387 ? -17.368 -8.542  -15.441 1.00 89.05 387 A 1 
ATOM 2925 O OE1 . GLU A 1 387 ? -16.937 -9.392  -14.632 1.00 79.63 387 A 1 
ATOM 2926 O OE2 . GLU A 1 387 ? -17.192 -7.317  -15.269 1.00 80.66 387 A 1 
ATOM 2927 N N   . GLY A 1 388 ? -21.481 -5.527  -16.759 1.00 95.48 388 A 1 
ATOM 2928 C CA  . GLY A 1 388 ? -22.168 -4.329  -17.267 1.00 95.64 388 A 1 
ATOM 2929 C C   . GLY A 1 388 ? -21.272 -3.100  -17.392 1.00 96.16 388 A 1 
ATOM 2930 O O   . GLY A 1 388 ? -21.632 -2.132  -18.065 1.00 94.27 388 A 1 
ATOM 2931 N N   . PHE A 1 389 ? -20.096 -3.133  -16.760 1.00 95.81 389 A 1 
ATOM 2932 C CA  . PHE A 1 389 ? -19.117 -2.056  -16.793 1.00 95.16 389 A 1 
ATOM 2933 C C   . PHE A 1 389 ? -17.767 -2.543  -17.319 1.00 94.52 389 A 1 
ATOM 2934 O O   . PHE A 1 389 ? -17.278 -3.606  -16.941 1.00 92.58 389 A 1 
ATOM 2935 C CB  . PHE A 1 389 ? -18.956 -1.436  -15.403 1.00 94.85 389 A 1 
ATOM 2936 C CG  . PHE A 1 389 ? -20.207 -0.774  -14.861 1.00 95.57 389 A 1 
ATOM 2937 C CD1 . PHE A 1 389 ? -20.557 0.523   -15.274 1.00 94.15 389 A 1 
ATOM 2938 C CD2 . PHE A 1 389 ? -21.014 -1.456  -13.934 1.00 94.66 389 A 1 
ATOM 2939 C CE1 . PHE A 1 389 ? -21.709 1.139   -14.760 1.00 94.20 389 A 1 
ATOM 2940 C CE2 . PHE A 1 389 ? -22.168 -0.839  -13.421 1.00 94.20 389 A 1 
ATOM 2941 C CZ  . PHE A 1 389 ? -22.516 0.458   -13.832 1.00 94.98 389 A 1 
ATOM 2942 N N   . VAL A 1 390 ? -17.136 -1.715  -18.150 1.00 93.86 390 A 1 
ATOM 2943 C CA  . VAL A 1 390 ? -15.753 -1.887  -18.595 1.00 92.68 390 A 1 
ATOM 2944 C C   . VAL A 1 390 ? -14.903 -0.815  -17.937 1.00 91.12 390 A 1 
ATOM 2945 O O   . VAL A 1 390 ? -15.192 0.380   -18.046 1.00 88.96 390 A 1 
ATOM 2946 C CB  . VAL A 1 390 ? -15.628 -1.830  -20.125 1.00 92.17 390 A 1 
ATOM 2947 C CG1 . VAL A 1 390 ? -14.175 -2.031  -20.575 1.00 88.61 390 A 1 
ATOM 2948 C CG2 . VAL A 1 390 ? -16.477 -2.921  -20.784 1.00 88.79 390 A 1 
ATOM 2949 N N   . LYS A 1 391 ? -13.836 -1.241  -17.264 1.00 88.92 391 A 1 
ATOM 2950 C CA  . LYS A 1 391 ? -12.908 -0.329  -16.605 1.00 86.89 391 A 1 
ATOM 2951 C C   . LYS A 1 391 ? -11.872 0.209   -17.590 1.00 86.03 391 A 1 
ATOM 2952 O O   . LYS A 1 391 ? -11.181 -0.555  -18.264 1.00 81.36 391 A 1 
ATOM 2953 C CB  . LYS A 1 391 ? -12.269 -1.072  -15.439 1.00 84.06 391 A 1 
ATOM 2954 C CG  . LYS A 1 391 ? -11.371 -0.180  -14.588 1.00 78.93 391 A 1 
ATOM 2955 C CD  . LYS A 1 391 ? -10.901 -1.048  -13.433 1.00 75.68 391 A 1 
ATOM 2956 C CE  . LYS A 1 391 ? -9.907  -0.360  -12.533 1.00 68.89 391 A 1 
ATOM 2957 N NZ  . LYS A 1 391 ? -9.438  -1.357  -11.546 1.00 64.13 391 A 1 
ATOM 2958 N N   . ASN A 1 392 ? -11.714 1.526   -17.602 1.00 84.34 392 A 1 
ATOM 2959 C CA  . ASN A 1 392 ? -10.656 2.199   -18.342 1.00 82.19 392 A 1 
ATOM 2960 C C   . ASN A 1 392 ? -9.354  2.152   -17.524 1.00 78.38 392 A 1 
ATOM 2961 O O   . ASN A 1 392 ? -9.070  3.049   -16.730 1.00 73.64 392 A 1 
ATOM 2962 C CB  . ASN A 1 392 ? -11.110 3.634   -18.672 1.00 81.81 392 A 1 
ATOM 2963 C CG  . ASN A 1 392 ? -12.297 3.672   -19.619 1.00 80.30 392 A 1 
ATOM 2964 O OD1 . ASN A 1 392 ? -12.439 2.846   -20.504 1.00 75.36 392 A 1 
ATOM 2965 N ND2 . ASN A 1 392 ? -13.181 4.629   -19.467 1.00 75.37 392 A 1 
ATOM 2966 N N   . ARG A 1 393 ? -8.554  1.086   -17.715 1.00 77.09 393 A 1 
ATOM 2967 C CA  . ARG A 1 393 ? -7.349  0.772   -16.919 1.00 73.71 393 A 1 
ATOM 2968 C C   . ARG A 1 393 ? -6.302  1.894   -16.896 1.00 69.62 393 A 1 
ATOM 2969 O O   . ARG A 1 393 ? -5.593  2.041   -15.910 1.00 63.24 393 A 1 
ATOM 2970 C CB  . ARG A 1 393 ? -6.715  -0.530  -17.425 1.00 70.74 393 A 1 
ATOM 2971 C CG  . ARG A 1 393 ? -7.630  -1.746  -17.220 1.00 65.19 393 A 1 
ATOM 2972 C CD  . ARG A 1 393 ? -6.929  -3.029  -17.669 1.00 62.78 393 A 1 
ATOM 2973 N NE  . ARG A 1 393 ? -7.796  -4.210  -17.484 1.00 56.57 393 A 1 
ATOM 2974 C CZ  . ARG A 1 393 ? -7.481  -5.465  -17.776 1.00 51.00 393 A 1 
ATOM 2975 N NH1 . ARG A 1 393 ? -6.333  -5.784  -18.310 1.00 47.00 393 A 1 
ATOM 2976 N NH2 . ARG A 1 393 ? -8.325  -6.429  -17.531 1.00 44.77 393 A 1 
ATOM 2977 N N   . TYR A 1 394 ? -6.254  2.707   -17.942 1.00 66.35 394 A 1 
ATOM 2978 C CA  . TYR A 1 394 ? -5.283  3.801   -18.093 1.00 64.16 394 A 1 
ATOM 2979 C C   . TYR A 1 394 ? -5.768  5.154   -17.537 1.00 62.67 394 A 1 
ATOM 2980 O O   . TYR A 1 394 ? -5.046  6.145   -17.609 1.00 58.86 394 A 1 
ATOM 2981 C CB  . TYR A 1 394 ? -4.901  3.906   -19.572 1.00 59.21 394 A 1 
ATOM 2982 C CG  . TYR A 1 394 ? -4.477  2.579   -20.175 1.00 54.42 394 A 1 
ATOM 2983 C CD1 . TYR A 1 394 ? -3.245  1.999   -19.808 1.00 48.29 394 A 1 
ATOM 2984 C CD2 . TYR A 1 394 ? -5.326  1.903   -21.078 1.00 46.70 394 A 1 
ATOM 2985 C CE1 . TYR A 1 394 ? -2.862  0.757   -20.341 1.00 42.55 394 A 1 
ATOM 2986 C CE2 . TYR A 1 394 ? -4.943  0.660   -21.613 1.00 42.83 394 A 1 
ATOM 2987 C CZ  . TYR A 1 394 ? -3.711  0.087   -21.249 1.00 43.68 394 A 1 
ATOM 2988 O OH  . TYR A 1 394 ? -3.340  -1.113  -21.766 1.00 40.16 394 A 1 
ATOM 2989 N N   . ILE A 1 395 ? -6.990  5.233   -17.010 1.00 62.72 395 A 1 
ATOM 2990 C CA  . ILE A 1 395 ? -7.571  6.463   -16.457 1.00 61.22 395 A 1 
ATOM 2991 C C   . ILE A 1 395 ? -7.647  6.336   -14.937 1.00 59.13 395 A 1 
ATOM 2992 O O   . ILE A 1 395 ? -8.537  5.690   -14.384 1.00 54.16 395 A 1 
ATOM 2993 C CB  . ILE A 1 395 ? -8.924  6.805   -17.123 1.00 58.85 395 A 1 
ATOM 2994 C CG1 . ILE A 1 395 ? -8.747  6.916   -18.655 1.00 54.75 395 A 1 
ATOM 2995 C CG2 . ILE A 1 395 ? -9.471  8.119   -16.529 1.00 56.46 395 A 1 
ATOM 2996 C CD1 . ILE A 1 395 ? -10.004 7.337   -19.422 1.00 51.21 395 A 1 
ATOM 2997 N N   . GLY A 1 396 ? -6.699  6.985   -14.240 1.00 56.13 396 A 1 
ATOM 2998 C CA  . GLY A 1 396 ? -6.589  6.933   -12.787 1.00 54.15 396 A 1 
ATOM 2999 C C   . GLY A 1 396 ? -5.796  8.100   -12.205 1.00 53.83 396 A 1 
ATOM 3000 O O   . GLY A 1 396 ? -5.584  9.108   -12.878 1.00 51.49 396 A 1 
ATOM 3001 N N   . ARG A 1 397 ? -5.364  7.999   -10.947 1.00 46.65 397 A 1 
ATOM 3002 C CA  . ARG A 1 397 ? -4.619  9.066   -10.241 1.00 45.78 397 A 1 
ATOM 3003 C C   . ARG A 1 397 ? -3.315  9.459   -10.945 1.00 45.67 397 A 1 
ATOM 3004 O O   . ARG A 1 397 ? -2.930  10.620  -10.874 1.00 44.72 397 A 1 
ATOM 3005 C CB  . ARG A 1 397 ? -4.327  8.656   -8.786  1.00 43.23 397 A 1 
ATOM 3006 C CG  . ARG A 1 397 ? -5.572  8.677   -7.885  1.00 40.48 397 A 1 
ATOM 3007 C CD  . ARG A 1 397 ? -5.168  8.408   -6.430  1.00 38.14 397 A 1 
ATOM 3008 N NE  . ARG A 1 397 ? -6.326  8.411   -5.507  1.00 34.61 397 A 1 
ATOM 3009 C CZ  . ARG A 1 397 ? -6.270  8.212   -4.194  1.00 32.07 397 A 1 
ATOM 3010 N NH1 . ARG A 1 397 ? -5.144  8.055   -3.555  1.00 30.66 397 A 1 
ATOM 3011 N NH2 . ARG A 1 397 ? -7.357  8.155   -3.484  1.00 30.27 397 A 1 
ATOM 3012 N N   . THR A 1 398 ? -2.698  8.520   -11.638 1.00 41.40 398 A 1 
ATOM 3013 C CA  . THR A 1 398 ? -1.403  8.664   -12.320 1.00 40.76 398 A 1 
ATOM 3014 C C   . THR A 1 398 ? -1.505  9.150   -13.764 1.00 40.85 398 A 1 
ATOM 3015 O O   . THR A 1 398 ? -0.493  9.471   -14.376 1.00 38.70 398 A 1 
ATOM 3016 C CB  . THR A 1 398 ? -0.688  7.314   -12.290 1.00 37.89 398 A 1 
ATOM 3017 O OG1 . THR A 1 398 ? -1.545  6.301   -12.788 1.00 34.86 398 A 1 
ATOM 3018 C CG2 . THR A 1 398 ? -0.335  6.957   -10.848 1.00 33.74 398 A 1 
ATOM 3019 N N   . PHE A 1 399 ? -2.710  9.255   -14.325 1.00 35.82 399 A 1 
ATOM 3020 C CA  . PHE A 1 399 ? -2.880  9.715   -15.697 1.00 35.30 399 A 1 
ATOM 3021 C C   . PHE A 1 399 ? -2.635  11.230  -15.797 1.00 35.69 399 A 1 
ATOM 3022 O O   . PHE A 1 399 ? -3.419  12.043  -15.289 1.00 34.49 399 A 1 
ATOM 3023 C CB  . PHE A 1 399 ? -4.256  9.296   -16.227 1.00 33.05 399 A 1 
ATOM 3024 C CG  . PHE A 1 399 ? -4.372  9.406   -17.734 1.00 30.26 399 A 1 
ATOM 3025 C CD1 . PHE A 1 399 ? -5.091  10.462  -18.322 1.00 27.34 399 A 1 
ATOM 3026 C CD2 . PHE A 1 399 ? -3.750  8.447   -18.552 1.00 27.61 399 A 1 
ATOM 3027 C CE1 . PHE A 1 399 ? -5.193  10.551  -19.721 1.00 25.89 399 A 1 
ATOM 3028 C CE2 . PHE A 1 399 ? -3.846  8.538   -19.952 1.00 27.25 399 A 1 
ATOM 3029 C CZ  . PHE A 1 399 ? -4.572  9.588   -20.538 1.00 27.27 399 A 1 
ATOM 3030 N N   . ILE A 1 400 ? -1.536  11.618  -16.441 1.00 35.62 400 A 1 
ATOM 3031 C CA  . ILE A 1 400 ? -1.183  13.016  -16.712 1.00 35.72 400 A 1 
ATOM 3032 C C   . ILE A 1 400 ? -2.015  13.487  -17.908 1.00 36.45 400 A 1 
ATOM 3033 O O   . ILE A 1 400 ? -1.661  13.268  -19.062 1.00 35.44 400 A 1 
ATOM 3034 C CB  . ILE A 1 400 ? 0.342   13.195  -16.927 1.00 33.60 400 A 1 
ATOM 3035 C CG1 . ILE A 1 400 ? 1.136   12.670  -15.708 1.00 30.40 400 A 1 
ATOM 3036 C CG2 . ILE A 1 400 ? 0.666   14.684  -17.177 1.00 32.01 400 A 1 
ATOM 3037 C CD1 . ILE A 1 400 ? 2.663   12.713  -15.882 1.00 28.08 400 A 1 
ATOM 3038 N N   . MET A 1 401 ? -3.139  14.140  -17.626 1.00 31.07 401 A 1 
ATOM 3039 C CA  . MET A 1 401 ? -3.913  14.839  -18.653 1.00 32.32 401 A 1 
ATOM 3040 C C   . MET A 1 401 ? -3.189  16.130  -19.072 1.00 33.06 401 A 1 
ATOM 3041 O O   . MET A 1 401 ? -2.704  16.860  -18.199 1.00 32.60 401 A 1 
ATOM 3042 C CB  . MET A 1 401 ? -5.323  15.159  -18.133 1.00 31.86 401 A 1 
ATOM 3043 C CG  . MET A 1 401 ? -6.212  13.911  -18.017 1.00 27.45 401 A 1 
ATOM 3044 S SD  . MET A 1 401 ? -7.023  13.405  -19.567 1.00 24.83 401 A 1 
ATOM 3045 C CE  . MET A 1 401 ? -8.388  14.593  -19.629 1.00 23.19 401 A 1 
ATOM 3046 N N   . PRO A 1 402 ? -3.152  16.488  -20.369 1.00 33.54 402 A 1 
ATOM 3047 C CA  . PRO A 1 402 ? -2.751  17.824  -20.793 1.00 32.34 402 A 1 
ATOM 3048 C C   . PRO A 1 402 ? -3.692  18.873  -20.174 1.00 33.41 402 A 1 
ATOM 3049 O O   . PRO A 1 402 ? -4.902  18.818  -20.374 1.00 32.19 402 A 1 
ATOM 3050 C CB  . PRO A 1 402 ? -2.808  17.817  -22.328 1.00 29.26 402 A 1 
ATOM 3051 C CG  . PRO A 1 402 ? -2.881  16.335  -22.705 1.00 29.57 402 A 1 
ATOM 3052 C CD  . PRO A 1 402 ? -3.557  15.683  -21.501 1.00 33.97 402 A 1 
ATOM 3053 N N   . GLY A 1 403 ? -3.147  19.811  -19.389 1.00 35.45 403 A 1 
ATOM 3054 C CA  . GLY A 1 403 ? -3.928  20.816  -18.659 1.00 36.34 403 A 1 
ATOM 3055 C C   . GLY A 1 403 ? -4.176  20.447  -17.187 1.00 37.55 403 A 1 
ATOM 3056 O O   . GLY A 1 403 ? -5.297  20.158  -16.788 1.00 36.13 403 A 1 
ATOM 3057 N N   . GLN A 1 404 ? -3.121  20.472  -16.364 1.00 33.23 404 A 1 
ATOM 3058 C CA  . GLN A 1 404 ? -3.155  20.099  -14.933 1.00 34.34 404 A 1 
ATOM 3059 C C   . GLN A 1 404 ? -4.102  20.939  -14.042 1.00 36.29 404 A 1 
ATOM 3060 O O   . GLN A 1 404 ? -4.345  20.556  -12.897 1.00 36.01 404 A 1 
ATOM 3061 C CB  . GLN A 1 404 ? -1.730  20.155  -14.356 1.00 32.66 404 A 1 
ATOM 3062 C CG  . GLN A 1 404 ? -0.861  18.945  -14.755 1.00 29.17 404 A 1 
ATOM 3063 C CD  . GLN A 1 404 ? 0.481   18.930  -14.016 1.00 26.75 404 A 1 
ATOM 3064 O OE1 . GLN A 1 404 ? 0.886   19.882  -13.369 1.00 26.79 404 A 1 
ATOM 3065 N NE2 . GLN A 1 404 ? 1.217   17.841  -14.063 1.00 25.99 404 A 1 
ATOM 3066 N N   . SER A 1 405 ? -4.667  22.040  -14.525 1.00 36.17 405 A 1 
ATOM 3067 C CA  . SER A 1 405 ? -5.483  22.982  -13.735 1.00 36.59 405 A 1 
ATOM 3068 C C   . SER A 1 405 ? -6.927  22.534  -13.462 1.00 37.73 405 A 1 
ATOM 3069 O O   . SER A 1 405 ? -7.619  23.166  -12.666 1.00 36.32 405 A 1 
ATOM 3070 C CB  . SER A 1 405 ? -5.454  24.358  -14.408 1.00 35.15 405 A 1 
ATOM 3071 O OG  . SER A 1 405 ? -5.837  24.248  -15.767 1.00 32.69 405 A 1 
ATOM 3072 N N   . THR A 1 406 ? -7.409  21.438  -14.054 1.00 34.16 406 A 1 
ATOM 3073 C CA  . THR A 1 406 ? -8.798  20.963  -13.870 1.00 33.78 406 A 1 
ATOM 3074 C C   . THR A 1 406 ? -8.844  19.500  -13.417 1.00 35.34 406 A 1 
ATOM 3075 O O   . THR A 1 406 ? -9.334  18.608  -14.112 1.00 34.75 406 A 1 
ATOM 3076 C CB  . THR A 1 406 ? -9.688  21.244  -15.097 1.00 31.94 406 A 1 
ATOM 3077 O OG1 . THR A 1 406 ? -9.255  22.383  -15.807 1.00 29.72 406 A 1 
ATOM 3078 C CG2 . THR A 1 406 ? -11.126 21.535  -14.663 1.00 29.26 406 A 1 
ATOM 3079 N N   . ARG A 1 407 ? -8.334  19.214  -12.204 1.00 37.04 407 A 1 
ATOM 3080 C CA  . ARG A 1 407 ? -8.399  17.882  -11.567 1.00 37.71 407 A 1 
ATOM 3081 C C   . ARG A 1 407 ? -9.804  17.575  -11.012 1.00 39.06 407 A 1 
ATOM 3082 O O   . ARG A 1 407 ? -9.993  17.471  -9.804  1.00 37.73 407 A 1 
ATOM 3083 C CB  . ARG A 1 407 ? -7.323  17.734  -10.470 1.00 35.20 407 A 1 
ATOM 3084 C CG  . ARG A 1 407 ? -5.882  17.652  -10.989 1.00 32.36 407 A 1 
ATOM 3085 C CD  . ARG A 1 407 ? -4.935  17.402  -9.805  1.00 30.13 407 A 1 
ATOM 3086 N NE  . ARG A 1 407 ? -3.515  17.354  -10.206 1.00 28.15 407 A 1 
ATOM 3087 C CZ  . ARG A 1 407 ? -2.476  17.158  -9.405  1.00 26.46 407 A 1 
ATOM 3088 N NH1 . ARG A 1 407 ? -2.615  16.949  -8.126  1.00 26.24 407 A 1 
ATOM 3089 N NH2 . ARG A 1 407 ? -1.259  17.178  -9.878  1.00 25.88 407 A 1 
ATOM 3090 N N   . LYS A 1 408 ? -10.792 17.367  -11.869 1.00 39.37 408 A 1 
ATOM 3091 C CA  . LYS A 1 408 ? -12.017 16.629  -11.511 1.00 39.59 408 A 1 
ATOM 3092 C C   . LYS A 1 408 ? -11.992 15.280  -12.230 1.00 40.77 408 A 1 
ATOM 3093 O O   . LYS A 1 408 ? -12.537 15.128  -13.318 1.00 39.58 408 A 1 
ATOM 3094 C CB  . LYS A 1 408 ? -13.294 17.444  -11.785 1.00 36.76 408 A 1 
ATOM 3095 C CG  . LYS A 1 408 ? -13.558 18.478  -10.680 1.00 33.18 408 A 1 
ATOM 3096 C CD  . LYS A 1 408 ? -14.908 19.187  -10.891 1.00 31.56 408 A 1 
ATOM 3097 C CE  . LYS A 1 408 ? -15.163 20.207  -9.777  1.00 28.56 408 A 1 
ATOM 3098 N NZ  . LYS A 1 408 ? -16.431 20.956  -9.974  1.00 25.83 408 A 1 
ATOM 3099 N N   . LYS A 1 409 ? -11.324 14.297  -11.625 1.00 50.00 409 A 1 
ATOM 3100 C CA  . LYS A 1 409 ? -11.335 12.909  -12.106 1.00 51.30 409 A 1 
ATOM 3101 C C   . LYS A 1 409 ? -12.726 12.327  -11.836 1.00 54.76 409 A 1 
ATOM 3102 O O   . LYS A 1 409 ? -13.060 12.044  -10.692 1.00 52.01 409 A 1 
ATOM 3103 C CB  . LYS A 1 409 ? -10.210 12.091  -11.442 1.00 47.31 409 A 1 
ATOM 3104 C CG  . LYS A 1 409 ? -8.800  12.546  -11.865 1.00 42.15 409 A 1 
