# 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_if05659
#
_entry.id if05659
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ALA 3   
1 n VAL 4   
1 n THR 5   
1 n ALA 6   
1 n PRO 7   
1 n ALA 8   
1 n VAL 9   
1 n SER 10  
1 n ALA 11  
1 n ALA 12  
1 n ASP 13  
1 n GLN 14  
1 n ALA 15  
1 n ALA 16  
1 n ARG 17  
1 n PRO 18  
1 n VAL 19  
1 n LEU 20  
1 n VAL 21  
1 n VAL 22  
1 n ASP 23  
1 n PHE 24  
1 n GLY 25  
1 n ALA 26  
1 n GLN 27  
1 n TYR 28  
1 n ALA 29  
1 n GLN 30  
1 n LEU 31  
1 n ILE 32  
1 n ALA 33  
1 n ARG 34  
1 n ARG 35  
1 n VAL 36  
1 n ARG 37  
1 n GLU 38  
1 n ALA 39  
1 n HIS 40  
1 n VAL 41  
1 n TYR 42  
1 n SER 43  
1 n GLU 44  
1 n ILE 45  
1 n VAL 46  
1 n PRO 47  
1 n HIS 48  
1 n THR 49  
1 n TRP 50  
1 n PRO 51  
1 n ALA 52  
1 n ALA 53  
1 n ARG 54  
1 n VAL 55  
1 n LEU 56  
1 n ALA 57  
1 n LYS 58  
1 n GLN 59  
1 n VAL 60  
1 n ASP 61  
1 n PRO 62  
1 n ALA 63  
1 n LEU 64  
1 n PHE 65  
1 n THR 66  
1 n ALA 67  
1 n GLY 68  
1 n VAL 69  
1 n PRO 70  
1 n ILE 71  
1 n LEU 72  
1 n GLY 73  
1 n ILE 74  
1 n CYS 75  
1 n TYR 76  
1 n GLY 77  
1 n PHE 78  
1 n GLN 79  
1 n ALA 80  
1 n MET 81  
1 n ALA 82  
1 n HIS 83  
1 n ALA 84  
1 n LEU 85  
1 n GLY 86  
1 n GLY 87  
1 n HIS 88  
1 n VAL 89  
1 n ASP 90  
1 n ARG 91  
1 n ALA 92  
1 n ALA 93  
1 n GLN 94  
1 n GLY 95  
1 n GLU 96  
1 n TYR 97  
1 n GLY 98  
1 n HIS 99  
1 n THR 100 
1 n ASP 101 
1 n ALA 102 
1 n THR 103 
1 n LEU 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n GLN 108 
1 n ALA 109 
1 n VAL 110 
1 n ALA 111 
1 n GLU 112 
1 n ASP 113 
1 n SER 114 
1 n VAL 115 
1 n LEU 116 
1 n LEU 117 
1 n HIS 118 
1 n GLY 119 
1 n SER 120 
1 n PRO 121 
1 n ALA 122 
1 n GLY 123 
1 n GLN 124 
1 n LYS 125 
1 n VAL 126 
1 n TRP 127 
1 n MET 128 
1 n SER 129 
1 n HIS 130 
1 n GLY 131 
1 n VAL 132 
1 n ALA 133 
1 n VAL 134 
1 n ASP 135 
1 n THR 136 
1 n ALA 137 
1 n PRO 138 
1 n ALA 139 
1 n GLY 140 
1 n PHE 141 
1 n ARG 142 
1 n CYS 143 
1 n LEU 144 
1 n ALA 145 
1 n SER 146 
1 n THR 147 
1 n PRO 148 
1 n GLY 149 
1 n ALA 150 
1 n PRO 151 
1 n VAL 152 
1 n ALA 153 
1 n ALA 154 
1 n PHE 155 
1 n GLU 156 
1 n ASP 157 
1 n PRO 158 
1 n ALA 159 
1 n ARG 160 
1 n GLY 161 
1 n LEU 162 
1 n TYR 163 
1 n GLY 164 
1 n VAL 165 
1 n GLN 166 
1 n TRP 167 
1 n HIS 168 
1 n PRO 169 
1 n GLU 170 
1 n VAL 171 
1 n LYS 172 
1 n HIS 173 
1 n THR 174 
1 n PRO 175 
1 n LEU 176 
1 n GLY 177 
1 n GLN 178 
1 n ARG 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n ASN 183 
1 n PHE 184 
1 n LEU 185 
1 n TYR 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n LEU 191 
1 n LYS 192 
1 n PRO 193 
1 n ASP 194 
1 n TRP 195 
1 n THR 196 
1 n PRO 197 
1 n GLY 198 
1 n SER 199 
1 n ILE 200 
1 n ALA 201 
1 n ALA 202 
1 n ARG 203 
1 n LEU 204 
1 n ILE 205 
1 n ASP 206 
1 n GLN 207 
1 n VAL 208 
1 n SER 209 
1 n ARG 210 
1 n GLN 211 
1 n ILE 212 
1 n GLY 213 
1 n PRO 214 
1 n GLU 215 
1 n ALA 216 
1 n LYS 217 
1 n ALA 218 
1 n VAL 219 
1 n CYS 220 
1 n GLY 221 
1 n LEU 222 
1 n SER 223 
1 n GLY 224 
1 n GLY 225 
1 n VAL 226 
1 n ASP 227 
1 n SER 228 
1 n ALA 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n LEU 234 
1 n VAL 235 
1 n GLN 236 
1 n ARG 237 