ATOM 3105 C CD  . LYS A 1 409 ? -7.699  11.677  -11.236 1.00 39.29 409 A 1 
ATOM 3106 C CE  . LYS A 1 409 ? -6.305  12.184  -11.641 1.00 35.74 409 A 1 
ATOM 3107 N NZ  . LYS A 1 409 ? -5.204  11.400  -11.020 1.00 32.15 409 A 1 
ATOM 3108 N N   . SER A 1 410 ? -13.557 12.198  -12.865 1.00 64.30 410 A 1 
ATOM 3109 C CA  . SER A 1 410 ? -14.919 11.675  -12.751 1.00 65.83 410 A 1 
ATOM 3110 C C   . SER A 1 410 ? -14.931 10.145  -12.840 1.00 70.55 410 A 1 
ATOM 3111 O O   . SER A 1 410 ? -14.186 9.561   -13.626 1.00 67.40 410 A 1 
ATOM 3112 C CB  . SER A 1 410 ? -15.813 12.287  -13.834 1.00 59.19 410 A 1 
ATOM 3113 O OG  . SER A 1 410 ? -17.131 11.770  -13.755 1.00 49.95 410 A 1 
ATOM 3114 N N   . VAL A 1 411 ? -15.830 9.501   -12.097 1.00 74.28 411 A 1 
ATOM 3115 C CA  . VAL A 1 411 ? -16.115 8.053   -12.208 1.00 76.93 411 A 1 
ATOM 3116 C C   . VAL A 1 411 ? -16.437 7.666   -13.653 1.00 78.34 411 A 1 
ATOM 3117 O O   . VAL A 1 411 ? -15.991 6.628   -14.137 1.00 77.04 411 A 1 
ATOM 3118 C CB  . VAL A 1 411 ? -17.292 7.673   -11.292 1.00 76.48 411 A 1 
ATOM 3119 C CG1 . VAL A 1 411 ? -17.667 6.190   -11.400 1.00 70.34 411 A 1 
ATOM 3120 C CG2 . VAL A 1 411 ? -16.951 7.984   -9.833  1.00 72.36 411 A 1 
ATOM 3121 N N   . ARG A 1 412 ? -17.118 8.559   -14.376 1.00 77.02 412 A 1 
ATOM 3122 C CA  . ARG A 1 412 ? -17.482 8.394   -15.795 1.00 78.21 412 A 1 
ATOM 3123 C C   . ARG A 1 412 ? -16.285 8.338   -16.751 1.00 79.29 412 A 1 
ATOM 3124 O O   . ARG A 1 412 ? -16.442 7.922   -17.891 1.00 77.56 412 A 1 
ATOM 3125 C CB  . ARG A 1 412 ? -18.415 9.546   -16.209 1.00 77.36 412 A 1 
ATOM 3126 C CG  . ARG A 1 412 ? -19.738 9.531   -15.431 1.00 76.69 412 A 1 
ATOM 3127 C CD  . ARG A 1 412 ? -20.578 10.745  -15.809 1.00 75.28 412 A 1 
ATOM 3128 N NE  . ARG A 1 412 ? -21.900 10.703  -15.151 1.00 73.08 412 A 1 
ATOM 3129 C CZ  . ARG A 1 412 ? -23.052 10.408  -15.732 1.00 70.28 412 A 1 
ATOM 3130 N NH1 . ARG A 1 412 ? -23.149 10.091  -16.986 1.00 62.76 412 A 1 
ATOM 3131 N NH2 . ARG A 1 412 ? -24.153 10.432  -15.050 1.00 64.88 412 A 1 
ATOM 3132 N N   . GLN A 1 413 ? -15.104 8.766   -16.311 1.00 76.95 413 A 1 
ATOM 3133 C CA  . GLN A 1 413 ? -13.862 8.581   -17.069 1.00 77.21 413 A 1 
ATOM 3134 C C   . GLN A 1 413 ? -13.239 7.205   -16.792 1.00 79.16 413 A 1 
ATOM 3135 O O   . GLN A 1 413 ? -12.552 6.662   -17.650 1.00 76.65 413 A 1 
ATOM 3136 C CB  . GLN A 1 413 ? -12.869 9.700   -16.723 1.00 74.01 413 A 1 
ATOM 3137 C CG  . GLN A 1 413 ? -13.333 11.075  -17.221 1.00 68.76 413 A 1 
ATOM 3138 C CD  . GLN A 1 413 ? -12.429 12.206  -16.737 1.00 64.83 413 A 1 
ATOM 3139 O OE1 . GLN A 1 413 ? -11.895 12.192  -15.641 1.00 60.13 413 A 1 
ATOM 3140 N NE2 . GLN A 1 413 ? -12.252 13.247  -17.518 1.00 57.12 413 A 1 
ATOM 3141 N N   . LYS A 1 414 ? -13.496 6.633   -15.602 1.00 81.74 414 A 1 
ATOM 3142 C CA  . LYS A 1 414 ? -12.914 5.359   -15.154 1.00 81.82 414 A 1 
ATOM 3143 C C   . LYS A 1 414 ? -13.714 4.136   -15.615 1.00 84.48 414 A 1 
ATOM 3144 O O   . LYS A 1 414 ? -13.143 3.054   -15.726 1.00 82.40 414 A 1 
ATOM 3145 C CB  . LYS A 1 414 ? -12.778 5.354   -13.626 1.00 78.06 414 A 1 
ATOM 3146 C CG  . LYS A 1 414 ? -11.870 6.467   -13.084 1.00 70.46 414 A 1 
ATOM 3147 C CD  . LYS A 1 414 ? -11.797 6.397   -11.550 1.00 67.34 414 A 1 
ATOM 3148 C CE  . LYS A 1 414 ? -10.995 7.567   -10.970 1.00 59.88 414 A 1 
ATOM 3149 N NZ  . LYS A 1 414 ? -10.989 7.553   -9.484  1.00 54.17 414 A 1 
ATOM 3150 N N   . LEU A 1 415 ? -15.014 4.286   -15.850 1.00 85.61 415 A 1 
ATOM 3151 C CA  . LEU A 1 415 ? -15.929 3.203   -16.207 1.00 87.36 415 A 1 
ATOM 3152 C C   . LEU A 1 415 ? -16.766 3.567   -17.433 1.00 88.55 415 A 1 
ATOM 3153 O O   . LEU A 1 415 ? -17.312 4.669   -17.508 1.00 87.26 415 A 1 
ATOM 3154 C CB  . LEU A 1 415 ? -16.867 2.886   -15.025 1.00 87.01 415 A 1 
ATOM 3155 C CG  . LEU A 1 415 ? -16.197 2.329   -13.758 1.00 85.61 415 A 1 
ATOM 3156 C CD1 . LEU A 1 415 ? -17.252 2.154   -12.666 1.00 82.17 415 A 1 
ATOM 3157 C CD2 . LEU A 1 415 ? -15.542 0.974   -14.014 1.00 82.57 415 A 1 
ATOM 3158 N N   . ASN A 1 416 ? -16.941 2.609   -18.338 1.00 91.08 416 A 1 
ATOM 3159 C CA  . ASN A 1 416 ? -17.907 2.679   -19.430 1.00 92.17 416 A 1 
ATOM 3160 C C   . ASN A 1 416 ? -19.008 1.636   -19.215 1.00 94.01 416 A 1 
ATOM 3161 O O   . ASN A 1 416 ? -18.732 0.526   -18.765 1.00 93.37 416 A 1 
ATOM 3162 C CB  . ASN A 1 416 ? -17.199 2.461   -20.775 1.00 89.82 416 A 1 
ATOM 3163 C CG  . ASN A 1 416 ? -16.242 3.578   -21.156 1.00 84.57 416 A 1 
ATOM 3164 O OD1 . ASN A 1 416 ? -16.322 4.709   -20.719 1.00 75.30 416 A 1 
ATOM 3165 N ND2 . ASN A 1 416 ? -15.292 3.289   -22.008 1.00 75.59 416 A 1 
ATOM 3166 N N   . THR A 1 417 ? -20.251 1.964   -19.575 1.00 93.91 417 A 1 
ATOM 3167 C CA  . THR A 1 417 ? -21.394 1.046   -19.499 1.00 95.36 417 A 1 
ATOM 3168 C C   . THR A 1 417 ? -21.534 0.210   -20.771 1.00 95.70 417 A 1 
ATOM 3169 O O   . THR A 1 417 ? -21.417 0.725   -21.885 1.00 94.28 417 A 1 
ATOM 3170 C CB  . THR A 1 417 ? -22.707 1.802   -19.249 1.00 94.88 417 A 1 
ATOM 3171 O OG1 . THR A 1 417 ? -22.829 2.882   -20.153 1.00 87.87 417 A 1 
ATOM 3172 C CG2 . THR A 1 417 ? -22.765 2.380   -17.841 1.00 85.89 417 A 1 
ATOM 3173 N N   . ILE A 1 418 ? -21.867 -1.071  -20.616 1.00 95.66 418 A 1 
ATOM 3174 C CA  . ILE A 1 418 ? -22.312 -1.942  -21.710 1.00 96.23 418 A 1 
ATOM 3175 C C   . ILE A 1 418 ? -23.841 -1.851  -21.771 1.00 96.99 418 A 1 
ATOM 3176 O O   . ILE A 1 418 ? -24.556 -2.582  -21.086 1.00 96.49 418 A 1 
ATOM 3177 C CB  . ILE A 1 418 ? -21.805 -3.389  -21.521 1.00 95.62 418 A 1 
ATOM 3178 C CG1 . ILE A 1 418 ? -20.263 -3.422  -21.408 1.00 93.63 418 A 1 
ATOM 3179 C CG2 . ILE A 1 418 ? -22.277 -4.262  -22.703 1.00 93.27 418 A 1 
ATOM 3180 C CD1 . ILE A 1 418 ? -19.690 -4.813  -21.121 1.00 85.82 418 A 1 
ATOM 3181 N N   . HIS A 1 419 ? -24.368 -0.936  -22.590 1.00 96.84 419 A 1 
ATOM 3182 C CA  . HIS A 1 419 ? -25.799 -0.582  -22.622 1.00 96.81 419 A 1 
ATOM 3183 C C   . HIS A 1 419 ? -26.745 -1.789  -22.753 1.00 97.35 419 A 1 
ATOM 3184 O O   . HIS A 1 419 ? -27.831 -1.789  -22.182 1.00 96.26 419 A 1 
ATOM 3185 C CB  . HIS A 1 419 ? -26.051 0.391   -23.782 1.00 95.22 419 A 1 
ATOM 3186 C CG  . HIS A 1 419 ? -25.564 1.794   -23.529 1.00 88.91 419 A 1 
ATOM 3187 N ND1 . HIS A 1 419 ? -26.374 2.900   -23.371 1.00 72.67 419 A 1 
ATOM 3188 C CD2 . HIS A 1 419 ? -24.272 2.224   -23.429 1.00 73.01 419 A 1 
ATOM 3189 C CE1 . HIS A 1 419 ? -25.586 3.969   -23.176 1.00 70.10 419 A 1 
ATOM 3190 N NE2 . HIS A 1 419 ? -24.294 3.599   -23.204 1.00 71.20 419 A 1 
ATOM 3191 N N   . GLN A 1 420 ? -26.332 -2.837  -23.486 1.00 97.35 420 A 1 
ATOM 3192 C CA  . GLN A 1 420 ? -27.112 -4.059  -23.682 1.00 97.11 420 A 1 
ATOM 3193 C C   . GLN A 1 420 ? -27.415 -4.784  -22.362 1.00 97.65 420 A 1 
ATOM 3194 O O   . GLN A 1 420 ? -28.449 -5.447  -22.257 1.00 96.68 420 A 1 
ATOM 3195 C CB  . GLN A 1 420 ? -26.369 -5.019  -24.624 1.00 95.68 420 A 1 
ATOM 3196 C CG  . GLN A 1 420 ? -26.156 -4.504  -26.063 1.00 81.41 420 A 1 
ATOM 3197 C CD  . GLN A 1 420 ? -24.960 -3.573  -26.257 1.00 77.51 420 A 1 
ATOM 3198 O OE1 . GLN A 1 420 ? -24.296 -3.124  -25.332 1.00 69.86 420 A 1 
ATOM 3199 N NE2 . GLN A 1 420 ? -24.632 -3.224  -27.480 1.00 65.58 420 A 1 
ATOM 3200 N N   . GLU A 1 421 ? -26.545 -4.652  -21.356 1.00 96.72 421 A 1 
ATOM 3201 C CA  . GLU A 1 421 ? -26.724 -5.316  -20.063 1.00 96.78 421 A 1 
ATOM 3202 C C   . GLU A 1 421 ? -27.691 -4.577  -19.133 1.00 97.09 421 A 1 
ATOM 3203 O O   . GLU A 1 421 ? -28.233 -5.194  -18.218 1.00 96.14 421 A 1 
ATOM 3204 C CB  . GLU A 1 421 ? -25.369 -5.569  -19.391 1.00 96.62 421 A 1 
ATOM 3205 C CG  . GLU A 1 421 ? -24.479 -6.534  -20.196 1.00 95.07 421 A 1 
ATOM 3206 C CD  . GLU A 1 421 ? -25.157 -7.868  -20.564 1.00 95.49 421 A 1 
ATOM 3207 O OE1 . GLU A 1 421 ? -24.694 -8.514  -21.529 1.00 90.46 421 A 1 
ATOM 3208 O OE2 . GLU A 1 421 ? -26.181 -8.248  -19.939 1.00 91.71 421 A 1 
ATOM 3209 N N   . PHE A 1 422 ? -27.992 -3.319  -19.410 1.00 97.95 422 A 1 
ATOM 3210 C CA  . PHE A 1 422 ? -28.884 -2.477  -18.607 1.00 97.97 422 A 1 
ATOM 3211 C C   . PHE A 1 422 ? -30.266 -2.270  -19.241 1.00 98.05 422 A 1 
ATOM 3212 O O   . PHE A 1 422 ? -31.272 -2.204  -18.537 1.00 96.97 422 A 1 
ATOM 3213 C CB  . PHE A 1 422 ? -28.197 -1.127  -18.369 1.00 97.53 422 A 1 
ATOM 3214 C CG  . PHE A 1 422 ? -26.918 -1.240  -17.570 1.00 97.73 422 A 1 
ATOM 3215 C CD1 . PHE A 1 422 ? -26.978 -1.321  -16.170 1.00 96.61 422 A 1 
ATOM 3216 C CD2 . PHE A 1 422 ? -25.675 -1.290  -18.220 1.00 97.00 422 A 1 
ATOM 3217 C CE1 . PHE A 1 422 ? -25.800 -1.453  -15.423 1.00 96.51 422 A 1 
ATOM 3218 C CE2 . PHE A 1 422 ? -24.494 -1.423  -17.471 1.00 96.43 422 A 1 
ATOM 3219 C CZ  . PHE A 1 422 ? -24.556 -1.504  -16.071 1.00 96.70 422 A 1 
ATOM 3220 N N   . ARG A 1 423 ? -30.330 -2.170  -20.575 1.00 97.89 423 A 1 
ATOM 3221 C CA  . ARG A 1 423 ? -31.527 -1.723  -21.295 1.00 97.85 423 A 1 
ATOM 3222 C C   . ARG A 1 423 ? -32.763 -2.551  -20.946 1.00 97.97 423 A 1 
ATOM 3223 O O   . ARG A 1 423 ? -32.853 -3.730  -21.282 1.00 97.18 423 A 1 
ATOM 3224 C CB  . ARG A 1 423 ? -31.248 -1.703  -22.804 1.00 97.00 423 A 1 
ATOM 3225 C CG  . ARG A 1 423 ? -32.437 -1.106  -23.581 1.00 90.21 423 A 1 
ATOM 3226 C CD  . ARG A 1 423 ? -32.158 -1.043  -25.088 1.00 85.18 423 A 1 
ATOM 3227 N NE  . ARG A 1 423 ? -31.082 -0.080  -25.400 1.00 74.21 423 A 1 
ATOM 3228 C CZ  . ARG A 1 423 ? -30.645 0.235   -26.609 1.00 65.97 423 A 1 
ATOM 3229 N NH1 . ARG A 1 423 ? -31.137 -0.309  -27.681 1.00 59.33 423 A 1 
ATOM 3230 N NH2 . ARG A 1 423 ? -29.686 1.113   -26.745 1.00 56.89 423 A 1 
ATOM 3231 N N   . GLY A 1 424 ? -33.751 -1.899  -20.329 1.00 97.61 424 A 1 
ATOM 3232 C CA  . GLY A 1 424 ? -35.047 -2.482  -19.994 1.00 97.76 424 A 1 
ATOM 3233 C C   . GLY A 1 424 ? -35.030 -3.496  -18.849 1.00 98.07 424 A 1 
ATOM 3234 O O   . GLY A 1 424 ? -36.052 -4.157  -18.657 1.00 96.69 424 A 1 
ATOM 3235 N N   . LYS A 1 425 ? -33.932 -3.628  -18.105 1.00 98.24 425 A 1 
ATOM 3236 C CA  . LYS A 1 425 ? -33.767 -4.583  -16.998 1.00 98.30 425 A 1 
ATOM 3237 C C   . LYS A 1 425 ? -33.815 -3.896  -15.631 1.00 98.52 425 A 1 
ATOM 3238 O O   . LYS A 1 425 ? -33.470 -2.721  -15.493 1.00 98.18 425 A 1 
ATOM 3239 C CB  . LYS A 1 425 ? -32.450 -5.364  -17.160 1.00 97.85 425 A 1 
ATOM 3240 C CG  . LYS A 1 425 ? -32.337 -6.149  -18.478 1.00 96.94 425 A 1 
ATOM 3241 C CD  . LYS A 1 425 ? -30.953 -6.815  -18.564 1.00 95.35 425 A 1 
ATOM 3242 C CE  . LYS A 1 425 ? -30.659 -7.409  -19.941 1.00 91.61 425 A 1 
ATOM 3243 N NZ  . LYS A 1 425 ? -29.197 -7.641  -20.121 1.00 86.65 425 A 1 
ATOM 3244 N N   . ASN A 1 426 ? -34.206 -4.663  -14.618 1.00 98.38 426 A 1 
ATOM 3245 C CA  . ASN A 1 426 ? -33.977 -4.341  -13.215 1.00 98.43 426 A 1 
ATOM 3246 C C   . ASN A 1 426 ? -32.632 -4.953  -12.809 1.00 98.51 426 A 1 
ATOM 3247 O O   . ASN A 1 426 ? -32.481 -6.177  -12.784 1.00 98.07 426 A 1 
ATOM 3248 C CB  . ASN A 1 426 ? -35.114 -4.894  -12.353 1.00 98.20 426 A 1 
ATOM 3249 C CG  . ASN A 1 426 ? -36.502 -4.459  -12.773 1.00 97.85 426 A 1 
ATOM 3250 O OD1 . ASN A 1 426 ? -36.761 -3.347  -13.203 1.00 93.61 426 A 1 
ATOM 3251 N ND2 . ASN A 1 426 ? -37.460 -5.346  -12.649 1.00 93.90 426 A 1 
ATOM 3252 N N   . VAL A 1 427 ? -31.647 -4.112  -12.522 1.00 98.50 427 A 1 
ATOM 3253 C CA  . VAL A 1 427 ? -30.267 -4.550  -12.292 1.00 98.51 427 A 1 
ATOM 3254 C C   . VAL A 1 427 ? -29.917 -4.508  -10.810 1.00 98.51 427 A 1 
ATOM 3255 O O   . VAL A 1 427 ? -30.301 -3.569  -10.110 1.00 98.11 427 A 1 
ATOM 3256 C CB  . VAL A 1 427 ? -29.260 -3.759  -13.148 1.00 98.19 427 A 1 
ATOM 3257 C CG1 . VAL A 1 427 ? -29.617 -3.842  -14.640 1.00 95.58 427 A 1 
ATOM 3258 C CG2 . VAL A 1 427 ? -29.165 -2.272  -12.783 1.00 95.12 427 A 1 
ATOM 3259 N N   . LEU A 1 428 ? -29.169 -5.506  -10.336 1.00 98.49 428 A 1 
ATOM 3260 C CA  . LEU A 1 428 ? -28.518 -5.495  -9.030  1.00 98.49 428 A 1 
ATOM 3261 C C   . LEU A 1 428 ? -27.025 -5.238  -9.232  1.00 98.53 428 A 1 
ATOM 3262 O O   . LEU A 1 428 ? -26.314 -6.095  -9.752  1.00 98.21 428 A 1 
ATOM 3263 C CB  . LEU A 1 428 ? -28.790 -6.825  -8.313  1.00 98.34 428 A 1 
ATOM 3264 C CG  . LEU A 1 428 ? -28.090 -6.965  -6.951  1.00 97.86 428 A 1 
ATOM 3265 C CD1 . LEU A 1 428 ? -28.559 -5.917  -5.945  1.00 96.45 428 A 1 
ATOM 3266 C CD2 . LEU A 1 428 ? -28.389 -8.350  -6.381  1.00 96.34 428 A 1 
ATOM 3267 N N   . LEU A 1 429 ? -26.575 -4.056  -8.834  1.00 98.31 429 A 1 
ATOM 3268 C CA  . LEU A 1 429 ? -25.165 -3.684  -8.841  1.00 98.15 429 A 1 
ATOM 3269 C C   . LEU A 1 429 ? -24.534 -4.103  -7.516  1.00 97.98 429 A 1 
ATOM 3270 O O   . LEU A 1 429 ? -25.039 -3.736  -6.456  1.00 97.41 429 A 1 
ATOM 3271 C CB  . LEU A 1 429 ? -25.015 -2.180  -9.091  1.00 97.94 429 A 1 
ATOM 3272 C CG  . LEU A 1 429 ? -25.732 -1.649  -10.347 1.00 97.38 429 A 1 
ATOM 3273 C CD1 . LEU A 1 429 ? -25.383 -0.176  -10.543 1.00 96.58 429 A 1 
ATOM 3274 C CD2 . LEU A 1 429 ? -25.341 -2.406  -11.616 1.00 96.49 429 A 1 
ATOM 3275 N N   . VAL A 1 430 ? -23.442 -4.857  -7.579  1.00 97.74 430 A 1 
ATOM 3276 C CA  . VAL A 1 430 ? -22.717 -5.319  -6.391  1.00 97.59 430 A 1 
ATOM 3277 C C   . VAL A 1 430 ? -21.387 -4.589  -6.305  1.00 96.74 430 A 1 
ATOM 3278 O O   . VAL A 1 430 ? -20.605 -4.607  -7.256  1.00 95.44 430 A 1 
ATOM 3279 C CB  . VAL A 1 430 ? -22.527 -6.842  -6.384  1.00 97.54 430 A 1 
ATOM 3280 C CG1 . VAL A 1 430 ? -21.880 -7.314  -5.076  1.00 96.53 430 A 1 
ATOM 3281 C CG2 . VAL A 1 430 ? -23.864 -7.578  -6.549  1.00 96.48 430 A 1 
ATOM 3282 N N   . ASP A 1 431 ? -21.145 -3.963  -5.160  1.00 95.47 431 A 1 
ATOM 3283 C CA  . ASP A 1 431 ? -19.907 -3.262  -4.824  1.00 94.71 431 A 1 
ATOM 3284 C C   . ASP A 1 431 ? -19.209 -3.922  -3.631  1.00 94.50 431 A 1 
ATOM 3285 O O   . ASP A 1 431 ? -19.856 -4.616  -2.843  1.00 92.60 431 A 1 
ATOM 3286 C CB  . ASP A 1 431 ? -20.228 -1.796  -4.521  1.00 93.45 431 A 1 
ATOM 3287 C CG  . ASP A 1 431 ? -19.142 -0.843  -4.986  1.00 90.81 431 A 1 
ATOM 3288 O OD1 . ASP A 1 431 ? -17.996 -1.283  -5.235  1.00 87.07 431 A 1 
ATOM 3289 O OD2 . ASP A 1 431 ? -19.504 0.340   -5.192  1.00 86.08 431 A 1 
ATOM 3290 N N   . ASP A 1 432 ? -17.898 -3.703  -3.469  1.00 92.76 432 A 1 
ATOM 3291 C CA  . ASP A 1 432 ? -17.186 -4.177  -2.281  1.00 92.48 432 A 1 
ATOM 3292 C C   . ASP A 1 432 ? -17.638 -3.403  -1.031  1.00 93.50 432 A 1 
ATOM 3293 O O   . ASP A 1 432 ? -17.973 -3.998  -0.007  1.00 91.17 432 A 1 
ATOM 3294 C CB  . ASP A 1 432 ? -15.665 -4.111  -2.497  1.00 89.60 432 A 1 
ATOM 3295 C CG  . ASP A 1 432 ? -15.165 -2.755  -2.979  1.00 84.93 432 A 1 
ATOM 3296 O OD1 . ASP A 1 432 ? -15.289 -1.769  -2.225  1.00 78.24 432 A 1 
ATOM 3297 O OD2 . ASP A 1 432 ? -14.657 -2.706  -4.116  1.00 79.21 432 A 1 
ATOM 3298 N N   . SER A 1 433 ? -17.716 -2.073  -1.131  1.00 92.57 433 A 1 
ATOM 3299 C CA  . SER A 1 433 ? -18.055 -1.179  -0.027  1.00 91.63 433 A 1 
ATOM 3300 C C   . SER A 1 433 ? -18.605 0.157   -0.524  1.00 91.14 433 A 1 
ATOM 3301 O O   . SER A 1 433 ? -18.292 0.624   -1.614  1.00 89.21 433 A 1 
ATOM 3302 C CB  . SER A 1 433 ? -16.819 -0.965  0.855   1.00 90.31 433 A 1 
ATOM 3303 O OG  . SER A 1 433 ? -15.759 -0.381  0.121   1.00 84.76 433 A 1 
ATOM 3304 N N   . ILE A 1 434 ? -19.416 0.823   0.300   1.00 92.15 434 A 1 
ATOM 3305 C CA  . ILE A 1 434 ? -19.923 2.175   0.037   1.00 92.00 434 A 1 
ATOM 3306 C C   . ILE A 1 434 ? -19.442 3.090   1.159   1.00 90.86 434 A 1 
ATOM 3307 O O   . ILE A 1 434 ? -19.906 2.991   2.297   1.00 88.63 434 A 1 
ATOM 3308 C CB  . ILE A 1 434 ? -21.459 2.191   -0.119  1.00 92.44 434 A 1 
ATOM 3309 C CG1 . ILE A 1 434 ? -21.927 1.206   -1.218  1.00 91.63 434 A 1 
ATOM 3310 C CG2 . ILE A 1 434 ? -21.928 3.627   -0.438  1.00 91.27 434 A 1 
ATOM 3311 C CD1 . ILE A 1 434 ? -23.450 1.094   -1.362  1.00 88.73 434 A 1 
ATOM 3312 N N   . VAL A 1 435 ? -18.518 4.010   0.839   1.00 89.62 435 A 1 
ATOM 3313 C CA  . VAL A 1 435 ? -17.850 4.853   1.845   1.00 88.29 435 A 1 
ATOM 3314 C C   . VAL A 1 435 ? -18.315 6.306   1.761   1.00 88.00 435 A 1 
ATOM 3315 O O   . VAL A 1 435 ? -18.987 6.798   2.661   1.00 86.04 435 A 1 
ATOM 3316 C CB  . VAL A 1 435 ? -16.322 4.703   1.753   1.00 86.65 435 A 1 
ATOM 3317 C CG1 . VAL A 1 435 ? -15.625 5.495   2.864   1.00 81.77 435 A 1 
ATOM 3318 C CG2 . VAL A 1 435 ? -15.910 3.233   1.875   1.00 82.05 435 A 1 
ATOM 3319 N N   . ARG A 1 436 ? -18.011 7.017   0.668   1.00 86.32 436 A 1 
ATOM 3320 C CA  . ARG A 1 436 ? -18.459 8.408   0.434   1.00 85.33 436 A 1 
ATOM 3321 C C   . ARG A 1 436 ? -19.780 8.496   -0.331  1.00 86.96 436 A 1 
ATOM 3322 O O   . ARG A 1 436 ? -20.368 9.574   -0.421  1.00 84.39 436 A 1 
ATOM 3323 C CB  . ARG A 1 436 ? -17.373 9.209   -0.304  1.00 82.16 436 A 1 
ATOM 3324 C CG  . ARG A 1 436 ? -16.059 9.331   0.475   1.00 77.73 436 A 1 
ATOM 3325 C CD  . ARG A 1 436 ? -15.066 10.172  -0.334  1.00 74.70 436 A 1 
ATOM 3326 N NE  . ARG A 1 436 ? -13.726 10.201  0.283   1.00 68.85 436 A 1 
ATOM 3327 C CZ  . ARG A 1 436 ? -12.990 11.266  0.548   1.00 62.88 436 A 1 
ATOM 3328 N NH1 . ARG A 1 436 ? -13.369 12.471  0.250   1.00 56.08 436 A 1 
ATOM 3329 N NH2 . ARG A 1 436 ? -11.845 11.128  1.137   1.00 55.49 436 A 1 
ATOM 3330 N N   . GLY A 1 437 ? -20.202 7.421   -0.973  1.00 86.62 437 A 1 
ATOM 3331 C CA  . GLY A 1 437 ? -21.408 7.346   -1.806  1.00 87.65 437 A 1 
ATOM 3332 C C   . GLY A 1 437 ? -21.356 8.118   -3.129  1.00 88.69 437 A 1 
ATOM 3333 O O   . GLY A 1 437 ? -22.217 7.917   -3.981  1.00 86.95 437 A 1 
ATOM 3334 N N   . THR A 1 438 ? -20.355 8.976   -3.354  1.00 86.82 438 A 1 
ATOM 3335 C CA  . THR A 1 438 ? -20.219 9.761   -4.595  1.00 85.84 438 A 1 
ATOM 3336 C C   . THR A 1 438 ? -20.079 8.871   -5.826  1.00 87.31 438 A 1 
ATOM 3337 O O   . THR A 1 438 ? -20.769 9.095   -6.820  1.00 86.02 438 A 1 
ATOM 3338 C CB  . THR A 1 438 ? -19.014 10.715  -4.535  1.00 83.51 438 A 1 
ATOM 3339 O OG1 . THR A 1 438 ? -17.852 10.034  -4.111  1.00 76.47 438 A 1 
ATOM 3340 C CG2 . THR A 1 438 ? -19.244 11.859  -3.546  1.00 74.02 438 A 1 
ATOM 3341 N N   . THR A 1 439 ? -19.240 7.835   -5.741  1.00 86.67 439 A 1 
ATOM 3342 C CA  . THR A 1 439 ? -19.052 6.861   -6.820  1.00 86.73 439 A 1 
ATOM 3343 C C   . THR A 1 439 ? -20.323 6.057   -7.063  1.00 89.03 439 A 1 
ATOM 3344 O O   . THR A 1 439 ? -20.774 5.971   -8.204  1.00 88.62 439 A 1 
ATOM 3345 C CB  . THR A 1 439 ? -17.877 5.932   -6.499  1.00 84.09 439 A 1 
ATOM 3346 O OG1 . THR A 1 439 ? -16.728 6.721   -6.275  1.00 78.69 439 A 1 
ATOM 3347 C CG2 . THR A 1 439 ? -17.553 4.967   -7.631  1.00 76.77 439 A 1 
ATOM 3348 N N   . SER A 1 440 ? -20.958 5.550   -6.005  1.00 90.40 440 A 1 
ATOM 3349 C CA  . SER A 1 440 ? -22.204 4.780   -6.103  1.00 91.61 440 A 1 
ATOM 3350 C C   . SER A 1 440 ? -23.321 5.596   -6.758  1.00 92.60 440 A 1 
ATOM 3351 O O   . SER A 1 440 ? -24.013 5.085   -7.634  1.00 92.58 440 A 1 
ATOM 3352 C CB  . SER A 1 440 ? -22.642 4.295   -4.720  1.00 91.69 440 A 1 
ATOM 3353 O OG  . SER A 1 440 ? -21.535 3.792   -4.001  1.00 87.83 440 A 1 
ATOM 3354 N N   . ARG A 1 441 ? -23.452 6.891   -6.429  1.00 91.70 441 A 1 
ATOM 3355 C CA  . ARG A 1 441 ? -24.423 7.799   -7.060  1.00 91.78 441 A 1 
ATOM 3356 C C   . ARG A 1 441 ? -24.185 7.943   -8.568  1.00 92.12 441 A 1 
ATOM 3357 O O   . ARG A 1 441 ? -25.135 7.842   -9.343  1.00 91.42 441 A 1 
ATOM 3358 C CB  . ARG A 1 441 ? -24.374 9.162   -6.362  1.00 90.89 441 A 1 
ATOM 3359 C CG  . ARG A 1 441 ? -25.459 10.111  -6.899  1.00 84.96 441 A 1 
ATOM 3360 C CD  . ARG A 1 441 ? -25.401 11.472  -6.198  1.00 82.47 441 A 1 
ATOM 3361 N NE  . ARG A 1 441 ? -24.158 12.190  -6.537  1.00 71.91 441 A 1 
ATOM 3362 C CZ  . ARG A 1 441 ? -23.630 13.193  -5.867  1.00 65.46 441 A 1 
ATOM 3363 N NH1 . ARG A 1 441 ? -24.193 13.680  -4.790  1.00 57.66 441 A 1 
ATOM 3364 N NH2 . ARG A 1 441 ? -22.513 13.712  -6.275  1.00 54.29 441 A 1 
ATOM 3365 N N   . GLU A 1 442 ? -22.935 8.163   -8.987  1.00 90.91 442 A 1 
ATOM 3366 C CA  . GLU A 1 442 ? -22.604 8.260   -10.416 1.00 90.37 442 A 1 
ATOM 3367 C C   . GLU A 1 442 ? -22.859 6.934   -11.145 1.00 91.69 442 A 1 
ATOM 3368 O O   . GLU A 1 442 ? -23.412 6.936   -12.242 1.00 91.17 442 A 1 
ATOM 3369 C CB  . GLU A 1 442 ? -21.142 8.693   -10.610 1.00 89.08 442 A 1 
ATOM 3370 C CG  . GLU A 1 442 ? -20.852 10.141  -10.187 1.00 82.97 442 A 1 
ATOM 3371 C CD  . GLU A 1 442 ? -21.746 11.177  -10.880 1.00 81.64 442 A 1 
ATOM 3372 O OE1 . GLU A 1 442 ? -22.291 12.045  -10.160 1.00 73.16 442 A 1 
ATOM 3373 O OE2 . GLU A 1 442 ? -21.873 11.106  -12.124 1.00 73.16 442 A 1 
ATOM 3374 N N   . ILE A 1 443 ? -22.526 5.797   -10.534 1.00 93.35 443 A 1 
ATOM 3375 C CA  . ILE A 1 443 ? -22.756 4.464   -11.106 1.00 94.03 443 A 1 
ATOM 3376 C C   . ILE A 1 443 ? -24.254 4.171   -11.272 1.00 95.38 443 A 1 
ATOM 3377 O O   . ILE A 1 443 ? -24.669 3.690   -12.326 1.00 95.50 443 A 1 
ATOM 3378 C CB  . ILE A 1 443 ? -22.025 3.408   -10.251 1.00 93.21 443 A 1 
ATOM 3379 C CG1 . ILE A 1 443 ? -20.506 3.527   -10.522 1.00 90.97 443 A 1 
ATOM 3380 C CG2 . ILE A 1 443 ? -22.526 1.987   -10.553 1.00 91.19 443 A 1 
ATOM 3381 C CD1 . ILE A 1 443 ? -19.642 2.654   -9.614  1.00 84.14 443 A 1 
ATOM 3382 N N   . VAL A 1 444 ? -25.083 4.504   -10.276 1.00 94.95 444 A 1 
ATOM 3383 C CA  . VAL A 1 444 ? -26.548 4.393   -10.383 1.00 96.02 444 A 1 
ATOM 3384 C C   . VAL A 1 444 ? -27.068 5.267   -11.527 1.00 96.46 444 A 1 
ATOM 3385 O O   . VAL A 1 444 ? -27.880 4.805   -12.330 1.00 96.56 444 A 1 
ATOM 3386 C CB  . VAL A 1 444 ? -27.230 4.749   -9.046  1.00 96.32 444 A 1 
ATOM 3387 C CG1 . VAL A 1 444 ? -28.756 4.876   -9.183  1.00 95.61 444 A 1 
ATOM 3388 C CG2 . VAL A 1 444 ? -26.964 3.669   -7.990  1.00 95.38 444 A 1 
ATOM 3389 N N   . ALA A 1 445 ? -26.578 6.506   -11.649 1.00 95.07 445 A 1 
ATOM 3390 C CA  . ALA A 1 445 ? -26.945 7.389   -12.756 1.00 94.64 445 A 1 
ATOM 3391 C C   . ALA A 1 445 ? -26.533 6.802   -14.118 1.00 95.04 445 A 1 
ATOM 3392 O O   . ALA A 1 445 ? -27.355 6.751   -15.033 1.00 94.79 445 A 1 
ATOM 3393 C CB  . ALA A 1 445 ? -26.328 8.774   -12.517 1.00 93.96 445 A 1 
ATOM 3394 N N   . MET A 1 446 ? -25.309 6.279   -14.245 1.00 94.96 446 A 1 
ATOM 3395 C CA  . MET A 1 446 ? -24.812 5.628   -15.464 1.00 95.03 446 A 1 
ATOM 3396 C C   . MET A 1 446 ? -25.646 4.398   -15.854 1.00 96.29 446 A 1 
ATOM 3397 O O   . MET A 1 446 ? -25.938 4.206   -17.031 1.00 96.23 446 A 1 
ATOM 3398 C CB  . MET A 1 446 ? -23.346 5.212   -15.276 1.00 93.89 446 A 1 
ATOM 3399 C CG  . MET A 1 446 ? -22.379 6.402   -15.248 1.00 91.80 446 A 1 
ATOM 3400 S SD  . MET A 1 446 ? -20.678 5.987   -14.767 1.00 90.05 446 A 1 
ATOM 3401 C CE  . MET A 1 446 ? -20.175 4.969   -16.183 1.00 83.25 446 A 1 
ATOM 3402 N N   . ALA A 1 447 ? -26.061 3.575   -14.885 1.00 95.90 447 A 1 
ATOM 3403 C CA  . ALA A 1 447 ? -26.927 2.421   -15.134 1.00 96.93 447 A 1 
ATOM 3404 C C   . ALA A 1 447 ? -28.309 2.844   -15.663 1.00 97.50 447 A 1 
ATOM 3405 O O   . ALA A 1 447 ? -28.822 2.247   -16.613 1.00 97.47 447 A 1 
ATOM 3406 C CB  . ALA A 1 447 ? -27.032 1.612   -13.836 1.00 97.23 447 A 1 
ATOM 3407 N N   . ARG A 1 448 ? -28.895 3.915   -15.111 1.00 97.35 448 A 1 
ATOM 3408 C CA  . ARG A 1 448 ? -30.164 4.482   -15.605 1.00 97.29 448 A 1 
ATOM 3409 C C   . ARG A 1 448 ? -30.019 5.076   -17.006 1.00 97.41 448 A 1 
ATOM 3410 O O   . ARG A 1 448 ? -30.862 4.806   -17.861 1.00 96.84 448 A 1 
ATOM 3411 C CB  . ARG A 1 448 ? -30.700 5.543   -14.637 1.00 96.77 448 A 1 
ATOM 3412 C CG  . ARG A 1 448 ? -31.152 4.948   -13.296 1.00 92.56 448 A 1 
ATOM 3413 C CD  . ARG A 1 448 ? -31.832 6.025   -12.451 1.00 92.87 448 A 1 
ATOM 3414 N NE  . ARG A 1 448 ? -32.110 5.588   -11.080 1.00 92.15 448 A 1 
ATOM 3415 C CZ  . ARG A 1 448 ? -33.017 4.719   -10.662 1.00 93.64 448 A 1 
ATOM 3416 N NH1 . ARG A 1 448 ? -33.848 4.096   -11.448 1.00 83.38 448 A 1 
ATOM 3417 N NH2 . ARG A 1 448 ? -33.101 4.445   -9.400  1.00 87.51 448 A 1 
ATOM 3418 N N   . GLU A 1 449 ? -28.955 5.820   -17.272 1.00 96.18 449 A 1 
ATOM 3419 C CA  . GLU A 1 449 ? -28.641 6.358   -18.604 1.00 95.71 449 A 1 
ATOM 3420 C C   . GLU A 1 449 ? -28.438 5.245   -19.642 1.00 96.20 449 A 1 
ATOM 3421 O O   . GLU A 1 449 ? -28.839 5.389   -20.799 1.00 95.41 449 A 1 
ATOM 3422 C CB  . GLU A 1 449 ? -27.369 7.215   -18.527 1.00 94.78 449 A 1 
ATOM 3423 C CG  . GLU A 1 449 ? -27.595 8.559   -17.822 1.00 91.65 449 A 1 
ATOM 3424 C CD  . GLU A 1 449 ? -26.278 9.265   -17.464 1.00 90.40 449 A 1 
ATOM 3425 O OE1 . GLU A 1 449 ? -26.296 10.166  -16.596 1.00 83.53 449 A 1 
ATOM 3426 O OE2 . GLU A 1 449 ? -25.199 8.920   -17.995 1.00 84.42 449 A 1 
ATOM 3427 N N   . ALA A 1 450 ? -27.893 4.100   -19.228 1.00 96.33 450 A 1 
ATOM 3428 C CA  . ALA A 1 450 ? -27.772 2.903   -20.060 1.00 96.62 450 A 1 
ATOM 3429 C C   . ALA A 1 450 ? -29.109 2.163   -20.281 1.00 97.28 450 A 1 
ATOM 3430 O O   . ALA A 1 450 ? -29.165 1.198   -21.051 1.00 96.48 450 A 1 
ATOM 3431 C CB  . ALA A 1 450 ? -26.691 2.011   -19.451 1.00 96.39 450 A 1 
ATOM 3432 N N   . GLY A 1 451 ? -30.199 2.618   -19.656 1.00 97.40 451 A 1 
ATOM 3433 C CA  . GLY A 1 451 ? -31.562 2.140   -19.875 1.00 97.63 451 A 1 
ATOM 3434 C C   . GLY A 1 451 ? -32.088 1.153   -18.833 1.00 98.11 451 A 1 
ATOM 3435 O O   . GLY A 1 451 ? -33.092 0.489   -19.106 1.00 96.94 451 A 1 
ATOM 3436 N N   . ALA A 1 452 ? -31.464 1.036   -17.656 1.00 97.80 452 A 1 
ATOM 3437 C CA  . ALA A 1 452 ? -31.996 0.238   -16.554 1.00 97.94 452 A 1 
ATOM 3438 C C   . ALA A 1 452 ? -33.353 0.789   -16.082 1.00 97.94 452 A 1 
ATOM 3439 O O   . ALA A 1 452 ? -33.511 1.997   -15.887 1.00 97.39 452 A 1 
ATOM 3440 C CB  . ALA A 1 452 ? -30.981 0.189   -15.407 1.00 97.77 452 A 1 
ATOM 3441 N N   . ARG A 1 453 ? -34.345 -0.102  -15.888 1.00 98.23 453 A 1 
ATOM 3442 C CA  . ARG A 1 453 ? -35.662 0.273   -15.348 1.00 98.11 453 A 1 
ATOM 3443 C C   . ARG A 1 453 ? -35.582 0.563   -13.855 1.00 98.27 453 A 1 
ATOM 3444 O O   . ARG A 1 453 ? -36.122 1.563   -13.399 1.00 97.39 453 A 1 
ATOM 3445 C CB  . ARG A 1 453 ? -36.689 -0.843  -15.579 1.00 97.04 453 A 1 
ATOM 3446 C CG  . ARG A 1 453 ? -37.082 -1.020  -17.048 1.00 87.23 453 A 1 
ATOM 3447 C CD  . ARG A 1 453 ? -38.098 -2.159  -17.151 1.00 86.22 453 A 1 
ATOM 3448 N NE  . ARG A 1 453 ? -38.499 -2.415  -18.546 1.00 74.97 453 A 1 
ATOM 3449 C CZ  . ARG A 1 453 ? -39.167 -3.469  -18.974 1.00 67.56 453 A 1 
ATOM 3450 N NH1 . ARG A 1 453 ? -39.572 -4.407  -18.163 1.00 60.13 453 A 1 
ATOM 3451 N NH2 . ARG A 1 453 ? -39.443 -3.604  -20.238 1.00 58.17 453 A 1 
ATOM 3452 N N   . LYS A 1 454 ? -34.934 -0.339  -13.115 1.00 98.14 454 A 1 
ATOM 3453 C CA  . LYS A 1 454 ? -34.641 -0.199  -11.691 1.00 98.31 454 A 1 
ATOM 3454 C C   . LYS A 1 454 ? -33.184 -0.541  -11.431 1.00 98.54 454 A 1 
ATOM 3455 O O   . LYS A 1 454 ? -32.623 -1.404  -12.107 1.00 98.19 454 A 1 
ATOM 3456 C CB  . LYS A 1 454 ? -35.559 -1.093  -10.845 1.00 97.92 454 A 1 
ATOM 3457 C CG  . LYS A 1 454 ? -37.030 -0.661  -10.890 1.00 96.20 454 A 1 
ATOM 3458 C CD  . LYS A 1 454 ? -37.829 -1.471  -9.869  1.00 91.61 454 A 1 
ATOM 3459 C CE  . LYS A 1 454 ? -39.287 -1.021  -9.838  1.00 86.71 454 A 1 
ATOM 3460 N NZ  . LYS A 1 454 ? -40.022 -1.727  -8.762  1.00 77.67 454 A 1 
ATOM 3461 N N   . VAL A 1 455 ? -32.596 0.135   -10.450 1.00 98.31 455 A 1 
ATOM 3462 C CA  . VAL A 1 455 ? -31.205 -0.050  -10.044 1.00 98.40 455 A 1 
ATOM 3463 C C   . VAL A 1 455 ? -31.159 -0.325  -8.548  1.00 98.32 455 A 1 
ATOM 3464 O O   . VAL A 1 455 ? -31.397 0.571   -7.735  1.00 97.69 455 A 1 
ATOM 3465 C CB  . VAL A 1 455 ? -30.334 1.163   -10.421 1.00 98.15 455 A 1 
ATOM 3466 C CG1 . VAL A 1 455 ? -28.862 0.882   -10.109 1.00 96.96 455 A 1 