1 n ALA 238 
1 n ILE 239 
1 n GLY 240 
1 n ASP 241 
1 n ARG 242 
1 n LEU 243 
1 n THR 244 
1 n CYS 245 
1 n VAL 246 
1 n PHE 247 
1 n VAL 248 
1 n ASP 249 
1 n HIS 250 
1 n GLY 251 
1 n LEU 252 
1 n LEU 253 
1 n ARG 254 
1 n ALA 255 
1 n ASP 256 
1 n GLU 257 
1 n ARG 258 
1 n GLU 259 
1 n GLN 260 
1 n VAL 261 
1 n GLU 262 
1 n GLN 263 
1 n ASP 264 
1 n PHE 265 
1 n ARG 266 
1 n GLN 267 
1 n ALA 268 
1 n THR 269 
1 n GLY 270 
1 n VAL 271 
1 n ARG 272 
1 n LEU 273 
1 n VAL 274 
1 n THR 275 
1 n VAL 276 
1 n ASP 277 
1 n ALA 278 
1 n ARG 279 
1 n ALA 280 
1 n ARG 281 
1 n PHE 282 
1 n LEU 283 
1 n GLY 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n GLY 288 
1 n VAL 289 
1 n ALA 290 
1 n GLU 291 
1 n PRO 292 
1 n GLU 293 
1 n ALA 294 
1 n LYS 295 
1 n ARG 296 
1 n LYS 297 
1 n ILE 298 
1 n ILE 299 
1 n GLY 300 
1 n ARG 301 
1 n GLU 302 
1 n PHE 303 
1 n ILE 304 
1 n ARG 305 
1 n VAL 306 
1 n PHE 307 
1 n GLU 308 
1 n TRP 309 
1 n ALA 310 
1 n ALA 311 
1 n ARG 312 
1 n ARG 313 
1 n LEU 314 
1 n VAL 315 
1 n ALA 316 
1 n ALA 317 
1 n GLY 318 
1 n PRO 319 
1 n GLU 320 
1 n ALA 321 
1 n LEU 322 
1 n PRO 323 
1 n GLU 324 
1 n VAL 325 
1 n ILE 326 
1 n GLU 327 
1 n ALA 328 
1 n PRO 329 
1 n LEU 330 
1 n VAL 331 
1 n GLY 332 
1 n THR 333 
1 n GLU 334 
1 n THR 335 
1 n GLU 336 
1 n PRO 337 
1 n ALA 338 
1 n SER 339 
1 n ASP 340 
1 n ALA 341 
1 n ALA 342 
1 n THR 343 
1 n HIS 344 
1 n GLN 345 
1 n PRO 346 
1 n THR 347 
1 n SER 348 
1 n PRO 349 
1 n THR 350 
1 n ARG 351 
1 n SER 352 
1 n ALA 353 
1 n ALA 354 
1 n GLY 355 
1 n THR 356 
1 n GLY 357 
1 n ALA 358 
1 n LYS 359 
1 n ALA 360 
1 n ASP 361 
1 n ASP 362 
1 n ALA 363 
1 n GLY 364 
1 n ALA 365 
1 n PRO 366 
1 n ARG 367 
1 n GLY 368 
1 n GLU 369 
1 n ASN 370 
1 n VAL 371 
1 n THR 372 
1 n GLY 373 
1 n ASP 374 
1 n TYR 375 
1 n ARG 376 
1 n PHE 377 
1 n LEU 378 
1 n VAL 379 
1 n GLN 380 
1 n GLY 381 
1 n THR 382 
1 n LEU 383 
1 n TYR 384 
1 n PRO 385 
1 n ASP 386 
1 n VAL 387 
1 n VAL 388 
1 n GLU 389 
1 n SER 390 
1 n GLY 391 
1 n GLY 392 
1 n GLY 393 
1 n ASP 394 
1 n GLY 395 
1 n ALA 396 
1 n ALA 397 
1 n ASN 398 
1 n ILE 399 
1 n LYS 400 
1 n SER 401 
1 n HIS 402 
1 n HIS 403 
1 n ASN 404 
1 n VAL 405 
1 n GLY 406 
1 n GLY 407 
1 n LEU 408 
1 n PRO 409 
1 n ASP 410 
1 n ASP 411 
1 n LEU 412 
1 n ALA 413 
1 n PHE 414 
1 n SER 415 
1 n LEU 416 
1 n VAL 417 
1 n GLU 418 
1 n PRO 419 
1 n LEU 420 
1 n ARG 421 
1 n THR 422 
1 n LEU 423 
1 n PHE 424 
1 n LYS 425 
1 n ASP 426 
1 n GLU 427 
1 n VAL 428 
1 n ARG 429 
1 n ALA 430 
1 n VAL 431 
1 n GLY 432 
1 n THR 433 
1 n GLU 434 
1 n LEU 435 
1 n GLY 436 
1 n LEU 437 
1 n PRO 438 
1 n GLU 439 
1 n ALA 440 
1 n ILE 441 
1 n VAL 442 
1 n TRP 443 
1 n ARG 444 
1 n GLN 445 
1 n PRO 446 
1 n PHE 447 
1 n PRO 448 
1 n GLY 449 
1 n PRO 450 
1 n GLY 451 
1 n LEU 452 
1 n ALA 453 
1 n ILE 454 
1 n ARG 455 
1 n VAL 456 
1 n ILE 457 
1 n GLY 458 
1 n ASP 459 
1 n ILE 460 
1 n THR 461 
1 n GLU 462 
1 n GLU 463 
1 n ARG 464 
1 n LEU 465 
1 n ALA 466 
1 n THR 467 
1 n LEU 468 
1 n ARG 469 
1 n GLN 470 
1 n ALA 471 
1 n ASP 472 
1 n ARG 473 
1 n ILE 474 
1 n VAL 475 
1 n ARG 476 
1 n GLU 477 
1 n GLU 478 
1 n LEU 479 
1 n SER 480 
1 n ARG 481 
1 n ALA 482 
1 n GLY 483 