ATOM 3467 C CG2 . VAL A 1 455 ? -30.436 1.506   -11.916 1.00 96.92 455 A 1 
ATOM 3468 N N   . TYR A 1 456 ? -30.858 -1.561  -8.193  1.00 98.34 456 A 1 
ATOM 3469 C CA  . TYR A 1 456 ? -30.591 -1.994  -6.829  1.00 98.29 456 A 1 
ATOM 3470 C C   . TYR A 1 456 ? -29.083 -1.992  -6.586  1.00 98.25 456 A 1 
ATOM 3471 O O   . TYR A 1 456 ? -28.313 -2.315  -7.488  1.00 97.87 456 A 1 
ATOM 3472 C CB  . TYR A 1 456 ? -31.207 -3.378  -6.592  1.00 98.19 456 A 1 
ATOM 3473 C CG  . TYR A 1 456 ? -32.714 -3.423  -6.779  1.00 98.10 456 A 1 
ATOM 3474 C CD1 . TYR A 1 456 ? -33.562 -3.168  -5.688  1.00 96.80 456 A 1 
ATOM 3475 C CD2 . TYR A 1 456 ? -33.267 -3.691  -8.049  1.00 96.97 456 A 1 
ATOM 3476 C CE1 . TYR A 1 456 ? -34.959 -3.169  -5.862  1.00 96.28 456 A 1 
ATOM 3477 C CE2 . TYR A 1 456 ? -34.665 -3.689  -8.227  1.00 96.39 456 A 1 
ATOM 3478 C CZ  . TYR A 1 456 ? -35.509 -3.426  -7.131  1.00 96.81 456 A 1 
ATOM 3479 O OH  . TYR A 1 456 ? -36.858 -3.408  -7.301  1.00 95.48 456 A 1 
ATOM 3480 N N   . MET A 1 457 ? -28.651 -1.633  -5.382  1.00 97.91 457 A 1 
ATOM 3481 C CA  . MET A 1 457 ? -27.253 -1.675  -4.947  1.00 97.69 457 A 1 
ATOM 3482 C C   . MET A 1 457 ? -27.092 -2.681  -3.810  1.00 98.02 457 A 1 
ATOM 3483 O O   . MET A 1 457 ? -27.905 -2.700  -2.887  1.00 97.32 457 A 1 
ATOM 3484 C CB  . MET A 1 457 ? -26.794 -0.283  -4.488  1.00 96.26 457 A 1 
ATOM 3485 C CG  . MET A 1 457 ? -26.575 0.704   -5.643  1.00 86.24 457 A 1 
ATOM 3486 S SD  . MET A 1 457 ? -25.183 0.369   -6.753  1.00 85.56 457 A 1 
ATOM 3487 C CE  . MET A 1 457 ? -23.773 0.495   -5.632  1.00 76.09 457 A 1 
ATOM 3488 N N   . ALA A 1 458 ? -26.028 -3.475  -3.857  1.00 97.83 458 A 1 
ATOM 3489 C CA  . ALA A 1 458 ? -25.587 -4.301  -2.739  1.00 97.76 458 A 1 
ATOM 3490 C C   . ALA A 1 458 ? -24.123 -3.998  -2.410  1.00 97.48 458 A 1 
ATOM 3491 O O   . ALA A 1 458 ? -23.294 -3.908  -3.316  1.00 96.54 458 A 1 
ATOM 3492 C CB  . ALA A 1 458 ? -25.821 -5.777  -3.069  1.00 97.51 458 A 1 
ATOM 3493 N N   . SER A 1 459 ? -23.807 -3.838  -1.134  1.00 96.94 459 A 1 
ATOM 3494 C CA  . SER A 1 459 ? -22.442 -3.681  -0.621  1.00 96.90 459 A 1 
ATOM 3495 C C   . SER A 1 459 ? -22.013 -4.968  0.072   1.00 97.07 459 A 1 
ATOM 3496 O O   . SER A 1 459 ? -22.707 -5.429  0.980   1.00 96.40 459 A 1 
ATOM 3497 C CB  . SER A 1 459 ? -22.387 -2.504  0.350   1.00 96.28 459 A 1 
ATOM 3498 O OG  . SER A 1 459 ? -21.096 -2.354  0.888   1.00 94.12 459 A 1 
ATOM 3499 N N   . ALA A 1 460 ? -20.870 -5.536  -0.323  1.00 96.19 460 A 1 
ATOM 3500 C CA  . ALA A 1 460 ? -20.296 -6.719  0.321   1.00 95.92 460 A 1 
ATOM 3501 C C   . ALA A 1 460 ? -19.764 -6.435  1.738   1.00 96.15 460 A 1 
ATOM 3502 O O   . ALA A 1 460 ? -19.467 -7.369  2.485   1.00 95.02 460 A 1 
ATOM 3503 C CB  . ALA A 1 460 ? -19.217 -7.310  -0.597  1.00 95.39 460 A 1 
ATOM 3504 N N   . ALA A 1 461 ? -19.673 -5.162  2.123   1.00 95.66 461 A 1 
ATOM 3505 C CA  . ALA A 1 461 ? -19.349 -4.693  3.462   1.00 95.40 461 A 1 
ATOM 3506 C C   . ALA A 1 461 ? -20.565 -4.059  4.160   1.00 96.25 461 A 1 
ATOM 3507 O O   . ALA A 1 461 ? -21.457 -3.527  3.493   1.00 95.89 461 A 1 
ATOM 3508 C CB  . ALA A 1 461 ? -18.200 -3.692  3.359   1.00 93.79 461 A 1 
ATOM 3509 N N   . PRO A 1 462 ? -20.570 -4.029  5.508   1.00 96.58 462 A 1 
ATOM 3510 C CA  . PRO A 1 462 ? -21.464 -3.174  6.281   1.00 96.42 462 A 1 
ATOM 3511 C C   . PRO A 1 462 ? -21.241 -1.681  5.976   1.00 95.99 462 A 1 
ATOM 3512 O O   . PRO A 1 462 ? -20.229 -1.305  5.369   1.00 94.96 462 A 1 
ATOM 3513 C CB  . PRO A 1 462 ? -21.178 -3.499  7.755   1.00 96.30 462 A 1 
ATOM 3514 C CG  . PRO A 1 462 ? -20.467 -4.848  7.710   1.00 95.41 462 A 1 
ATOM 3515 C CD  . PRO A 1 462 ? -19.718 -4.803  6.391   1.00 96.77 462 A 1 
ATOM 3516 N N   . PRO A 1 463 ? -22.143 -0.788  6.415   1.00 96.25 463 A 1 
ATOM 3517 C CA  . PRO A 1 463 ? -21.941 0.650   6.281   1.00 96.11 463 A 1 
ATOM 3518 C C   . PRO A 1 463 ? -20.669 1.108   7.007   1.00 95.54 463 A 1 
ATOM 3519 O O   . PRO A 1 463 ? -20.519 0.873   8.204   1.00 94.30 463 A 1 
ATOM 3520 C CB  . PRO A 1 463 ? -23.195 1.306   6.869   1.00 95.86 463 A 1 
ATOM 3521 C CG  . PRO A 1 463 ? -24.248 0.194   6.875   1.00 94.43 463 A 1 
ATOM 3522 C CD  . PRO A 1 463 ? -23.425 -1.076  7.042   1.00 96.33 463 A 1 
ATOM 3523 N N   . VAL A 1 464 ? -19.783 1.831   6.311   1.00 93.64 464 A 1 
ATOM 3524 C CA  . VAL A 1 464 ? -18.597 2.453   6.917   1.00 92.52 464 A 1 
ATOM 3525 C C   . VAL A 1 464 ? -19.021 3.728   7.647   1.00 92.28 464 A 1 
ATOM 3526 O O   . VAL A 1 464 ? -19.437 4.703   7.013   1.00 91.13 464 A 1 
ATOM 3527 C CB  . VAL A 1 464 ? -17.505 2.729   5.867   1.00 91.35 464 A 1 
ATOM 3528 C CG1 . VAL A 1 464 ? -16.250 3.316   6.521   1.00 88.72 464 A 1 
ATOM 3529 C CG2 . VAL A 1 464 ? -17.091 1.446   5.132   1.00 88.91 464 A 1 
ATOM 3530 N N   . ARG A 1 465 ? -18.949 3.711   8.982   1.00 93.68 465 A 1 
ATOM 3531 C CA  . ARG A 1 465 ? -19.461 4.774   9.866   1.00 93.23 465 A 1 
ATOM 3532 C C   . ARG A 1 465 ? -18.383 5.525   10.646  1.00 92.67 465 A 1 
ATOM 3533 O O   . ARG A 1 465 ? -18.628 6.652   11.074  1.00 90.94 465 A 1 
ATOM 3534 C CB  . ARG A 1 465 ? -20.487 4.172   10.845  1.00 93.11 465 A 1 
ATOM 3535 C CG  . ARG A 1 465 ? -21.727 3.629   10.134  1.00 91.21 465 A 1 
ATOM 3536 C CD  . ARG A 1 465 ? -22.763 3.121   11.136  1.00 91.04 465 A 1 
ATOM 3537 N NE  . ARG A 1 465 ? -23.947 2.566   10.455  1.00 88.41 465 A 1 
ATOM 3538 C CZ  . ARG A 1 465 ? -24.950 3.250   9.918   1.00 87.90 465 A 1 
ATOM 3539 N NH1 . ARG A 1 465 ? -25.007 4.549   9.946   1.00 79.31 465 A 1 
ATOM 3540 N NH2 . ARG A 1 465 ? -25.925 2.628   9.325   1.00 81.40 465 A 1 
ATOM 3541 N N   . TYR A 1 466 ? -17.220 4.924   10.839  1.00 92.02 466 A 1 
ATOM 3542 C CA  . TYR A 1 466 ? -16.161 5.425   11.713  1.00 91.34 466 A 1 
ATOM 3543 C C   . TYR A 1 466 ? -14.828 5.524   10.973  1.00 90.07 466 A 1 
ATOM 3544 O O   . TYR A 1 466 ? -14.590 4.839   9.976   1.00 87.78 466 A 1 
ATOM 3545 C CB  . TYR A 1 466 ? -16.059 4.529   12.953  1.00 91.74 466 A 1 
ATOM 3546 C CG  . TYR A 1 466 ? -17.365 4.373   13.711  1.00 92.42 466 A 1 
ATOM 3547 C CD1 . TYR A 1 466 ? -17.733 5.309   14.695  1.00 90.56 466 A 1 
ATOM 3548 C CD2 . TYR A 1 466 ? -18.227 3.299   13.412  1.00 91.20 466 A 1 
ATOM 3549 C CE1 . TYR A 1 466 ? -18.952 5.166   15.388  1.00 90.77 466 A 1 
ATOM 3550 C CE2 . TYR A 1 466 ? -19.448 3.155   14.099  1.00 91.25 466 A 1 
ATOM 3551 C CZ  . TYR A 1 466 ? -19.808 4.086   15.091  1.00 91.44 466 A 1 
ATOM 3552 O OH  . TYR A 1 466 ? -20.985 3.942   15.761  1.00 90.53 466 A 1 
ATOM 3553 N N   . ALA A 1 467 ? -13.945 6.397   11.459  1.00 87.45 467 A 1 
ATOM 3554 C CA  . ALA A 1 467 ? -12.595 6.513   10.920  1.00 86.23 467 A 1 
ATOM 3555 C C   . ALA A 1 467 ? -11.779 5.254   11.243  1.00 86.65 467 A 1 
ATOM 3556 O O   . ALA A 1 467 ? -11.884 4.703   12.337  1.00 83.47 467 A 1 
ATOM 3557 C CB  . ALA A 1 467 ? -11.940 7.777   11.485  1.00 83.52 467 A 1 
ATOM 3558 N N   . ASN A 1 468 ? -10.934 4.824   10.309  1.00 84.73 468 A 1 
ATOM 3559 C CA  . ASN A 1 468 ? -9.924  3.816   10.605  1.00 83.12 468 A 1 
ATOM 3560 C C   . ASN A 1 468 ? -8.632  4.508   11.072  1.00 82.02 468 A 1 
ATOM 3561 O O   . ASN A 1 468 ? -8.211  5.504   10.488  1.00 78.17 468 A 1 
ATOM 3562 C CB  . ASN A 1 468 ? -9.722  2.913   9.387   1.00 80.26 468 A 1 
ATOM 3563 C CG  . ASN A 1 468 ? -8.811  1.751   9.725   1.00 74.80 468 A 1 
ATOM 3564 O OD1 . ASN A 1 468 ? -7.603  1.895   9.738   1.00 66.99 468 A 1 
ATOM 3565 N ND2 . ASN A 1 468 ? -9.358  0.606   10.054  1.00 67.62 468 A 1 
ATOM 3566 N N   . VAL A 1 469 ? -8.026  3.973   12.135  1.00 84.09 469 A 1 
ATOM 3567 C CA  . VAL A 1 469 ? -6.795  4.499   12.748  1.00 83.26 469 A 1 
ATOM 3568 C C   . VAL A 1 469 ? -5.623  3.522   12.629  1.00 83.71 469 A 1 
ATOM 3569 O O   . VAL A 1 469 ? -4.564  3.758   13.201  1.00 79.52 469 A 1 
ATOM 3570 C CB  . VAL A 1 469 ? -7.040  4.925   14.208  1.00 80.92 469 A 1 
ATOM 3571 C CG1 . VAL A 1 469 ? -8.158  5.978   14.300  1.00 78.41 469 A 1 
ATOM 3572 C CG2 . VAL A 1 469 ? -7.404  3.742   15.104  1.00 80.22 469 A 1 
ATOM 3573 N N   . TYR A 1 470 ? -5.789  2.446   11.878  1.00 85.68 470 A 1 
ATOM 3574 C CA  . TYR A 1 470 ? -4.856  1.324   11.771  1.00 85.87 470 A 1 
ATOM 3575 C C   . TYR A 1 470 ? -4.179  1.220   10.394  1.00 84.57 470 A 1 
ATOM 3576 O O   . TYR A 1 470 ? -3.784  0.139   9.953   1.00 78.70 470 A 1 
ATOM 3577 C CB  . TYR A 1 470 ? -5.585  0.045   12.194  1.00 85.14 470 A 1 
ATOM 3578 C CG  . TYR A 1 470 ? -6.160  0.072   13.602  1.00 85.60 470 A 1 
ATOM 3579 C CD1 . TYR A 1 470 ? -5.332  0.373   14.703  1.00 80.97 470 A 1 
ATOM 3580 C CD2 . TYR A 1 470 ? -7.518  -0.232  13.816  1.00 79.92 470 A 1 
ATOM 3581 C CE1 . TYR A 1 470 ? -5.857  0.372   16.008  1.00 79.90 470 A 1 
ATOM 3582 C CE2 . TYR A 1 470 ? -8.046  -0.239  15.120  1.00 79.99 470 A 1 
ATOM 3583 C CZ  . TYR A 1 470 ? -7.215  0.060   16.221  1.00 86.20 470 A 1 
ATOM 3584 O OH  . TYR A 1 470 ? -7.720  0.044   17.481  1.00 84.14 470 A 1 
ATOM 3585 N N   . GLY A 1 471 ? -4.040  2.358   9.705   1.00 75.77 471 A 1 
ATOM 3586 C CA  . GLY A 1 471 ? -3.310  2.459   8.434   1.00 71.59 471 A 1 
ATOM 3587 C C   . GLY A 1 471 ? -4.169  2.327   7.178   1.00 70.74 471 A 1 
ATOM 3588 O O   . GLY A 1 471 ? -3.631  2.150   6.090   1.00 67.94 471 A 1 
ATOM 3589 N N   . ILE A 1 472 ? -5.491  2.445   7.308   1.00 77.02 472 A 1 
ATOM 3590 C CA  . ILE A 1 472 ? -6.400  2.617   6.170   1.00 74.12 472 A 1 
ATOM 3591 C C   . ILE A 1 472 ? -6.812  4.089   6.117   1.00 73.26 472 A 1 
ATOM 3592 O O   . ILE A 1 472 ? -7.401  4.598   7.072   1.00 68.64 472 A 1 
ATOM 3593 C CB  . ILE A 1 472 ? -7.617  1.672   6.261   1.00 70.97 472 A 1 
ATOM 3594 C CG1 . ILE A 1 472 ? -7.183  0.195   6.412   1.00 68.08 472 A 1 
ATOM 3595 C CG2 . ILE A 1 472 ? -8.502  1.853   5.015   1.00 67.12 472 A 1 
ATOM 3596 C CD1 . ILE A 1 472 ? -8.349  -0.768  6.645   1.00 60.33 472 A 1 
ATOM 3597 N N   . ASP A 1 473 ? -6.534  4.779   5.009   1.00 67.12 473 A 1 
ATOM 3598 C CA  . ASP A 1 473 ? -6.950  6.176   4.823   1.00 65.10 473 A 1 
ATOM 3599 C C   . ASP A 1 473 ? -8.467  6.261   4.587   1.00 65.44 473 A 1 
ATOM 3600 O O   . ASP A 1 473 ? -8.957  6.373   3.460   1.00 62.00 473 A 1 
ATOM 3601 C CB  . ASP A 1 473 ? -6.134  6.877   3.723   1.00 59.86 473 A 1 
ATOM 3602 C CG  . ASP A 1 473 ? -6.497  8.367   3.563   1.00 53.73 473 A 1 
ATOM 3603 O OD1 . ASP A 1 473 ? -6.837  9.020   4.579   1.00 49.43 473 A 1 
ATOM 3604 O OD2 . ASP A 1 473 ? -6.466  8.863   2.409   1.00 49.16 473 A 1 
ATOM 3605 N N   . MET A 1 474 ? -9.219  6.175   5.673   1.00 65.06 474 A 1 
ATOM 3606 C CA  . MET A 1 474 ? -10.654 6.423   5.664   1.00 66.42 474 A 1 
ATOM 3607 C C   . MET A 1 474 ? -10.941 7.932   5.660   1.00 70.20 474 A 1 
ATOM 3608 O O   . MET A 1 474 ? -10.240 8.713   6.312   1.00 65.35 474 A 1 
ATOM 3609 C CB  . MET A 1 474 ? -11.352 5.728   6.838   1.00 59.34 474 A 1 
ATOM 3610 C CG  . MET A 1 474 ? -11.407 4.209   6.649   1.00 56.80 474 A 1 
ATOM 3611 S SD  . MET A 1 474 ? -12.485 3.651   5.309   1.00 53.13 474 A 1 
ATOM 3612 C CE  . MET A 1 474 ? -12.286 1.855   5.505   1.00 47.68 474 A 1 
ATOM 3613 N N   . PRO A 1 475 ? -11.992 8.368   4.958   1.00 67.69 475 A 1 
ATOM 3614 C CA  . PRO A 1 475 ? -12.503 9.728   5.048   1.00 69.40 475 A 1 
ATOM 3615 C C   . PRO A 1 475 ? -12.830 10.158  6.485   1.00 73.06 475 A 1 
ATOM 3616 O O   . PRO A 1 475 ? -13.085 9.333   7.358   1.00 71.77 475 A 1 
ATOM 3617 C CB  . PRO A 1 475 ? -13.775 9.734   4.190   1.00 65.25 475 A 1 
ATOM 3618 C CG  . PRO A 1 475 ? -13.538 8.616   3.184   1.00 64.29 475 A 1 
ATOM 3619 C CD  . PRO A 1 475 ? -12.783 7.585   4.003   1.00 68.40 475 A 1 
ATOM 3620 N N   . THR A 1 476 ? -12.895 11.477  6.710   1.00 73.75 476 A 1 
ATOM 3621 C CA  . THR A 1 476 ? -13.414 12.028  7.973   1.00 74.84 476 A 1 
ATOM 3622 C C   . THR A 1 476 ? -14.894 11.678  8.146   1.00 78.16 476 A 1 
ATOM 3623 O O   . THR A 1 476 ? -15.604 11.480  7.156   1.00 77.42 476 A 1 
ATOM 3624 C CB  . THR A 1 476 ? -13.245 13.554  8.046   1.00 71.54 476 A 1 
ATOM 3625 O OG1 . THR A 1 476 ? -13.956 14.193  7.006   1.00 67.54 476 A 1 
ATOM 3626 C CG2 . THR A 1 476 ? -11.784 13.989  7.931   1.00 67.32 476 A 1 
ATOM 3627 N N   . ARG A 1 477 ? -15.388 11.682  9.376   1.00 80.05 477 A 1 
ATOM 3628 C CA  . ARG A 1 477 ? -16.794 11.368  9.692   1.00 81.44 477 A 1 
ATOM 3629 C C   . ARG A 1 477 ? -17.781 12.132  8.800   1.00 83.15 477 A 1 
ATOM 3630 O O   . ARG A 1 477 ? -18.714 11.537  8.272   1.00 81.77 477 A 1 
ATOM 3631 C CB  . ARG A 1 477 ? -17.044 11.639  11.184  1.00 79.24 477 A 1 
ATOM 3632 C CG  . ARG A 1 477 ? -18.476 11.283  11.610  1.00 71.53 477 A 1 
ATOM 3633 C CD  . ARG A 1 477 ? -18.676 11.529  13.101  1.00 69.98 477 A 1 
ATOM 3634 N NE  . ARG A 1 477 ? -20.092 11.379  13.477  1.00 61.80 477 A 1 
ATOM 3635 C CZ  . ARG A 1 477 ? -20.613 11.546  14.675  1.00 55.23 477 A 1 
ATOM 3636 N NH1 . ARG A 1 477 ? -19.880 11.834  15.719  1.00 51.93 477 A 1 
ATOM 3637 N NH2 . ARG A 1 477 ? -21.900 11.432  14.838  1.00 48.03 477 A 1 
ATOM 3638 N N   . ARG A 1 478 ? -17.525 13.422  8.550   1.00 82.20 478 A 1 
ATOM 3639 C CA  . ARG A 1 478 ? -18.364 14.274  7.679   1.00 82.67 478 A 1 
ATOM 3640 C C   . ARG A 1 478 ? -18.396 13.831  6.211   1.00 84.50 478 A 1 
ATOM 3641 O O   . ARG A 1 478 ? -19.338 14.155  5.493   1.00 81.51 478 A 1 
ATOM 3642 C CB  . ARG A 1 478 ? -17.872 15.727  7.748   1.00 79.45 478 A 1 
ATOM 3643 C CG  . ARG A 1 478 ? -18.051 16.357  9.135   1.00 71.25 478 A 1 
ATOM 3644 C CD  . ARG A 1 478 ? -17.585 17.818  9.104   1.00 66.81 478 A 1 
ATOM 3645 N NE  . ARG A 1 478 ? -17.712 18.462  10.423  1.00 57.59 478 A 1 
ATOM 3646 C CZ  . ARG A 1 478 ? -17.321 19.689  10.735  1.00 48.93 478 A 1 
ATOM 3647 N NH1 . ARG A 1 478 ? -16.777 20.484  9.853   1.00 45.99 478 A 1 
ATOM 3648 N NH2 . ARG A 1 478 ? -17.460 20.139  11.951  1.00 43.97 478 A 1 
ATOM 3649 N N   . GLU A 1 479 ? -17.362 13.141  5.748   1.00 80.60 479 A 1 
ATOM 3650 C CA  . GLU A 1 479 ? -17.261 12.655  4.369   1.00 81.09 479 A 1 
ATOM 3651 C C   . GLU A 1 479 ? -17.843 11.240  4.201   1.00 83.20 479 A 1 
ATOM 3652 O O   . GLU A 1 479 ? -18.117 10.841  3.066   1.00 82.03 479 A 1 
ATOM 3653 C CB  . GLU A 1 479 ? -15.790 12.682  3.910   1.00 78.53 479 A 1 
ATOM 3654 C CG  . GLU A 1 479 ? -15.172 14.084  3.782   1.00 73.46 479 A 1 
ATOM 3655 C CD  . GLU A 1 479 ? -13.671 13.987  3.437   1.00 72.75 479 A 1 
ATOM 3656 O OE1 . GLU A 1 479 ? -13.229 14.504  2.380   1.00 65.39 479 A 1 
ATOM 3657 O OE2 . GLU A 1 479 ? -12.898 13.377  4.204   1.00 66.24 479 A 1 
ATOM 3658 N N   . LEU A 1 480 ? -18.039 10.496  5.290   1.00 83.87 480 A 1 
ATOM 3659 C CA  . LEU A 1 480 ? -18.658 9.171   5.268   1.00 86.15 480 A 1 
ATOM 3660 C C   . LEU A 1 480 ? -20.168 9.297   5.038   1.00 87.71 480 A 1 
ATOM 3661 O O   . LEU A 1 480 ? -20.871 9.977   5.782   1.00 86.70 480 A 1 
ATOM 3662 C CB  . LEU A 1 480 ? -18.360 8.417   6.576   1.00 85.29 480 A 1 
ATOM 3663 C CG  . LEU A 1 480 ? -16.877 8.096   6.824   1.00 84.55 480 A 1 
ATOM 3664 C CD1 . LEU A 1 480 ? -16.707 7.461   8.205   1.00 82.01 480 A 1 
ATOM 3665 C CD2 . LEU A 1 480 ? -16.325 7.123   5.784   1.00 83.06 480 A 1 
ATOM 3666 N N   . ILE A 1 481 ? -20.678 8.620   4.008   1.00 88.50 481 A 1 
ATOM 3667 C CA  . ILE A 1 481 ? -22.106 8.723   3.676   1.00 90.01 481 A 1 
ATOM 3668 C C   . ILE A 1 481 ? -22.999 8.149   4.778   1.00 91.62 481 A 1 
ATOM 3669 O O   . ILE A 1 481 ? -24.102 8.661   4.985   1.00 90.56 481 A 1 
ATOM 3670 C CB  . ILE A 1 481 ? -22.402 8.082   2.302   1.00 89.40 481 A 1 
ATOM 3671 C CG1 . ILE A 1 481 ? -23.820 8.487   1.836   1.00 86.60 481 A 1 
ATOM 3672 C CG2 . ILE A 1 481 ? -22.210 6.559   2.304   1.00 86.12 481 A 1 
ATOM 3673 C CD1 . ILE A 1 481 ? -24.136 8.113   0.386   1.00 82.73 481 A 1 
ATOM 3674 N N   . ALA A 1 482 ? -22.511 7.125   5.485   1.00 89.05 482 A 1 
ATOM 3675 C CA  . ALA A 1 482 ? -23.268 6.383   6.484   1.00 90.32 482 A 1 
ATOM 3676 C C   . ALA A 1 482 ? -22.975 6.805   7.935   1.00 91.56 482 A 1 
ATOM 3677 O O   . ALA A 1 482 ? -23.488 6.156   8.844   1.00 90.26 482 A 1 
ATOM 3678 C CB  . ALA A 1 482 ? -23.025 4.886   6.234   1.00 89.40 482 A 1 
ATOM 3679 N N   . SER A 1 483 ? -22.169 7.850   8.186   1.00 90.40 483 A 1 
ATOM 3680 C CA  . SER A 1 483 ? -21.814 8.257   9.562   1.00 88.62 483 A 1 
ATOM 3681 C C   . SER A 1 483 ? -23.051 8.560   10.411  1.00 87.78 483 A 1 
ATOM 3682 O O   . SER A 1 483 ? -23.222 7.976   11.476  1.00 80.62 483 A 1 
ATOM 3683 C CB  . SER A 1 483 ? -20.875 9.466   9.560   1.00 85.67 483 A 1 
ATOM 3684 O OG  . SER A 1 483 ? -21.473 10.599  8.959   1.00 74.92 483 A 1 
ATOM 3685 N N   . ASP A 1 484 ? -23.925 9.415   9.893   1.00 90.36 484 A 1 
ATOM 3686 C CA  . ASP A 1 484 ? -25.115 9.924   10.582  1.00 91.13 484 A 1 
ATOM 3687 C C   . ASP A 1 484 ? -26.403 9.602   9.798   1.00 93.17 484 A 1 
ATOM 3688 O O   . ASP A 1 484 ? -27.405 10.301  9.923   1.00 91.06 484 A 1 
ATOM 3689 C CB  . ASP A 1 484 ? -24.955 11.435  10.839  1.00 87.84 484 A 1 
ATOM 3690 C CG  . ASP A 1 484 ? -23.681 11.799  11.608  1.00 80.30 484 A 1 
ATOM 3691 O OD1 . ASP A 1 484 ? -23.372 11.166  12.641  1.00 73.38 484 A 1 
ATOM 3692 O OD2 . ASP A 1 484 ? -22.962 12.711  11.151  1.00 73.91 484 A 1 
ATOM 3693 N N   . ARG A 1 485 ? -26.365 8.582   8.931   1.00 93.85 485 A 1 
ATOM 3694 C CA  . ARG A 1 485 ? -27.500 8.179   8.091   1.00 94.68 485 A 1 
ATOM 3695 C C   . ARG A 1 485 ? -27.822 6.702   8.261   1.00 95.26 485 A 1 
ATOM 3696 O O   . ARG A 1 485 ? -26.917 5.862   8.352   1.00 94.09 485 A 1 
ATOM 3697 C CB  . ARG A 1 485 ? -27.249 8.492   6.608   1.00 94.31 485 A 1 
ATOM 3698 C CG  . ARG A 1 485 ? -27.103 9.988   6.340   1.00 91.91 485 A 1 
ATOM 3699 C CD  . ARG A 1 485 ? -27.007 10.257  4.835   1.00 91.36 485 A 1 
ATOM 3700 N NE  . ARG A 1 485 ? -26.733 11.683  4.583   1.00 88.43 485 A 1 
ATOM 3701 C CZ  . ARG A 1 485 ? -25.532 12.250  4.557   1.00 87.25 485 A 1 
ATOM 3702 N NH1 . ARG A 1 485 ? -24.425 11.560  4.674   1.00 80.44 485 A 1 
ATOM 3703 N NH2 . ARG A 1 485 ? -25.426 13.535  4.431   1.00 80.94 485 A 1 
ATOM 3704 N N   . ASP A 1 486 ? -29.111 6.393   8.217   1.00 95.40 486 A 1 
ATOM 3705 C CA  . ASP A 1 486 ? -29.570 5.019   8.078   1.00 95.42 486 A 1 
ATOM 3706 C C   . ASP A 1 486 ? -29.455 4.512   6.619   1.00 96.22 486 A 1 
ATOM 3707 O O   . ASP A 1 486 ? -29.090 5.251   5.691   1.00 95.72 486 A 1 
ATOM 3708 C CB  . ASP A 1 486 ? -30.965 4.858   8.715   1.00 94.61 486 A 1 
ATOM 3709 C CG  . ASP A 1 486 ? -32.140 5.466   7.935   1.00 93.81 486 A 1 
ATOM 3710 O OD1 . ASP A 1 486 ? -32.048 5.538   6.696   1.00 88.82 486 A 1 
ATOM 3711 O OD2 . ASP A 1 486 ? -33.184 5.725   8.567   1.00 89.30 486 A 1 
ATOM 3712 N N   . GLU A 1 487 ? -29.717 3.216   6.403   1.00 96.29 487 A 1 
ATOM 3713 C CA  . GLU A 1 487 ? -29.597 2.601   5.078   1.00 96.27 487 A 1 
ATOM 3714 C C   . GLU A 1 487 ? -30.574 3.205   4.056   1.00 96.81 487 A 1 
ATOM 3715 O O   . GLU A 1 487 ? -30.250 3.334   2.877   1.00 96.22 487 A 1 
ATOM 3716 C CB  . GLU A 1 487 ? -29.815 1.080   5.164   1.00 94.70 487 A 1 
ATOM 3717 C CG  . GLU A 1 487 ? -28.820 0.358   6.089   1.00 85.74 487 A 1 
ATOM 3718 C CD  . GLU A 1 487 ? -28.834 -1.178  5.949   1.00 82.35 487 A 1 
ATOM 3719 O OE1 . GLU A 1 487 ? -28.024 -1.826  6.650   1.00 74.53 487 A 1 
ATOM 3720 O OE2 . GLU A 1 487 ? -29.600 -1.712  5.114   1.00 74.71 487 A 1 
ATOM 3721 N N   . GLU A 1 488 ? -31.757 3.621   4.492   1.00 96.47 488 A 1 
ATOM 3722 C CA  . GLU A 1 488 ? -32.788 4.203   3.627   1.00 96.71 488 A 1 
ATOM 3723 C C   . GLU A 1 488 ? -32.424 5.637   3.211   1.00 97.10 488 A 1 
ATOM 3724 O O   . GLU A 1 488 ? -32.606 6.026   2.055   1.00 96.41 488 A 1 
ATOM 3725 C CB  . GLU A 1 488 ? -34.139 4.116   4.358   1.00 96.17 488 A 1 
ATOM 3726 C CG  . GLU A 1 488 ? -35.321 4.779   3.654   1.00 89.07 488 A 1 
ATOM 3727 C CD  . GLU A 1 488 ? -35.611 4.277   2.232   1.00 88.90 488 A 1 
ATOM 3728 O OE1 . GLU A 1 488 ? -36.310 5.028   1.498   1.00 80.80 488 A 1 
ATOM 3729 O OE2 . GLU A 1 488 ? -35.150 3.202   1.807   1.00 82.61 488 A 1 
ATOM 3730 N N   . GLU A 1 489 ? -31.834 6.412   4.114   1.00 96.34 489 A 1 
ATOM 3731 C CA  . GLU A 1 489 ? -31.273 7.726   3.805   1.00 96.41 489 A 1 
ATOM 3732 C C   . GLU A 1 489 ? -30.104 7.612   2.818   1.00 96.47 489 A 1 
ATOM 3733 O O   . GLU A 1 489 ? -30.075 8.332   1.816   1.00 95.74 489 A 1 
ATOM 3734 C CB  . GLU A 1 489 ? -30.808 8.407   5.091   1.00 96.11 489 A 1 
ATOM 3735 C CG  . GLU A 1 489 ? -31.977 8.845   5.978   1.00 92.45 489 A 1 
ATOM 3736 C CD  . GLU A 1 489 ? -31.481 9.484   7.275   1.00 90.82 489 A 1 
ATOM 3737 O OE1 . GLU A 1 489 ? -32.045 10.543  7.626   1.00 82.14 489 A 1 
ATOM 3738 O OE2 . GLU A 1 489 ? -30.511 8.952   7.856   1.00 83.41 489 A 1 
ATOM 3739 N N   . VAL A 1 490 ? -29.185 6.670   3.034   1.00 96.94 490 A 1 
ATOM 3740 C CA  . VAL A 1 490 ? -28.090 6.402   2.088   1.00 96.73 490 A 1 
ATOM 3741 C C   . VAL A 1 490 ? -28.645 6.002   0.721   1.00 96.71 490 A 1 
ATOM 3742 O O   . VAL A 1 490 ? -28.221 6.560   -0.295  1.00 96.06 490 A 1 
ATOM 3743 C CB  . VAL A 1 490 ? -27.116 5.337   2.624   1.00 96.15 490 A 1 
ATOM 3744 C CG1 . VAL A 1 490 ? -26.036 4.998   1.587   1.00 94.49 490 A 1 
ATOM 3745 C CG2 . VAL A 1 490 ? -26.386 5.832   3.875   1.00 94.44 490 A 1 
ATOM 3746 N N   . ARG A 1 491 ? -29.638 5.113   0.670   1.00 96.80 491 A 1 
ATOM 3747 C CA  . ARG A 1 491 ? -30.324 4.698   -0.563  1.00 97.15 491 A 1 
ATOM 3748 C C   . ARG A 1 491 ? -30.857 5.892   -1.355  1.00 97.22 491 A 1 
ATOM 3749 O O   . ARG A 1 491 ? -30.660 5.963   -2.567  1.00 97.22 491 A 1 
ATOM 3750 C CB  . ARG A 1 491 ? -31.474 3.737   -0.200  1.00 97.14 491 A 1 
ATOM 3751 C CG  . ARG A 1 491 ? -32.133 3.121   -1.434  1.00 96.03 491 A 1 
ATOM 3752 C CD  . ARG A 1 491 ? -33.519 2.556   -1.126  1.00 95.63 491 A 1 
ATOM 3753 N NE  . ARG A 1 491 ? -34.515 3.592   -0.817  1.00 92.08 491 A 1 
ATOM 3754 C CZ  . ARG A 1 491 ? -35.112 4.424   -1.647  1.00 93.11 491 A 1 
ATOM 3755 N NH1 . ARG A 1 491 ? -34.868 4.437   -2.917  1.00 82.10 491 A 1 
ATOM 3756 N NH2 . ARG A 1 491 ? -35.987 5.272   -1.193  1.00 85.09 491 A 1 
ATOM 3757 N N   . ARG A 1 492 ? -31.513 6.844   -0.675  1.00 96.74 492 A 1 
ATOM 3758 C CA  . ARG A 1 492 ? -32.037 8.071   -1.305  1.00 96.84 492 A 1 
ATOM 3759 C C   . ARG A 1 492 ? -30.918 8.958   -1.838  1.00 96.67 492 A 1 
ATOM 3760 O O   . ARG A 1 492 ? -31.028 9.452   -2.954  1.00 95.80 492 A 1 
ATOM 3761 C CB  . ARG A 1 492 ? -32.898 8.856   -0.312  1.00 96.82 492 A 1 
ATOM 3762 C CG  . ARG A 1 492 ? -34.218 8.151   0.023   1.00 91.01 492 A 1 
ATOM 3763 C CD  . ARG A 1 492 ? -34.937 8.924   1.127   1.00 90.50 492 A 1 
ATOM 3764 N NE  . ARG A 1 492 ? -35.995 8.117   1.752   1.00 81.72 492 A 1 
ATOM 3765 C CZ  . ARG A 1 492 ? -36.456 8.251   2.977   1.00 76.41 492 A 1 
ATOM 3766 N NH1 . ARG A 1 492 ? -36.113 9.243   3.753   1.00 65.33 492 A 1 
ATOM 3767 N NH2 . ARG A 1 492 ? -37.264 7.357   3.460   1.00 64.77 492 A 1 
ATOM 3768 N N   . VAL A 1 493 ? -29.832 9.137   -1.074  1.00 96.27 493 A 1 
ATOM 3769 C CA  . VAL A 1 493 ? -28.691 9.983   -1.480  1.00 95.52 493 A 1 
ATOM 3770 C C   . VAL A 1 493 ? -27.990 9.440   -2.727  1.00 95.36 493 A 1 
ATOM 3771 O O   . VAL A 1 493 ? -27.629 10.221  -3.613  1.00 93.97 493 A 1 
ATOM 3772 C CB  . VAL A 1 493 ? -27.695 10.154  -0.316  1.00 94.82 493 A 1 
ATOM 3773 C CG1 . VAL A 1 493 ? -26.405 10.874  -0.749  1.00 92.17 493 A 1 
ATOM 3774 C CG2 . VAL A 1 493 ? -28.304 10.997  0.808   1.00 92.27 493 A 1 
ATOM 3775 N N   . ILE A 1 494 ? -27.825 8.121   -2.844  1.00 96.00 494 A 1 
ATOM 3776 C CA  . ILE A 1 494 ? -27.217 7.497   -4.034  1.00 95.77 494 A 1 
ATOM 3777 C C   . ILE A 1 494 ? -28.215 7.314   -5.189  1.00 96.14 494 A 1 
ATOM 3778 O O   . ILE A 1 494 ? -27.807 6.991   -6.301  1.00 95.54 494 A 1 
ATOM 3779 C CB  . ILE A 1 494 ? -26.469 6.191   -3.686  1.00 95.11 494 A 1 
ATOM 3780 C CG1 . ILE A 1 494 ? -27.441 5.059   -3.288  1.00 93.17 494 A 1 
ATOM 3781 C CG2 . ILE A 1 494 ? -25.396 6.455   -2.613  1.00 91.58 494 A 1 
ATOM 3782 C CD1 . ILE A 1 494 ? -26.768 3.719   -3.011  1.00 91.57 494 A 1 
ATOM 3783 N N   . GLY A 1 495 ? -29.518 7.531   -4.955  1.00 96.05 495 A 1 
ATOM 3784 C CA  . GLY A 1 495 ? -30.565 7.446   -5.974  1.00 96.39 495 A 1 
ATOM 3785 C C   . GLY A 1 495 ? -30.918 6.021   -6.418  1.00 97.17 495 A 1 
ATOM 3786 O O   . GLY A 1 495 ? -31.427 5.841   -7.527  1.00 95.94 495 A 1 
ATOM 3787 N N   . ALA A 1 496 ? -30.656 5.005   -5.594  1.00 97.26 496 A 1 
ATOM 3788 C CA  . ALA A 1 496 ? -30.988 3.610   -5.880  1.00 97.61 496 A 1 
ATOM 3789 C C   . ALA A 1 496 ? -32.471 3.299   -5.593  1.00 97.84 496 A 1 
ATOM 3790 O O   . ALA A 1 496 ? -33.106 3.934   -4.751  1.00 97.15 496 A 1 
ATOM 3791 C CB  . ALA A 1 496 ? -30.037 2.702   -5.088  1.00 97.11 496 A 1 
ATOM 3792 N N   . ASP A 1 497 ? -33.043 2.297   -6.283  1.00 97.91 497 A 1 
ATOM 3793 C CA  . ASP A 1 497 ? -34.396 1.789   -6.002  1.00 97.89 497 A 1 
ATOM 3794 C C   . ASP A 1 497 ? -34.432 0.888   -4.756  1.00 97.84 497 A 1 
ATOM 3795 O O   . ASP A 1 497 ? -35.452 0.825   -4.075  1.00 96.78 497 A 1 
ATOM 3796 C CB  . ASP A 1 497 ? -34.940 1.032   -7.220  1.00 97.78 497 A 1 
ATOM 3797 C CG  . ASP A 1 497 ? -35.159 1.957   -8.416  1.00 97.54 497 A 1 
ATOM 3798 O OD1 . ASP A 1 497 ? -36.137 2.734   -8.406  1.00 94.20 497 A 1 
ATOM 3799 O OD2 . ASP A 1 497 ? -34.344 1.910   -9.361  1.00 94.47 497 A 1 
ATOM 3800 N N   . GLY A 1 498 ? -33.314 0.238   -4.444  1.00 97.69 498 A 1 
ATOM 3801 C CA  . GLY A 1 498 ? -33.088 -0.495  -3.203  1.00 97.62 498 A 1 
ATOM 3802 C C   . GLY A 1 498 ? -31.601 -0.537  -2.863  1.00 97.92 498 A 1 
ATOM 3803 O O   . GLY A 1 498 ? -30.761 -0.473  -3.762  1.00 97.32 498 A 1 
ATOM 3804 N N   . LEU A 1 499 ? -31.282 -0.633  -1.579  1.00 97.63 499 A 1 
ATOM 3805 C CA  . LEU A 1 499 ? -29.917 -0.741  -1.071  1.00 97.67 499 A 1 
ATOM 3806 C C   . LEU A 1 499 ? -29.851 -1.871  -0.050  1.00 97.69 499 A 1 
ATOM 3807 O O   . LEU A 1 499 ? -30.719 -1.973  0.813   1.00 96.69 499 A 1 
ATOM 3808 C CB  . LEU A 1 499 ? -29.487 0.606   -0.475  1.00 97.18 499 A 1 
ATOM 3809 C CG  . LEU A 1 499 ? -28.095 0.615   0.183   1.00 96.66 499 A 1 
ATOM 3810 C CD1 . LEU A 1 499 ? -26.975 0.282   -0.803  1.00 94.65 499 A 1 
ATOM 3811 C CD2 . LEU A 1 499 ? -27.823 2.003   0.761   1.00 94.74 499 A 1 
ATOM 3812 N N   . LEU A 1 500 ? -28.823 -2.703  -0.162  1.00 97.77 500 A 1 
ATOM 3813 C CA  . LEU A 1 500 ? -28.536 -3.792  0.754   1.00 97.66 500 A 1 
ATOM 3814 C C   . LEU A 1 500 ? -27.080 -3.691  1.203   1.00 97.93 500 A 1 
ATOM 3815 O O   . LEU A 1 500 ? -26.177 -3.753  0.375   1.00 97.08 500 A 1 
ATOM 3816 C CB  . LEU A 1 500 ? -28.820 -5.114  0.014   1.00 96.40 500 A 1 
ATOM 3817 C CG  . LEU A 1 500 ? -28.751 -6.354  0.912   1.00 92.15 500 A 1 
ATOM 3818 C CD1 . LEU A 1 500 ? -29.989 -6.439  1.801   1.00 84.69 500 A 1 
ATOM 3819 C CD2 . LEU A 1 500 ? -28.689 -7.612  0.043   1.00 85.23 500 A 1 
ATOM 3820 N N   . TYR A 1 501 ? -26.849 -3.573  2.499   1.00 97.74 501 A 1 
ATOM 3821 C CA  . TYR A 1 501 ? -25.531 -3.749  3.100   1.00 97.61 501 A 1 
ATOM 3822 C C   . TYR A 1 501 ? -25.386 -5.165  3.651   1.00 97.55 501 A 1 
ATOM 3823 O O   . TYR A 1 501 ? -26.372 -5.760  4.092   1.00 96.58 501 A 1 
ATOM 3824 C CB  . TYR A 1 501 ? -25.309 -2.716  4.199   1.00 97.07 501 A 1 
ATOM 3825 C CG  . TYR A 1 501 ? -24.989 -1.331  3.679   1.00 96.94 501 A 1 
ATOM 3826 C CD1 . TYR A 1 501 ? -23.671 -1.028  3.294   1.00 95.62 501 A 1 
ATOM 3827 C CD2 . TYR A 1 501 ? -25.987 -0.343  3.613   1.00 95.68 501 A 1 
ATOM 3828 C CE1 . TYR A 1 501 ? -23.344 0.267   2.860   1.00 95.08 501 A 1 