1 n LEU 484 
1 n ASP 485 
1 n ARG 486 
1 n GLU 487 
1 n ILE 488 
1 n TRP 489 
1 n GLN 490 
1 n CYS 491 
1 n PRO 492 
1 n VAL 493 
1 n VAL 494 
1 n LEU 495 
1 n LEU 496 
1 n ALA 497 
1 n GLY 498 
1 n VAL 499 
1 n ARG 500 
1 n SER 501 
1 n VAL 502 
1 n GLY 503 
1 n VAL 504 
1 n GLN 505 
1 n GLY 506 
1 n ASP 507 
1 n ALA 508 
1 n ARG 509 
1 n THR 510 
1 n TYR 511 
1 n GLY 512 
1 n HIS 513 
1 n PRO 514 
1 n ILE 515 
1 n VAL 516 
1 n ILE 517 
1 n ARG 518 
1 n PRO 519 
1 n VAL 520 
1 n THR 521 
1 n SER 522 
1 n ASP 523 
1 n ASP 524 
1 n ALA 525 
1 n MET 526 
1 n THR 527 
1 n ALA 528 
1 n ASP 529 
1 n TRP 530 
1 n ALA 531 
1 n ARG 532 
1 n ILE 533 
1 n PRO 534 
1 n ASP 535 
1 n GLU 536 
1 n VAL 537 
1 n LEU 538 
1 n VAL 539 
1 n LYS 540 
1 n ILE 541 
1 n ALA 542 
1 n GLY 543 
1 n ARG 544 
1 n VAL 545 
1 n THR 546 
1 n GLY 547 
1 n GLU 548 
1 n VAL 549 
1 n ASP 550 
1 n GLY 551 
1 n ILE 552 
1 n ASN 553 
1 n ARG 554 
1 n VAL 555 
1 n VAL 556 
1 n LEU 557 
1 n ASP 558 
1 n VAL 559 
1 n THR 560 
1 n SER 561 
1 n LYS 562 
1 n PRO 563 
1 n PRO 564 
1 n GLY 565 
1 n THR 566 
1 n ILE 567 
1 n GLU 568 
1 n TRP 569 
1 n GLU 570 
#
_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 23:09:10)"
_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 80.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n TRP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n GLU . 570 A 570 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.006 -23.034 -47.593 1.00 14.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -26.303 -22.459 -46.271 1.00 31.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.483 -23.213 -45.227 1.00 33.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.956 -24.179 -44.646 1.00 31.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -27.825 -22.548 -45.993 1.00 28.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -28.644 -21.477 -46.732 1.00 25.62 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.105 -21.903 -46.847 1.00 25.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.583 -20.135 -46.000 1.00 29.70 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -24.230 -22.811 -45.059 1.00 22.48 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -23.353 -23.375 -44.029 1.00 31.91 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -23.487 -22.524 -42.775 1.00 31.56 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -23.093 -21.360 -42.766 1.00 30.89 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -21.903 -23.429 -44.516 1.00 31.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -21.834 -24.232 -45.680 1.00 27.52 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -24.094 -23.092 -41.729 1.00 22.65 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -24.143 -22.496 -40.406 1.00 31.86 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -22.725 -22.463 -39.820 1.00 32.18 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -22.107 -23.506 -39.620 1.00 31.55 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -25.115 -23.308 -39.542 1.00 30.69 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -22.211 -21.258 -39.564 1.00 23.03 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -20.991 -21.056 -38.782 