ATOM 3829 C CE2 . TYR A 1 501 ? -25.661 0.952   3.178   1.00 95.08 501 A 1 
ATOM 3830 C CZ  . TYR A 1 501 ? -24.336 1.263   2.810   1.00 95.33 501 A 1 
ATOM 3831 O OH  . TYR A 1 501 ? -24.010 2.520   2.418   1.00 93.92 501 A 1 
ATOM 3832 N N   . GLN A 1 502 ? -24.152 -5.685  3.678   1.00 97.63 502 A 1 
ATOM 3833 C CA  . GLN A 1 502 ? -23.816 -6.885  4.439   1.00 97.55 502 A 1 
ATOM 3834 C C   . GLN A 1 502 ? -24.066 -6.653  5.936   1.00 97.82 502 A 1 
ATOM 3835 O O   . GLN A 1 502 ? -23.855 -5.547  6.438   1.00 97.32 502 A 1 
ATOM 3836 C CB  . GLN A 1 502 ? -22.346 -7.248  4.167   1.00 96.58 502 A 1 
ATOM 3837 C CG  . GLN A 1 502 ? -21.899 -8.592  4.753   1.00 93.30 502 A 1 
ATOM 3838 C CD  . GLN A 1 502 ? -22.608 -9.765  4.090   1.00 94.61 502 A 1 
ATOM 3839 O OE1 . GLN A 1 502 ? -23.785 -10.019 4.308   1.00 85.76 502 A 1 
ATOM 3840 N NE2 . GLN A 1 502 ? -21.947 -10.500 3.230   1.00 84.88 502 A 1 
ATOM 3841 N N   . ASP A 1 503 ? -24.495 -7.686  6.657   1.00 97.67 503 A 1 
ATOM 3842 C CA  . ASP A 1 503 ? -24.526 -7.650  8.121   1.00 97.61 503 A 1 
ATOM 3843 C C   . ASP A 1 503 ? -23.118 -7.917  8.669   1.00 97.82 503 A 1 
ATOM 3844 O O   . ASP A 1 503 ? -22.373 -8.734  8.125   1.00 97.24 503 A 1 
ATOM 3845 C CB  . ASP A 1 503 ? -25.568 -8.644  8.678   1.00 96.79 503 A 1 
ATOM 3846 C CG  . ASP A 1 503 ? -27.008 -8.263  8.305   1.00 93.90 503 A 1 
ATOM 3847 O OD1 . ASP A 1 503 ? -27.341 -7.054  8.313   1.00 89.92 503 A 1 
ATOM 3848 O OD2 . ASP A 1 503 ? -27.816 -9.140  7.927   1.00 89.53 503 A 1 
ATOM 3849 N N   . LEU A 1 504 ? -22.726 -7.244  9.746   1.00 97.44 504 A 1 
ATOM 3850 C CA  . LEU A 1 504 ? -21.374 -7.388  10.302  1.00 97.57 504 A 1 
ATOM 3851 C C   . LEU A 1 504 ? -21.101 -8.816  10.794  1.00 97.75 504 A 1 
ATOM 3852 O O   . LEU A 1 504 ? -19.999 -9.333  10.617  1.00 97.35 504 A 1 
ATOM 3853 C CB  . LEU A 1 504 ? -21.182 -6.350  11.421  1.00 97.14 504 A 1 
ATOM 3854 C CG  . LEU A 1 504 ? -19.790 -6.391  12.083  1.00 96.34 504 A 1 
ATOM 3855 C CD1 . LEU A 1 504 ? -18.652 -6.175  11.082  1.00 94.39 504 A 1 
ATOM 3856 C CD2 . LEU A 1 504 ? -19.705 -5.299  13.144  1.00 94.37 504 A 1 
ATOM 3857 N N   . ASP A 1 505 ? -22.100 -9.471  11.373  1.00 97.91 505 A 1 
ATOM 3858 C CA  . ASP A 1 505 ? -21.961 -10.852 11.838  1.00 97.81 505 A 1 
ATOM 3859 C C   . ASP A 1 505 ? -21.837 -11.838 10.672  1.00 97.98 505 A 1 
ATOM 3860 O O   . ASP A 1 505 ? -21.015 -12.753 10.742  1.00 97.53 505 A 1 
ATOM 3861 C CB  . ASP A 1 505 ? -23.127 -11.214 12.760  1.00 97.28 505 A 1 
ATOM 3862 C CG  . ASP A 1 505 ? -23.074 -10.465 14.099  1.00 94.85 505 A 1 
ATOM 3863 O OD1 . ASP A 1 505 ? -21.949 -10.084 14.528  1.00 90.41 505 A 1 
ATOM 3864 O OD2 . ASP A 1 505 ? -24.159 -10.303 14.695  1.00 90.50 505 A 1 
ATOM 3865 N N   . ASP A 1 506 ? -22.549 -11.608 9.569   1.00 98.08 506 A 1 
ATOM 3866 C CA  . ASP A 1 506 ? -22.418 -12.389 8.340   1.00 98.01 506 A 1 
ATOM 3867 C C   . ASP A 1 506 ? -21.032 -12.181 7.709   1.00 98.08 506 A 1 
ATOM 3868 O O   . ASP A 1 506 ? -20.391 -13.143 7.281   1.00 97.58 506 A 1 
ATOM 3869 C CB  . ASP A 1 506 ? -23.535 -12.014 7.346   1.00 97.66 506 A 1 
ATOM 3870 C CG  . ASP A 1 506 ? -24.936 -12.538 7.701   1.00 96.58 506 A 1 
ATOM 3871 O OD1 . ASP A 1 506 ? -25.049 -13.467 8.533   1.00 93.85 506 A 1 
ATOM 3872 O OD2 . ASP A 1 506 ? -25.915 -12.061 7.078   1.00 93.48 506 A 1 
ATOM 3873 N N   . LEU A 1 507 ? -20.510 -10.947 7.721   1.00 97.68 507 A 1 
ATOM 3874 C CA  . LEU A 1 507 ? -19.153 -10.643 7.263   1.00 97.54 507 A 1 
ATOM 3875 C C   . LEU A 1 507 ? -18.090 -11.379 8.101   1.00 97.73 507 A 1 
ATOM 3876 O O   . LEU A 1 507 ? -17.179 -12.001 7.554   1.00 97.36 507 A 1 
ATOM 3877 C CB  . LEU A 1 507 ? -18.945 -9.117  7.292   1.00 97.02 507 A 1 
ATOM 3878 C CG  . LEU A 1 507 ? -17.563 -8.682  6.768   1.00 95.21 507 A 1 
ATOM 3879 C CD1 . LEU A 1 507 ? -17.393 -9.009  5.290   1.00 92.51 507 A 1 
ATOM 3880 C CD2 . LEU A 1 507 ? -17.373 -7.181  6.950   1.00 92.77 507 A 1 
ATOM 3881 N N   . ARG A 1 508 ? -18.222 -11.360 9.431   1.00 97.71 508 A 1 
ATOM 3882 C CA  . ARG A 1 508 ? -17.351 -12.127 10.338  1.00 97.74 508 A 1 
ATOM 3883 C C   . ARG A 1 508 ? -17.482 -13.633 10.092  1.00 97.66 508 A 1 
ATOM 3884 O O   . ARG A 1 508 ? -16.476 -14.340 10.075  1.00 97.34 508 A 1 
ATOM 3885 C CB  . ARG A 1 508 ? -17.693 -11.786 11.798  1.00 97.49 508 A 1 
ATOM 3886 C CG  . ARG A 1 508 ? -17.247 -10.374 12.224  1.00 96.06 508 A 1 
ATOM 3887 C CD  . ARG A 1 508 ? -17.870 -10.022 13.585  1.00 94.80 508 A 1 
ATOM 3888 N NE  . ARG A 1 508 ? -17.396 -8.730  14.115  1.00 90.53 508 A 1 
ATOM 3889 C CZ  . ARG A 1 508 ? -18.032 -7.940  14.963  1.00 87.84 508 A 1 
ATOM 3890 N NH1 . ARG A 1 508 ? -19.211 -8.222  15.438  1.00 81.91 508 A 1 
ATOM 3891 N NH2 . ARG A 1 508 ? -17.487 -6.824  15.363  1.00 81.81 508 A 1 
ATOM 3892 N N   . ALA A 1 509 ? -18.702 -14.123 9.876   1.00 98.11 509 A 1 
ATOM 3893 C CA  . ALA A 1 509 ? -18.969 -15.530 9.590   1.00 98.07 509 A 1 
ATOM 3894 C C   . ALA A 1 509 ? -18.363 -15.981 8.255   1.00 98.07 509 A 1 
ATOM 3895 O O   . ALA A 1 509 ? -17.846 -17.098 8.189   1.00 97.51 509 A 1 
ATOM 3896 C CB  . ALA A 1 509 ? -20.480 -15.773 9.637   1.00 97.75 509 A 1 
ATOM 3897 N N   . ALA A 1 510 ? -18.348 -15.120 7.229   1.00 97.77 510 A 1 
ATOM 3898 C CA  . ALA A 1 510 ? -17.743 -15.417 5.928   1.00 97.57 510 A 1 
ATOM 3899 C C   . ALA A 1 510 ? -16.260 -15.801 6.055   1.00 97.64 510 A 1 
ATOM 3900 O O   . ALA A 1 510 ? -15.831 -16.807 5.492   1.00 97.02 510 A 1 
ATOM 3901 C CB  . ALA A 1 510 ? -17.938 -14.204 5.004   1.00 97.23 510 A 1 
ATOM 3902 N N   . VAL A 1 511 ? -15.494 -15.065 6.859   1.00 97.59 511 A 1 
ATOM 3903 C CA  . VAL A 1 511 ? -14.069 -15.356 7.100   1.00 97.54 511 A 1 
ATOM 3904 C C   . VAL A 1 511 ? -13.893 -16.510 8.094   1.00 97.46 511 A 1 
ATOM 3905 O O   . VAL A 1 511 ? -13.117 -17.438 7.849   1.00 96.77 511 A 1 
ATOM 3906 C CB  . VAL A 1 511 ? -13.328 -14.087 7.569   1.00 97.10 511 A 1 
ATOM 3907 C CG1 . VAL A 1 511 ? -11.833 -14.354 7.771   1.00 95.45 511 A 1 
ATOM 3908 C CG2 . VAL A 1 511 ? -13.460 -12.956 6.541   1.00 95.47 511 A 1 
ATOM 3909 N N   . ARG A 1 512 ? -14.651 -16.509 9.199   1.00 97.99 512 A 1 
ATOM 3910 C CA  . ARG A 1 512 ? -14.559 -17.534 10.256  1.00 97.73 512 A 1 
ATOM 3911 C C   . ARG A 1 512 ? -14.899 -18.946 9.760   1.00 97.95 512 A 1 
ATOM 3912 O O   . ARG A 1 512 ? -14.347 -19.916 10.264  1.00 97.21 512 A 1 
ATOM 3913 C CB  . ARG A 1 512 ? -15.462 -17.126 11.428  1.00 96.26 512 A 1 
ATOM 3914 C CG  . ARG A 1 512 ? -15.260 -18.024 12.661  1.00 88.42 512 A 1 
ATOM 3915 C CD  . ARG A 1 512 ? -16.204 -17.641 13.804  1.00 88.18 512 A 1 
ATOM 3916 N NE  . ARG A 1 512 ? -15.909 -16.299 14.337  1.00 80.87 512 A 1 
ATOM 3917 C CZ  . ARG A 1 512 ? -16.774 -15.348 14.638  1.00 77.45 512 A 1 
ATOM 3918 N NH1 . ARG A 1 512 ? -18.061 -15.506 14.505  1.00 68.61 512 A 1 
ATOM 3919 N NH2 . ARG A 1 512 ? -16.342 -14.201 15.078  1.00 67.07 512 A 1 
ATOM 3920 N N   . THR A 1 513 ? -15.788 -19.059 8.774   1.00 97.69 513 A 1 
ATOM 3921 C CA  . THR A 1 513 ? -16.133 -20.356 8.162   1.00 97.41 513 A 1 
ATOM 3922 C C   . THR A 1 513 ? -14.923 -20.996 7.475   1.00 97.67 513 A 1 
ATOM 3923 O O   . THR A 1 513 ? -14.800 -22.218 7.487   1.00 96.60 513 A 1 
ATOM 3924 C CB  . THR A 1 513 ? -17.281 -20.190 7.155   1.00 96.20 513 A 1 
ATOM 3925 O OG1 . THR A 1 513 ? -18.425 -19.691 7.807   1.00 84.79 513 A 1 
ATOM 3926 C CG2 . THR A 1 513 ? -17.709 -21.500 6.489   1.00 82.71 513 A 1 
ATOM 3927 N N   . LEU A 1 514 ? -14.023 -20.184 6.917   1.00 97.27 514 A 1 
ATOM 3928 C CA  . LEU A 1 514 ? -12.808 -20.647 6.240   1.00 97.36 514 A 1 
ATOM 3929 C C   . LEU A 1 514 ? -11.666 -20.911 7.227   1.00 97.50 514 A 1 
ATOM 3930 O O   . LEU A 1 514 ? -10.917 -21.868 7.055   1.00 96.62 514 A 1 
ATOM 3931 C CB  . LEU A 1 514 ? -12.398 -19.610 5.183   1.00 97.49 514 A 1 
ATOM 3932 C CG  . LEU A 1 514 ? -13.470 -19.329 4.115   1.00 96.97 514 A 1 
ATOM 3933 C CD1 . LEU A 1 514 ? -12.995 -18.202 3.203   1.00 94.90 514 A 1 
ATOM 3934 C CD2 . LEU A 1 514 ? -13.760 -20.559 3.249   1.00 94.94 514 A 1 
ATOM 3935 N N   . ASN A 1 515 ? -11.565 -20.108 8.287   1.00 97.56 515 A 1 
ATOM 3936 C CA  . ASN A 1 515 ? -10.633 -20.355 9.384   1.00 97.52 515 A 1 
ATOM 3937 C C   . ASN A 1 515 ? -11.310 -20.146 10.752  1.00 97.58 515 A 1 
ATOM 3938 O O   . ASN A 1 515 ? -11.332 -19.027 11.283  1.00 97.00 515 A 1 
ATOM 3939 C CB  . ASN A 1 515 ? -9.375  -19.494 9.209   1.00 97.20 515 A 1 
ATOM 3940 C CG  . ASN A 1 515 ? -8.329  -19.814 10.261  1.00 97.08 515 A 1 
ATOM 3941 O OD1 . ASN A 1 515 ? -8.536  -20.617 11.167  1.00 94.57 515 A 1 
ATOM 3942 N ND2 . ASN A 1 515 ? -7.182  -19.193 10.179  1.00 93.94 515 A 1 
ATOM 3943 N N   . PRO A 1 516 ? -11.810 -21.224 11.381  1.00 97.73 516 A 1 
ATOM 3944 C CA  . PRO A 1 516 ? -12.482 -21.146 12.682  1.00 97.51 516 A 1 
ATOM 3945 C C   . PRO A 1 516 ? -11.597 -20.669 13.844  1.00 97.35 516 A 1 
ATOM 3946 O O   . PRO A 1 516 ? -12.124 -20.348 14.907  1.00 96.28 516 A 1 
ATOM 3947 C CB  . PRO A 1 516 ? -13.009 -22.562 12.951  1.00 97.16 516 A 1 
ATOM 3948 C CG  . PRO A 1 516 ? -13.154 -23.163 11.555  1.00 96.03 516 A 1 
ATOM 3949 C CD  . PRO A 1 516 ? -11.977 -22.550 10.811  1.00 97.67 516 A 1 
ATOM 3950 N N   . SER A 1 517 ? -10.275 -20.631 13.687  1.00 97.32 517 A 1 
ATOM 3951 C CA  . SER A 1 517 ? -9.374  -20.108 14.729  1.00 96.93 517 A 1 
ATOM 3952 C C   . SER A 1 517 ? -9.468  -18.584 14.886  1.00 97.06 517 A 1 
ATOM 3953 O O   . SER A 1 517 ? -9.211  -18.059 15.969  1.00 95.76 517 A 1 
ATOM 3954 C CB  . SER A 1 517 ? -7.929  -20.552 14.471  1.00 96.12 517 A 1 
ATOM 3955 O OG  . SER A 1 517 ? -7.335  -19.834 13.409  1.00 86.84 517 A 1 
ATOM 3956 N N   . LEU A 1 518 ? -9.916  -17.868 13.844  1.00 97.04 518 A 1 
ATOM 3957 C CA  . LEU A 1 518 ? -10.126 -16.422 13.860  1.00 96.86 518 A 1 
ATOM 3958 C C   . LEU A 1 518 ? -11.447 -16.076 14.560  1.00 96.54 518 A 1 
ATOM 3959 O O   . LEU A 1 518 ? -12.531 -16.118 13.976  1.00 94.83 518 A 1 
ATOM 3960 C CB  . LEU A 1 518 ? -10.072 -15.867 12.427  1.00 96.43 518 A 1 
ATOM 3961 C CG  . LEU A 1 518 ? -8.736  -16.085 11.694  1.00 95.74 518 A 1 
ATOM 3962 C CD1 . LEU A 1 518 ? -8.835  -15.487 10.292  1.00 94.25 518 A 1 
ATOM 3963 C CD2 . LEU A 1 518 ? -7.558  -15.432 12.415  1.00 94.55 518 A 1 
ATOM 3964 N N   . GLN A 1 519 ? -11.350 -15.734 15.835  1.00 96.79 519 A 1 
ATOM 3965 C CA  . GLN A 1 519 ? -12.515 -15.397 16.658  1.00 96.10 519 A 1 
ATOM 3966 C C   . GLN A 1 519 ? -12.833 -13.897 16.673  1.00 96.43 519 A 1 
ATOM 3967 O O   . GLN A 1 519 ? -14.005 -13.519 16.769  1.00 94.68 519 A 1 
ATOM 3968 C CB  . GLN A 1 519 ? -12.301 -15.926 18.086  1.00 94.94 519 A 1 
ATOM 3969 C CG  . GLN A 1 519 ? -12.243 -17.464 18.129  1.00 91.78 519 A 1 
ATOM 3970 C CD  . GLN A 1 519 ? -13.531 -18.104 17.608  1.00 86.17 519 A 1 
ATOM 3971 O OE1 . GLN A 1 519 ? -14.638 -17.700 17.942  1.00 76.30 519 A 1 
ATOM 3972 N NE2 . GLN A 1 519 ? -13.440 -19.094 16.747  1.00 74.40 519 A 1 
ATOM 3973 N N   . LEU A 1 520 ? -11.808 -13.051 16.557  1.00 96.65 520 A 1 
ATOM 3974 C CA  . LEU A 1 520 ? -11.916 -11.596 16.589  1.00 96.70 520 A 1 
ATOM 3975 C C   . LEU A 1 520 ? -11.417 -11.000 15.273  1.00 97.04 520 A 1 
ATOM 3976 O O   . LEU A 1 520 ? -10.592 -11.594 14.584  1.00 96.14 520 A 1 
ATOM 3977 C CB  . LEU A 1 520 ? -11.132 -11.042 17.795  1.00 95.84 520 A 1 
ATOM 3978 C CG  . LEU A 1 520 ? -11.645 -11.516 19.167  1.00 92.12 520 A 1 
ATOM 3979 C CD1 . LEU A 1 520 ? -10.728 -10.988 20.264  1.00 86.82 520 A 1 
ATOM 3980 C CD2 . LEU A 1 520 ? -13.067 -11.033 19.462  1.00 87.14 520 A 1 
ATOM 3981 N N   . PHE A 1 521 ? -11.918 -9.813  14.949  1.00 96.87 521 A 1 
ATOM 3982 C CA  . PHE A 1 521 ? -11.538 -9.057  13.759  1.00 96.94 521 A 1 
ATOM 3983 C C   . PHE A 1 521 ? -11.475 -7.570  14.092  1.00 96.73 521 A 1 
ATOM 3984 O O   . PHE A 1 521 ? -12.277 -7.081  14.893  1.00 95.61 521 A 1 
ATOM 3985 C CB  . PHE A 1 521 ? -12.552 -9.306  12.633  1.00 96.92 521 A 1 
ATOM 3986 C CG  . PHE A 1 521 ? -12.654 -10.753 12.186  1.00 97.23 521 A 1 
ATOM 3987 C CD1 . PHE A 1 521 ? -11.732 -11.264 11.260  1.00 96.38 521 A 1 
ATOM 3988 C CD2 . PHE A 1 521 ? -13.653 -11.590 12.714  1.00 96.47 521 A 1 
ATOM 3989 C CE1 . PHE A 1 521 ? -11.812 -12.608 10.854  1.00 96.16 521 A 1 
ATOM 3990 C CE2 . PHE A 1 521 ? -13.731 -12.936 12.310  1.00 96.14 521 A 1 
ATOM 3991 C CZ  . PHE A 1 521 ? -12.812 -13.446 11.378  1.00 96.37 521 A 1 
ATOM 3992 N N   . GLU A 1 522 ? -10.566 -6.859  13.451  1.00 95.51 522 A 1 
ATOM 3993 C CA  . GLU A 1 522 ? -10.563 -5.399  13.438  1.00 95.11 522 A 1 
ATOM 3994 C C   . GLU A 1 522 ? -11.686 -4.921  12.506  1.00 95.15 522 A 1 
ATOM 3995 O O   . GLU A 1 522 ? -11.615 -5.078  11.285  1.00 94.59 522 A 1 
ATOM 3996 C CB  . GLU A 1 522 ? -9.166  -4.893  13.042  1.00 94.29 522 A 1 
ATOM 3997 C CG  . GLU A 1 522 ? -8.923  -3.420  13.393  1.00 90.72 522 A 1 
ATOM 3998 C CD  . GLU A 1 522 ? -9.799  -2.468  12.583  1.00 89.97 522 A 1 
ATOM 3999 O OE1 . GLU A 1 522 ? -10.694 -1.833  13.189  1.00 80.83 522 A 1 
ATOM 4000 O OE2 . GLU A 1 522 ? -9.616  -2.376  11.353  1.00 84.44 522 A 1 
ATOM 4001 N N   . THR A 1 523 ? -12.754 -4.381  13.098  1.00 95.45 523 A 1 
ATOM 4002 C CA  . THR A 1 523 ? -13.989 -3.949  12.420  1.00 95.73 523 A 1 
ATOM 4003 C C   . THR A 1 523 ? -14.396 -2.523  12.773  1.00 95.22 523 A 1 
ATOM 4004 O O   . THR A 1 523 ? -15.518 -2.112  12.482  1.00 94.19 523 A 1 
ATOM 4005 C CB  . THR A 1 523 ? -15.151 -4.923  12.698  1.00 95.88 523 A 1 
ATOM 4006 O OG1 . THR A 1 523 ? -15.271 -5.252  14.065  1.00 94.51 523 A 1 
ATOM 4007 C CG2 . THR A 1 523 ? -14.961 -6.237  11.950  1.00 92.64 523 A 1 
ATOM 4008 N N   . SER A 1 524 ? -13.481 -1.747  13.364  1.00 94.50 524 A 1 
ATOM 4009 C CA  . SER A 1 524 ? -13.755 -0.414  13.910  1.00 93.80 524 A 1 
ATOM 4010 C C   . SER A 1 524 ? -14.417 0.540   12.915  1.00 93.55 524 A 1 
ATOM 4011 O O   . SER A 1 524 ? -15.277 1.323   13.310  1.00 92.69 524 A 1 
ATOM 4012 C CB  . SER A 1 524 ? -12.462 0.216   14.425  1.00 93.16 524 A 1 
ATOM 4013 O OG  . SER A 1 524 ? -11.517 0.391   13.382  1.00 90.37 524 A 1 
ATOM 4014 N N   . CYS A 1 525 ? -14.098 0.456   11.623  1.00 92.33 525 A 1 
ATOM 4015 C CA  . CYS A 1 525 ? -14.725 1.305   10.608  1.00 91.84 525 A 1 
ATOM 4016 C C   . CYS A 1 525 ? -16.236 1.048   10.419  1.00 92.28 525 A 1 
ATOM 4017 O O   . CYS A 1 525 ? -16.944 1.915   9.904   1.00 91.33 525 A 1 
ATOM 4018 C CB  . CYS A 1 525 ? -13.946 1.166   9.293   1.00 90.42 525 A 1 
ATOM 4019 S SG  . CYS A 1 525 ? -14.058 -0.517  8.608   1.00 85.45 525 A 1 
ATOM 4020 N N   . PHE A 1 526 ? -16.745 -0.104  10.867  1.00 94.02 526 A 1 
ATOM 4021 C CA  . PHE A 1 526 ? -18.160 -0.468  10.793  1.00 94.26 526 A 1 
ATOM 4022 C C   . PHE A 1 526 ? -18.897 -0.244  12.117  1.00 94.27 526 A 1 
ATOM 4023 O O   . PHE A 1 526 ? -20.015 0.280   12.113  1.00 93.15 526 A 1 
ATOM 4024 C CB  . PHE A 1 526 ? -18.282 -1.930  10.351  1.00 94.01 526 A 1 
ATOM 4025 C CG  . PHE A 1 526 ? -17.509 -2.301  9.099   1.00 94.06 526 A 1 
ATOM 4026 C CD1 . PHE A 1 526 ? -17.745 -1.621  7.890   1.00 92.89 526 A 1 
ATOM 4027 C CD2 . PHE A 1 526 ? -16.553 -3.332  9.143   1.00 93.04 526 A 1 
ATOM 4028 C CE1 . PHE A 1 526 ? -17.027 -1.968  6.732   1.00 92.61 526 A 1 
ATOM 4029 C CE2 . PHE A 1 526 ? -15.839 -3.683  7.984   1.00 92.52 526 A 1 
ATOM 4030 C CZ  . PHE A 1 526 ? -16.072 -3.003  6.776   1.00 92.71 526 A 1 
ATOM 4031 N N   . ASP A 1 527 ? -18.296 -0.634  13.249  1.00 94.68 527 A 1 
ATOM 4032 C CA  . ASP A 1 527 ? -18.957 -0.705  14.559  1.00 94.51 527 A 1 
ATOM 4033 C C   . ASP A 1 527 ? -18.398 0.263   15.614  1.00 94.40 527 A 1 
ATOM 4034 O O   . ASP A 1 527 ? -18.982 0.382   16.692  1.00 92.23 527 A 1 
ATOM 4035 C CB  . ASP A 1 527 ? -18.965 -2.162  15.058  1.00 94.04 527 A 1 
ATOM 4036 C CG  . ASP A 1 527 ? -17.585 -2.795  15.275  1.00 94.24 527 A 1 
ATOM 4037 O OD1 . ASP A 1 527 ? -16.577 -2.062  15.261  1.00 91.93 527 A 1 
ATOM 4038 O OD2 . ASP A 1 527 ? -17.538 -4.045  15.410  1.00 91.65 527 A 1 
ATOM 4039 N N   . GLY A 1 528 ? -17.307 0.976   15.327  1.00 93.49 528 A 1 
ATOM 4040 C CA  . GLY A 1 528 ? -16.647 1.880   16.270  1.00 93.01 528 A 1 
ATOM 4041 C C   . GLY A 1 528 ? -15.882 1.171   17.389  1.00 93.50 528 A 1 
ATOM 4042 O O   . GLY A 1 528 ? -15.406 1.831   18.314  1.00 91.80 528 A 1 
ATOM 4043 N N   . CYS A 1 529 ? -15.744 -0.160  17.330  1.00 94.31 529 A 1 
ATOM 4044 C CA  . CYS A 1 529 ? -15.031 -0.948  18.332  1.00 94.24 529 A 1 
ATOM 4045 C C   . CYS A 1 529 ? -13.553 -1.099  17.946  1.00 94.44 529 A 1 
ATOM 4046 O O   . CYS A 1 529 ? -13.173 -1.987  17.185  1.00 92.63 529 A 1 
ATOM 4047 C CB  . CYS A 1 529 ? -15.718 -2.309  18.509  1.00 93.02 529 A 1 
ATOM 4048 S SG  . CYS A 1 529 ? -17.397 -2.086  19.163  1.00 83.14 529 A 1 
ATOM 4049 N N   . TYR A 1 530 ? -12.703 -0.230  18.505  1.00 94.20 530 A 1 
ATOM 4050 C CA  . TYR A 1 530 ? -11.259 -0.241  18.263  1.00 94.00 530 A 1 
ATOM 4051 C C   . TYR A 1 530 ? -10.564 -1.304  19.120  1.00 93.94 530 A 1 
ATOM 4052 O O   . TYR A 1 530 ? -10.535 -1.206  20.346  1.00 91.59 530 A 1 
ATOM 4053 C CB  . TYR A 1 530 ? -10.692 1.154   18.508  1.00 93.00 530 A 1 
ATOM 4054 C CG  . TYR A 1 530 ? -11.232 2.195   17.550  1.00 92.87 530 A 1 
ATOM 4055 C CD1 . TYR A 1 530 ? -10.606 2.400   16.306  1.00 90.91 530 A 1 
ATOM 4056 C CD2 . TYR A 1 530 ? -12.390 2.930   17.879  1.00 91.28 530 A 1 
ATOM 4057 C CE1 . TYR A 1 530 ? -11.130 3.333   15.396  1.00 90.39 530 A 1 
ATOM 4058 C CE2 . TYR A 1 530 ? -12.921 3.860   16.968  1.00 90.52 530 A 1 
ATOM 4059 C CZ  . TYR A 1 530 ? -12.291 4.063   15.723  1.00 90.99 530 A 1 
ATOM 4060 O OH  . TYR A 1 530 ? -12.808 4.954   14.840  1.00 89.25 530 A 1 
ATOM 4061 N N   . ILE A 1 531 ? -9.972  -2.310  18.477  1.00 93.98 531 A 1 
ATOM 4062 C CA  . ILE A 1 531 ? -9.467  -3.526  19.127  1.00 93.71 531 A 1 
ATOM 4063 C C   . ILE A 1 531 ? -8.304  -3.273  20.097  1.00 94.16 531 A 1 
ATOM 4064 O O   . ILE A 1 531 ? -8.135  -4.023  21.053  1.00 91.89 531 A 1 
ATOM 4065 C CB  . ILE A 1 531 ? -9.105  -4.569  18.040  1.00 91.59 531 A 1 
ATOM 4066 C CG1 . ILE A 1 531 ? -8.974  -6.006  18.581  1.00 78.44 531 A 1 
ATOM 4067 C CG2 . ILE A 1 531 ? -7.811  -4.197  17.288  1.00 77.12 531 A 1 
ATOM 4068 C CD1 . ILE A 1 531 ? -10.291 -6.593  19.091  1.00 70.21 531 A 1 
ATOM 4069 N N   . THR A 1 532 ? -7.520  -2.209  19.888  1.00 91.59 532 A 1 
ATOM 4070 C CA  . THR A 1 532 ? -6.385  -1.859  20.762  1.00 90.85 532 A 1 
ATOM 4071 C C   . THR A 1 532 ? -6.823  -1.257  22.101  1.00 90.45 532 A 1 
ATOM 4072 O O   . THR A 1 532 ? -6.035  -1.215  23.040  1.00 87.79 532 A 1 
ATOM 4073 C CB  . THR A 1 532 ? -5.398  -0.915  20.063  1.00 90.39 532 A 1 
ATOM 4074 O OG1 . THR A 1 532 ? -6.051  0.275   19.681  1.00 87.41 532 A 1 
ATOM 4075 C CG2 . THR A 1 532 ? -4.790  -1.541  18.809  1.00 86.26 532 A 1 
ATOM 4076 N N   . GLY A 1 533 ? -8.069  -0.803  22.220  1.00 89.96 533 A 1 
ATOM 4077 C CA  . GLY A 1 533 ? -8.665  -0.308  23.467  1.00 89.36 533 A 1 
ATOM 4078 C C   . GLY A 1 533 ? -8.195  1.075   23.931  1.00 90.19 533 A 1 
ATOM 4079 O O   . GLY A 1 533 ? -8.650  1.542   24.974  1.00 86.65 533 A 1 
ATOM 4080 N N   . ASP A 1 534 ? -7.298  1.736   23.187  1.00 90.74 534 A 1 
ATOM 4081 C CA  . ASP A 1 534 ? -6.706  3.040   23.516  1.00 90.31 534 A 1 
ATOM 4082 C C   . ASP A 1 534 ? -7.280  4.215   22.709  1.00 91.63 534 A 1 
ATOM 4083 O O   . ASP A 1 534 ? -6.851  5.355   22.885  1.00 88.93 534 A 1 
ATOM 4084 C CB  . ASP A 1 534 ? -5.173  2.943   23.384  1.00 87.43 534 A 1 
ATOM 4085 C CG  . ASP A 1 534 ? -4.673  2.716   21.947  1.00 85.86 534 A 1 
ATOM 4086 O OD1 . ASP A 1 534 ? -5.227  1.842   21.242  1.00 79.93 534 A 1 
ATOM 4087 O OD2 . ASP A 1 534 ? -3.667  3.359   21.572  1.00 81.82 534 A 1 
ATOM 4088 N N   . ILE A 1 535 ? -8.255  3.964   21.841  1.00 90.22 535 A 1 
ATOM 4089 C CA  . ILE A 1 535 ? -8.861  4.983   20.983  1.00 90.80 535 A 1 
ATOM 4090 C C   . ILE A 1 535 ? -10.057 5.629   21.686  1.00 91.10 535 A 1 
ATOM 4091 O O   . ILE A 1 535 ? -11.083 4.988   21.914  1.00 89.11 535 A 1 
ATOM 4092 C CB  . ILE A 1 535 ? -9.242  4.402   19.609  1.00 90.26 535 A 1 
ATOM 4093 C CG1 . ILE A 1 535 ? -8.061  3.680   18.926  1.00 88.02 535 A 1 
ATOM 4094 C CG2 . ILE A 1 535 ? -9.794  5.502   18.687  1.00 88.59 535 A 1 
ATOM 4095 C CD1 . ILE A 1 535 ? -6.782  4.508   18.799  1.00 82.56 535 A 1 
ATOM 4096 N N   . THR A 1 536 ? -9.930  6.920   21.995  1.00 89.74 536 A 1 
ATOM 4097 C CA  . THR A 1 536 ? -10.980 7.716   22.633  1.00 88.62 536 A 1 
ATOM 4098 C C   . THR A 1 536 ? -11.661 8.669   21.645  1.00 88.64 536 A 1 
ATOM 4099 O O   . THR A 1 536 ? -11.177 8.912   20.536  1.00 88.07 536 A 1 
ATOM 4100 C CB  . THR A 1 536 ? -10.460 8.485   23.864  1.00 88.29 536 A 1 
ATOM 4101 O OG1 . THR A 1 536 ? -9.768  9.649   23.492  1.00 85.96 536 A 1 
ATOM 4102 C CG2 . THR A 1 536 ? -9.563  7.644   24.779  1.00 84.59 536 A 1 
ATOM 4103 N N   . ALA A 1 537 ? -12.786 9.258   22.053  1.00 88.01 537 A 1 
ATOM 4104 C CA  . ALA A 1 537 ? -13.490 10.261  21.255  1.00 86.39 537 A 1 
ATOM 4105 C C   . ALA A 1 537 ? -12.633 11.519  21.018  1.00 86.50 537 A 1 
ATOM 4106 O O   . ALA A 1 537 ? -12.689 12.118  19.942  1.00 84.72 537 A 1 
ATOM 4107 C CB  . ALA A 1 537 ? -14.806 10.601  21.963  1.00 85.04 537 A 1 
ATOM 4108 N N   . GLU A 1 538 ? -11.796 11.892  21.987  1.00 85.93 538 A 1 
ATOM 4109 C CA  . GLU A 1 538 ? -10.846 12.999  21.896  1.00 85.50 538 A 1 
ATOM 4110 C C   . GLU A 1 538 ? -9.765  12.704  20.857  1.00 85.17 538 A 1 
ATOM 4111 O O   . GLU A 1 538 ? -9.468  13.558  20.021  1.00 83.40 538 A 1 
ATOM 4112 C CB  . GLU A 1 538 ? -10.179 13.291  23.255  1.00 85.39 538 A 1 
ATOM 4113 C CG  . GLU A 1 538 ? -11.146 13.645  24.403  1.00 75.34 538 A 1 
ATOM 4114 C CD  . GLU A 1 538 ? -11.972 12.451  24.915  1.00 69.12 538 A 1 
ATOM 4115 O OE1 . GLU A 1 538 ? -13.075 12.695  25.446  1.00 61.75 538 A 1 
ATOM 4116 O OE2 . GLU A 1 538 ? -11.533 11.291  24.703  1.00 63.21 538 A 1 
ATOM 4117 N N   . TYR A 1 539 ? -9.221  11.481  20.854  1.00 86.53 539 A 1 
ATOM 4118 C CA  . TYR A 1 539 ? -8.255  11.043  19.850  1.00 85.56 539 A 1 
ATOM 4119 C C   . TYR A 1 539 ? -8.840  11.146  18.435  1.00 85.13 539 A 1 
ATOM 4120 O O   . TYR A 1 539 ? -8.237  11.766  17.558  1.00 83.62 539 A 1 
ATOM 4121 C CB  . TYR A 1 539 ? -7.788  9.614   20.157  1.00 85.64 539 A 1 
ATOM 4122 C CG  . TYR A 1 539 ? -6.827  9.068   19.115  1.00 85.85 539 A 1 
ATOM 4123 C CD1 . TYR A 1 539 ? -7.320  8.392   17.980  1.00 82.75 539 A 1 
ATOM 4124 C CD2 . TYR A 1 539 ? -5.443  9.289   19.251  1.00 83.41 539 A 1 
ATOM 4125 C CE1 . TYR A 1 539 ? -6.434  7.951   16.979  1.00 82.65 539 A 1 
ATOM 4126 C CE2 . TYR A 1 539 ? -4.552  8.849   18.251  1.00 82.00 539 A 1 
ATOM 4127 C CZ  . TYR A 1 539 ? -5.050  8.185   17.111  1.00 83.51 539 A 1 
ATOM 4128 O OH  . TYR A 1 539 ? -4.197  7.777   16.135  1.00 81.67 539 A 1 
ATOM 4129 N N   . LEU A 1 540 ? -10.040 10.607  18.225  1.00 87.08 540 A 1 
ATOM 4130 C CA  . LEU A 1 540 ? -10.718 10.654  16.926  1.00 86.22 540 A 1 
ATOM 4131 C C   . LEU A 1 540 ? -10.976 12.096  16.476  1.00 85.47 540 A 1 
ATOM 4132 O O   . LEU A 1 540 ? -10.720 12.440  15.322  1.00 83.81 540 A 1 
ATOM 4133 C CB  . LEU A 1 540 ? -12.036 9.867   17.004  1.00 86.71 540 A 1 
ATOM 4134 C CG  . LEU A 1 540 ? -11.860 8.352   17.219  1.00 86.36 540 A 1 
ATOM 4135 C CD1 . LEU A 1 540 ? -13.230 7.710   17.435  1.00 83.48 540 A 1 
ATOM 4136 C CD2 . LEU A 1 540 ? -11.182 7.672   16.029  1.00 84.04 540 A 1 
ATOM 4137 N N   . SER A 1 541 ? -11.412 12.960  17.403  1.00 86.48 541 A 1 
ATOM 4138 C CA  . SER A 1 541 ? -11.624 14.384  17.132  1.00 85.17 541 A 1 
ATOM 4139 C C   . SER A 1 541 ? -10.318 15.083  16.740  1.00 84.08 541 A 1 
ATOM 4140 O O   . SER A 1 541 ? -10.302 15.882  15.804  1.00 81.91 541 A 1 
ATOM 4141 C CB  . SER A 1 541 ? -12.236 15.076  18.352  1.00 84.91 541 A 1 
ATOM 4142 O OG  . SER A 1 541 ? -13.477 14.486  18.692  1.00 73.84 541 A 1 
ATOM 4143 N N   . GLY A 1 542 ? -9.206  14.761  17.411  1.00 84.47 542 A 1 
ATOM 4144 C CA  . GLY A 1 542 ? -7.874  15.273  17.078  1.00 82.49 542 A 1 
ATOM 4145 C C   . GLY A 1 542 ? -7.415  14.871  15.675  1.00 82.27 542 A 1 
ATOM 4146 O O   . GLY A 1 542 ? -6.978  15.726  14.899  1.00 80.13 542 A 1 
ATOM 4147 N N   . VAL A 1 543 ? -7.589  13.599  15.309  1.00 82.32 543 A 1 
ATOM 4148 C CA  . VAL A 1 543 ? -7.270  13.089  13.963  1.00 79.95 543 A 1 
ATOM 4149 C C   . VAL A 1 543 ? -8.106  13.796  12.891  1.00 78.97 543 A 1 
ATOM 4150 O O   . VAL A 1 543 ? -7.578  14.188  11.846  1.00 76.76 543 A 1 
ATOM 4151 C CB  . VAL A 1 543 ? -7.463  11.559  13.901  1.00 79.07 543 A 1 
ATOM 4152 C CG1 . VAL A 1 543 ? -7.315  11.002  12.475  1.00 73.38 543 A 1 
ATOM 4153 C CG2 . VAL A 1 543 ? -6.430  10.833  14.772  1.00 74.47 543 A 1 
ATOM 4154 N N   . GLU A 1 544 ? -9.402  14.014  13.132  1.00 81.23 544 A 1 
ATOM 4155 C CA  . GLU A 1 544 ? -10.277 14.725  12.197  1.00 79.41 544 A 1 
ATOM 4156 C C   . GLU A 1 544 ? -9.863  16.192  12.003  1.00 78.63 544 A 1 
ATOM 4157 O O   . GLU A 1 544 ? -9.840  16.673  10.866  1.00 75.72 544 A 1 
ATOM 4158 C CB  . GLU A 1 544 ? -11.740 14.646  12.654  1.00 77.14 544 A 1 
ATOM 4159 C CG  . GLU A 1 544 ? -12.344 13.247  12.457  1.00 71.11 544 A 1 
ATOM 4160 C CD  . GLU A 1 544 ? -13.853 13.183  12.732  1.00 68.50 544 A 1 
ATOM 4161 O OE1 . GLU A 1 544 ? -14.459 12.160  12.321  1.00 63.13 544 A 1 
ATOM 4162 O OE2 . GLU A 1 544 ? -14.431 14.163  13.254  1.00 63.34 544 A 1 
ATOM 4163 N N   . HIS A 1 545 ? -9.495  16.898  13.080  1.00 80.99 545 A 1 
ATOM 4164 C CA  . HIS A 1 545 ? -9.017  18.283  13.013  1.00 79.71 545 A 1 
ATOM 4165 C C   . HIS A 1 545 ? -7.709  18.400  12.229  1.00 77.84 545 A 1 
ATOM 4166 O O   . HIS A 1 545 ? -7.598  19.249  11.342  1.00 74.05 545 A 1 
ATOM 4167 C CB  . HIS A 1 545 ? -8.860  18.870  14.420  1.00 78.68 545 A 1 
ATOM 4168 C CG  . HIS A 1 545 ? -10.169 19.339  15.009  1.00 71.68 545 A 1 
ATOM 4169 N ND1 . HIS A 1 545 ? -11.108 18.548  15.627  1.00 63.13 545 A 1 
ATOM 4170 C CD2 . HIS A 1 545 ? -10.657 20.616  15.018  1.00 62.48 545 A 1 
ATOM 4171 C CE1 . HIS A 1 545 ? -12.138 19.328  15.996  1.00 58.97 545 A 1 
ATOM 4172 N NE2 . HIS A 1 545 ? -11.909 20.599  15.645  1.00 59.86 545 A 1 
ATOM 4173 N N   . GLN A 1 546 ? -6.742  17.518  12.482  1.00 78.05 546 A 1 
ATOM 4174 C CA  . GLN A 1 546 ? -5.464  17.511  11.761  1.00 75.70 546 A 1 
ATOM 4175 C C   . GLN A 1 546 ? -5.651  17.264  10.263  1.00 74.38 546 A 1 
ATOM 4176 O O   . GLN A 1 546 ? -5.046  17.953  9.433   1.00 71.38 546 A 1 
ATOM 4177 C CB  . GLN A 1 546 ? -4.547  16.443  12.362  1.00 73.89 546 A 1 
ATOM 4178 C CG  . GLN A 1 546 ? -4.026  16.868  13.738  1.00 67.40 546 A 1 
ATOM 4179 C CD  . GLN A 1 546 ? -3.205  15.795  14.423  1.00 64.53 546 A 1 
ATOM 4180 O OE1 . GLN A 1 546 ? -2.920  14.730  13.905  1.00 59.37 546 A 1 
ATOM 4181 N NE2 . GLN A 1 546 ? -2.779  16.053  15.641  1.00 55.76 546 A 1 
ATOM 4182 N N   . ARG A 1 547 ? -6.534  16.336  9.894   1.00 72.70 547 A 1 
ATOM 4183 C CA  . ARG A 1 547 ? -6.867  16.075  8.486   1.00 71.91 547 A 1 
ATOM 4184 C C   . ARG A 1 547 ? -7.615  17.236  7.825   1.00 71.23 547 A 1 
ATOM 4185 O O   . ARG A 1 547 ? -7.459  17.444  6.618   1.00 67.35 547 A 1 
ATOM 4186 C CB  . ARG A 1 547 ? -7.683  14.780  8.382   1.00 69.44 547 A 1 
ATOM 4187 C CG  . ARG A 1 547 ? -6.812  13.536  8.614   1.00 65.41 547 A 1 
ATOM 4188 C CD  . ARG A 1 547 ? -7.674  12.275  8.492   1.00 63.92 547 A 1 
ATOM 4189 N NE  . ARG A 1 547 ? -6.859  11.048  8.580   1.00 59.04 547 A 1 
ATOM 4190 C CZ  . ARG A 1 547 ? -7.248  9.832   8.239   1.00 54.42 547 A 1 
ATOM 4191 N NH1 . ARG A 1 547 ? -8.459  9.571   7.852   1.00 52.06 547 A 1 
ATOM 4192 N NH2 . ARG A 1 547 ? -6.410  8.838   8.261   1.00 49.87 547 A 1 
ATOM 4193 N N   . GLY A 1 548 ? -8.427  17.972  8.583   1.00 71.03 548 A 1 
ATOM 4194 C CA  . GLY A 1 548 ? -9.075  19.206  8.133   1.00 70.69 548 A 1 
ATOM 4195 C C   . GLY A 1 548 ? -8.057  20.305  7.828   1.00 71.62 548 A 1 
ATOM 4196 O O   . GLY A 1 548 ? -8.008  20.792  6.696   1.00 68.08 548 A 1 
ATOM 4197 N N   . ALA A 1 549 ? -7.181  20.604  8.784   1.00 71.05 549 A 1 
ATOM 4198 C CA  . ALA A 1 549 ? -6.137  21.621  8.660   1.00 70.96 549 A 1 
ATOM 4199 C C   . ALA A 1 549 ? -5.141  21.321  7.524   1.00 70.26 549 A 1 
ATOM 4200 O O   . ALA A 1 549 ? -4.791  22.207  6.741   1.00 66.85 549 A 1 
ATOM 4201 C CB  . ALA A 1 549 ? -5.428  21.731  10.018  1.00 68.59 549 A 1 
ATOM 4202 N N   . ALA A 1 550 ? -4.744  20.057  7.359   1.00 69.84 550 A 1 
ATOM 4203 C CA  . ALA A 1 550 ? -3.866  19.643  6.261   1.00 67.83 550 A 1 
ATOM 4204 C C   . ALA A 1 550 ? -4.487  19.876  4.870   1.00 66.36 550 A 1 
ATOM 4205 O O   . ALA A 1 550 ? -3.768  20.163  3.912   1.00 63.78 550 A 1 
ATOM 4206 C CB  . ALA A 1 550 ? -3.498  18.169  6.465   1.00 65.03 550 A 1 
ATOM 4207 N N   . LYS A 1 551 ? -5.819  19.766  4.738   1.00 66.29 551 A 1 
ATOM 4208 C CA  . LYS A 1 551 ? -6.530  20.055  3.481   1.00 66.02 551 A 1 
ATOM 4209 C C   . LYS A 1 551 ? -6.641  21.554  3.201   1.00 64.47 551 A 1 
ATOM 4210 O O   . LYS A 1 551 ? -6.588  21.932  2.031   1.00 61.51 551 A 1 
ATOM 4211 C CB  . LYS A 1 551 ? -7.929  19.418  3.488   1.00 63.17 551 A 1 
ATOM 4212 C CG  . LYS A 1 551 ? -7.897  17.906  3.231   1.00 58.74 551 A 1 
ATOM 4213 C CD  . LYS A 1 551 ? -9.326  17.341  3.346   1.00 55.62 551 A 1 
ATOM 4214 C CE  . LYS A 1 551 ? -9.335  15.828  3.140   1.00 50.05 551 A 1 
ATOM 4215 N NZ  . LYS A 1 551 ? -10.664 15.244  3.466   1.00 45.83 551 A 1 
ATOM 4216 N N   . GLU A 1 552 ? -6.798  22.384  4.226   1.00 63.87 552 A 1 
ATOM 4217 C CA  . GLU A 1 552 ? -6.842  23.847  4.101   1.00 64.14 552 A 1 
ATOM 4218 C C   . GLU A 1 552 ? -5.465  24.401  3.705   1.00 63.31 552 A 1 
ATOM 4219 O O   . GLU A 1 552 ? -5.355  25.099  2.694   1.00 59.09 552 A 1 
ATOM 4220 C CB  . GLU A 1 552 ? -7.398  24.465  5.395   1.00 61.51 552 A 1 
ATOM 4221 C CG  . GLU A 1 552 ? -8.906  24.161  5.539   1.00 55.53 552 A 1 
ATOM 4222 C CD  . GLU A 1 552 ? -9.553  24.679  6.837   1.00 50.35 552 A 1 
ATOM 4223 O OE1 . GLU A 1 552 ? -10.797 24.547  6.933   1.00 45.82 552 A 1 
ATOM 4224 O OE2 . GLU A 1 552 ? -8.826  25.157  7.732   1.00 50.68 552 A 1 
ATOM 4225 N N   . ASN A 1 553 ? -4.399  23.951  4.367   1.00 65.49 553 A 1 
ATOM 4226 C CA  . ASN A 1 553 ? -3.022  24.350  4.046   1.00 65.02 553 A 1 
ATOM 4227 C C   . ASN A 1 553 ? -2.555  23.883  2.652   1.00 62.68 553 A 1 
ATOM 4228 O O   . ASN A 1 553 ? -1.742  24.543  2.011   1.00 58.28 553 A 1 
ATOM 4229 C CB  . ASN A 1 553 ? -2.091  23.815  5.147   1.00 62.37 553 A 1 
ATOM 4230 C CG  . ASN A 1 553 ? -2.312  24.474  6.500   1.00 57.13 553 A 1 
ATOM 4231 O OD1 . ASN A 1 553 ? -2.957  25.497  6.646   1.00 52.70 553 A 1 
ATOM 4232 N ND2 . ASN A 1 553 ? -1.774  23.915  7.555   1.00 53.25 553 A 1 
ATOM 4233 N N   . ALA A 1 554 ? -3.085  22.774  2.138   1.00 59.04 554 A 1 
ATOM 4234 C CA  . ALA A 1 554 ? -2.794  22.305  0.777   1.00 57.71 554 A 1 
ATOM 4235 C C   . ALA A 1 554 ? -3.442  23.164  -0.331  1.00 55.79 554 A 1 
ATOM 4236 O O   . ALA A 1 554 ? -3.159  22.954  -1.516  1.00 53.21 554 A 1 
ATOM 4237 C CB  . ALA A 1 554 ? -3.216  20.834  0.669   1.00 56.28 554 A 1 
ATOM 4238 N N   . SER A 1 555 ? -4.337  24.094  0.034   1.00 53.49 555 A 1 
ATOM 4239 C CA  . SER A 1 555 ? -4.970  25.036  -0.892  1.00 53.56 555 A 1 
ATOM 4240 C C   . SER A 1 555 ? -4.286  26.414  -0.961  1.00 52.38 555 A 1 
ATOM 4241 O O   . SER A 1 555 ? -4.650  27.215  -1.826  1.00 48.49 555 A 1 
ATOM 4242 C CB  . SER A 1 555 ? -6.482  25.145  -0.652  1.00 50.65 555 A 1 
ATOM 4243 O OG  . SER A 1 555 ? -6.909  25.203  0.683   1.00 45.36 555 A 1 
ATOM 4244 N N   . GLU A 1 556 ? -3.270  26.669  -0.128  1.00 44.56 556 A 1 
ATOM 4245 C CA  . GLU A 1 556 ? -2.433  27.869  -0.215  1.00 45.11 556 A 1 
ATOM 4246 C C   . GLU A 1 556 ? -1.160  27.607  -1.050  1.00 43.66 556 A 1 
ATOM 4247 O O   . GLU A 1 556 ? -0.602  26.509  -1.015  1.00 41.20 556 A 1 
ATOM 4248 C CB  . GLU A 1 556 ? -2.111  28.416  1.185   1.00 42.77 556 A 1 
ATOM 4249 C CG  . GLU A 1 556 ? -3.381  28.918  1.901   1.00 37.51 556 A 1 
ATOM 4250 C CD  . GLU A 1 556 ? -3.086  29.782  3.142   1.00 34.42 556 A 1 
ATOM 4251 O OE1 . GLU A 1 556 ? -4.007  30.524  3.545   1.00 31.75 556 A 1 
ATOM 4252 O OE2 . GLU A 1 556 ? -1.941  29.731  3.652   1.00 35.87 556 A 1 
ATOM 4253 N N   . PRO A 1 557 ? -0.677  28.590  -1.842  1.00 41.14 557 A 1 
ATOM 4254 C CA  . PRO A 1 557 ? 0.568   28.444  -2.591  1.00 41.13 557 A 1 
ATOM 4255 C C   . PRO A 1 557 ? 1.762   28.360  -1.630  1.00 41.65 557 A 1 
ATOM 4256 O O   . PRO A 1 557 ? 1.862   29.158  -0.709  1.00 40.02 557 A 1 
ATOM 4257 C CB  . PRO A 1 557 ? 0.677   29.661  -3.520  1.00 37.39 557 A 1 
ATOM 4258 C CG  . PRO A 1 557 ? -0.572  30.497  -3.258  1.00 38.18 557 A 1 
ATOM 4259 C CD  . PRO A 1 557 ? -1.207  29.929  -1.991  1.00 42.93 557 A 1 
ATOM 4260 N N   . GLU A 1 558 ? 2.668   27.411  -1.880  1.00 34.57 558 A 1 
ATOM 4261 C CA  . GLU A 1 558 ? 3.848   27.064  -1.078  1.00 34.60 558 A 1 
ATOM 4262 C C   . GLU A 1 558 ? 4.568   28.280  -0.450  1.00 34.25 558 A 1 
ATOM 4263 O O   . GLU A 1 558 ? 5.394   28.950  -1.085  1.00 32.81 558 A 1 
ATOM 4264 C CB  . GLU A 1 558 ? 4.850   26.270  -1.949  1.00 33.02 558 A 1 
ATOM 4265 C CG  . GLU A 1 558 ? 4.354   24.876  -2.378  1.00 29.73 558 A 1 
ATOM 4266 C CD  . GLU A 1 558 ? 5.414   24.095  -3.193  1.00 27.20 558 A 1 
ATOM 4267 O OE1 . GLU A 1 558 ? 5.290   22.850  -3.254  1.00 24.82 558 A 1 
ATOM 4268 O OE2 . GLU A 1 558 ? 6.326   24.730  -3.773  1.00 27.52 558 A 1 
ATOM 4269 N N   . GLY A 1 559 ? 4.297   28.533  0.824   1.00 30.69 559 A 1 
ATOM 4270 C CA  . GLY A 1 559 ? 5.148   29.294  1.732   1.00 31.63 559 A 1 
ATOM 4271 C C   . GLY A 1 559 ? 5.911   28.305  2.605   1.00 31.78 559 A 1 
ATOM 4272 O O   . GLY A 1 559 ? 5.301   27.526  3.327   1.00 30.17 559 A 1 
ATOM 4273 N N   . GLY A 1 560 ? 7.246   28.291  2.497   1.00 28.90 560 A 1 
ATOM 4274 C CA  . GLY A 1 560 ? 8.102   27.391  3.268   1.00 29.42 560 A 1 
ATOM 4275 C C   . GLY A 1 560 ? 7.873   27.546  4.774   1.00 29.34 560 A 1 
ATOM 4276 O O   . GLY A 1 560 ? 8.309   28.527  5.367   1.00 28.04 560 A 1 
ATOM 4277 N N   . GLY A 1 561 ? 7.212   26.569  5.379   1.00 27.58 561 A 1 
ATOM 4278 C CA  . GLY A 1 561 ? 7.035   26.469  6.822   1.00 28.69 561 A 1 
ATOM 4279 C C   . GLY A 1 561 ? 8.347   26.083  7.495   1.00 28.47 561 A 1 
ATOM 4280 O O   . GLY A 1 561 ? 8.715   24.914  7.536   1.00 27.35 561 A 1 
ATOM 4281 N N   . GLN A 1 562 ? 9.071   27.079  8.013   1.00 26.47 562 A 1 
ATOM 4282 C CA  . GLN A 1 562 ? 10.117  26.870  9.005   1.00 27.47 562 A 1 
ATOM 4283 C C   . GLN A 1 562 ? 9.445   26.388  10.302  1.00 29.35 562 A 1 
ATOM 4284 O O   . GLN A 1 562 ? 8.503   27.015  10.773  1.00 29.74 562 A 1 
ATOM 4285 C CB  . GLN A 1 562 ? 10.884  28.197  9.156   1.00 26.13 562 A 1 
ATOM 4286 C CG  . GLN A 1 562 ? 12.112  28.113  10.061  1.00 21.67 562 A 1 
ATOM 4287 C CD  . GLN A 1 562 ? 12.975  29.378  9.995   1.00 19.52 562 A 1 
ATOM 4288 O OE1 . GLN A 1 562 ? 12.907  30.189  9.084   1.00 19.36 562 A 1 
ATOM 4289 N NE2 . GLN A 1 562 ? 13.853  29.586  10.943  1.00 19.39 562 A 1 
ATOM 4290 N N   . LEU A 1 563 ? 9.895   25.255  10.850  1.00 27.90 563 A 1 
ATOM 4291 C CA  . LEU A 1 563 ? 9.462   24.754  12.157  1.00 28.64 563 A 1 
ATOM 4292 C C   . LEU A 1 563 ? 9.698   25.844  13.212  1.00 28.95 563 A 1 
ATOM 4293 O O   . LEU A 1 563 ? 10.846  26.210  13.472  1.00 28.23 563 A 1 
ATOM 4294 C CB  . LEU A 1 563 ? 10.254  23.474  12.497  1.00 27.54 563 A 1 
ATOM 4295 C CG  . LEU A 1 563 ? 9.638   22.187  11.920  1.00 24.86 563 A 1 
ATOM 4296 C CD1 . LEU A 1 563 ? 10.716  21.144  11.647  1.00 22.61 563 A 1 
ATOM 4297 C CD2 . LEU A 1 563 ? 8.627   21.589  12.899  1.00 23.60 563 A 1 
ATOM 4298 N N   . ASP A 1 564 ? 8.618   26.379  13.789  1.00 26.72 564 A 1 
ATOM 4299 C CA  . ASP A 1 564 ? 8.681   27.287  14.927  1.00 27.22 564 A 1 
ATOM 4300 C C   . ASP A 1 564 ? 9.036   26.472  16.177  1.00 27.36 564 A 1 
ATOM 4301 O O   . ASP A 1 564 ? 8.285   25.596  16.602  1.00 26.86 564 A 1 
ATOM 4302 C CB  . ASP A 1 564 ? 7.359   28.069  15.056  1.00 26.41 564 A 1 
ATOM 4303 C CG  . ASP A 1 564 ? 7.481   29.299  15.966  1.00 23.38 564 A 1 
ATOM 4304 O OD1 . ASP A 1 564 ? 8.563   29.492  16.570  1.00 21.59 564 A 1 
ATOM 4305 O OD2 . ASP A 1 564 ? 6.509   30.079  16.005  1.00 21.02 564 A 1 
ATOM 4306 N N   . LEU A 1 565 ? 10.238  26.697  16.702  1.00 27.97 565 A 1 
ATOM 4307 C CA  . LEU A 1 565 ? 10.788  26.024  17.888  1.00 29.56 565 A 1 
ATOM 4308 C C   . LEU A 1 565 ? 10.535  26.819  19.180  1.00 29.64 565 A 1 
ATOM 4309 O O   . LEU A 1 565 ? 11.204  26.571  20.183  1.00 28.63 565 A 1 
ATOM 4310 C CB  . LEU A 1 565 ? 12.285  25.719  17.665  1.00 28.32 565 A 1 
ATOM 4311 C CG  . LEU A 1 565 ? 12.570  24.549  16.710  1.00 26.04 565 A 1 
ATOM 4312 C CD1 . LEU A 1 565 ? 14.062  24.523  16.369  1.00 24.56 565 A 1 
ATOM 4313 C CD2 . LEU A 1 565 ? 12.212  23.200  17.336  1.00 26.56 565 A 1 
ATOM 4314 N N   . ASN A 1 566 ? 9.607   27.778  19.176  1.00 29.55 566 A 1 
ATOM 4315 C CA  . ASN A 1 566 ? 9.280   28.517  20.388  1.00 30.43 566 A 1 
ATOM 4316 C C   . ASN A 1 566 ? 8.365   27.671  21.281  1.00 30.31 566 A 1 
ATOM 4317 O O   . ASN A 1 566 ? 7.161   27.576  21.066  1.00 28.01 566 A 1 
ATOM 4318 C CB  . ASN A 1 566 ? 8.708   29.896  20.026  1.00 27.30 566 A 1 
ATOM 4319 C CG  . ASN A 1 566 ? 9.749   30.789  19.374  1.00 23.07 566 A 1 
ATOM 4320 O OD1 . ASN A 1 566 ? 10.901  30.864  19.768  1.00 20.13 566 A 1 
ATOM 4321 N ND2 . ASN A 1 566 ? 9.382   31.489  18.334  1.00 19.77 566 A 1 
ATOM 4322 N N   . LEU A 1 567 ? 8.974   27.060  22.296  1.00 27.13 567 A 1 
ATOM 4323 C CA  . LEU A 1 567 ? 8.278   26.584  23.485  1.00 28.73 567 A 1 
ATOM 4324 C C   . LEU A 1 567 ? 7.591   27.796  24.127  1.00 27.99 567 A 1 
ATOM 4325 O O   . LEU A 1 567 ? 8.268   28.682  24.649  1.00 26.53 567 A 1 
ATOM 4326 C CB  . LEU A 1 567 ? 9.304   25.953  24.451  1.00 27.35 567 A 1 
ATOM 4327 C CG  . LEU A 1 567 ? 9.867   24.598  23.979  1.00 25.07 567 A 1 
ATOM 4328 C CD1 . LEU A 1 567 ? 11.189  24.298  24.686  1.00 23.20 567 A 1 
ATOM 4329 C CD2 . LEU A 1 567 ? 8.895   23.457  24.280  1.00 25.72 567 A 1 
ATOM 4330 N N   . ALA A 1 568 ? 6.266   27.859  24.052  1.00 28.62 568 A 1 
ATOM 4331 C CA  . ALA A 1 568 ? 5.510   28.740  24.923  1.00 31.40 568 A 1 
ATOM 4332 C C   . ALA A 1 568 ? 5.694   28.223  26.359  1.00 30.11 568 A 1 
ATOM 4333 O O   . ALA A 1 568 ? 5.250   27.124  26.694  1.00 28.54 568 A 1 
ATOM 4334 C CB  . ALA A 1 568 ? 4.046   28.785  24.468  1.00 29.22 568 A 1 
ATOM 4335 N N   . GLU A 1 569 ? 6.436   28.985  27.168  1.00 28.18 569 A 1 
ATOM 4336 C CA  . GLU A 1 569 ? 6.416   28.874  28.622  1.00 31.08 569 A 1 
ATOM 4337 C C   . GLU A 1 569 ? 5.026   29.336  29.077  1.00 30.03 569 A 1 
ATOM 4338 O O   . GLU A 1 569 ? 4.748   30.532  29.101  1.00 28.23 569 A 1 
ATOM 4339 C CB  . GLU A 1 569 ? 7.542   29.735  29.233  1.00 29.26 569 A 1 
ATOM 4340 C CG  . GLU A 1 569 ? 8.948   29.169  28.964  1.00 26.08 569 A 1 
ATOM 4341 C CD  . GLU A 1 569 ? 10.116  30.043  29.469  1.00 23.50 569 A 1 
ATOM 4342 O OE1 . GLU A 1 569 ? 11.233  29.479  29.607  1.00 21.48 569 A 1 
ATOM 4343 O OE2 . GLU A 1 569 ? 9.940   31.267  29.627  1.00 24.57 569 A 1 
ATOM 4344 N N   . ASP A 1 570 ? 4.132   28.398  29.368  1.00 25.89 570 A 1 
ATOM 4345 C CA  . ASP A 1 570 ? 2.958   28.686  30.186  1.00 31.04 570 A 1 
ATOM 4346 C C   . ASP A 1 570 ? 3.442   28.802  31.641  1.00 29.11 570 A 1 
ATOM 4347 O O   . ASP A 1 570 ? 3.615   27.803  32.346  1.00 27.29 570 A 1 
ATOM 4348 C CB  . ASP A 1 570 ? 1.856   27.619  30.004  1.00 29.55 570 A 1 
ATOM 4349 C CG  . ASP A 1 570 ? 1.081   27.706  28.676  1.00 26.56 570 A 1 
ATOM 4350 O OD1 . ASP A 1 570 ? 0.921   28.820  28.127  1.00 24.95 570 A 1 
ATOM 4351 O OD2 . ASP A 1 570 ? 0.606   26.637  28.217  1.00 24.95 570 A 1 
ATOM 4352 N N   . GLU A 1 571 ? 3.766   30.038  32.062  1.00 24.97 571 A 1 
ATOM 4353 C CA  . GLU A 1 571 ? 3.798   30.430  33.473  1.00 30.74 571 A 1 
ATOM 4354 C C   . GLU A 1 571 ? 2.368   30.781  33.926  1.00 29.49 571 A 1 
ATOM 4355 O O   . GLU A 1 571 ? 1.668   31.525  33.240  1.00 28.20 571 A 1 
ATOM 4356 C CB  . GLU A 1 571 ? 4.766   31.608  33.721  1.00 29.54 571 A 1 
ATOM 4357 C CG  . GLU A 1 571 ? 6.255   31.203  33.727  1.00 25.97 571 A 1 
ATOM 4358 C CD  . GLU A 1 571 ? 7.211   32.325  34.208  1.00 24.17 571 A 1 
ATOM 4359 O OE1 . GLU A 1 571 ? 8.343   31.981  34.648  1.00 20.90 571 A 1 
ATOM 4360 O OE2 . GLU A 1 571 ? 6.836   33.521  34.161  1.00 25.34 571 A 1 
ATOM 4361 N N   . GLU A 1 572 ? 2.031   30.296  35.106  1.00 22.69 572 A 1 
ATOM 4362 C CA  . GLU A 1 572 ? 0.856   30.446  36.010  1.00 27.65 572 A 1 
ATOM 4363 C C   . GLU A 1 572 ? -0.294  29.421  35.934  1.00 24.71 572 A 1 
ATOM 4364 O O   . GLU A 1 572 ? -1.090  29.436  34.970  1.00 21.95 572 A 1 
ATOM 4365 C CB  . GLU A 1 572 ? 0.411   31.909  36.220  1.00 26.61 572 A 1 
ATOM 4366 C CG  . GLU A 1 572 ? 1.513   32.752  36.902  1.00 23.53 572 A 1 
ATOM 4367 C CD  . GLU A 1 572 ? 1.065   34.135  37.413  1.00 22.63 572 A 1 
ATOM 4368 O OE1 . GLU A 1 572 ? 1.803   34.696  38.267  1.00 20.07 572 A 1 
ATOM 4369 O OE2 . GLU A 1 572 ? -0.004  34.651  37.003  1.00 25.34 572 A 1 
ATOM 4370 O OXT . GLU A 1 572 ? -0.329  28.613  36.885  1.00 28.85 572 A 1 
#