1.00 30.91 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -21.369 -21.269 -37.320 1.00 31.86 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -21.987 -20.415 -36.696 1.00 30.37 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -20.382 -19.664 -39.041 1.00 27.87 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -19.117 -19.437 -38.213 1.00 23.14 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -20.008 -19.504 -40.523 1.00 26.90 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -21.061 -22.452 -36.792 1.00 21.10 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -21.116 -22.729 -35.357 1.00 27.47 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -20.012 -21.937 -34.663 1.00 28.19 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -18.837 -22.115 -34.976 1.00 27.02 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -20.944 -24.231 -35.077 1.00 25.42 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -19.962 -24.774 -35.929 1.00 21.77 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -22.242 -24.996 -35.334 1.00 22.57 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? -20.397 -21.073 -33.726 1.00 23.22 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? -19.467 -20.412 -32.822 1.00 28.96 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? -18.666 -21.465 -32.023 1.00 29.68 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? -19.238 -22.491 -31.642 1.00 29.03 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? -20.260 -19.484 -31.899 1.00 26.95 6   A 1 
ATOM 39   N N   . PRO A 1 7   ? -17.366 -21.250 -31.769 1.00 22.19 7   A 1 
ATOM 40   C CA  . PRO A 1 7   ? -16.577 -22.184 -30.981 1.00 25.80 7   A 1 
ATOM 41   C C   . PRO A 1 7   ? -17.102 -22.226 -29.547 1.00 26.89 7   A 1 
ATOM 42   O O   . PRO A 1 7   ? -17.339 -21.193 -28.925 1.00 26.10 7   A 1 
ATOM 43   C CB  . PRO A 1 7   ? -15.126 -21.701 -31.084 1.00 23.82 7   A 1 
ATOM 44   C CG  . PRO A 1 7   ? -15.270 -20.206 -31.357 1.00 23.92 7   A 1 
ATOM 45   C CD  . PRO A 1 7   ? -16.575 -20.091 -32.141 1.00 27.80 7   A 1 
ATOM 46   N N   . ALA A 1 8   ? -17.310 -23.440 -29.035 1.00 21.85 8   A 1 
ATOM 47   C CA  . ALA A 1 8   ? -17.640 -23.673 -27.640 1.00 25.93 8   A 1 
ATOM 48   C C   . ALA A 1 8   ? -16.475 -23.190 -26.765 1.00 26.70 8   A 1 
ATOM 49   O O   . ALA A 1 8   ? -15.360 -23.695 -26.876 1.00 25.93 8   A 1 
ATOM 50   C CB  . ALA A 1 8   ? -17.936 -25.167 -27.446 1.00 24.23 8   A 1 
ATOM 51   N N   . VAL A 1 9   ? -16.742 -22.207 -25.904 1.00 22.78 9   A 1 
ATOM 52   C CA  . VAL A 1 9   ? -15.798 -21.742 -24.885 1.00 26.10 9   A 1 
ATOM 53   C C   . VAL A 1 9   ? -15.613 -22.884 -23.887 1.00 27.38 9   A 1 
ATOM 54   O O   . VAL A 1 9   ? -16.572 -23.320 -23.249 1.00 25.56 9   A 1 
ATOM 55   C CB  . VAL A 1 9   ? -16.296 -20.448 -24.214 1.00 23.36 9   A 1 
ATOM 56   C CG1 . VAL A 1 9   ? -15.274 -19.908 -23.213 1.00 19.78 9   A 1 
ATOM 57   C CG2 . VAL A 1 9   ? -16.556 -19.347 -25.258 1.00 20.47 9   A 1 
ATOM 58   N N   . SER A 1 10  ? -14.397 -23.426 -23.805 1.00 21.73 10  A 1 
ATOM 59   C CA  . SER A 1 10  ? -14.051 -24.476 -22.851 1.00 25.90 10  A 1 
ATOM 60   C C   . SER A 1 10  ? -14.114 -23.943 -21.419 1.00 26.39 10  A 1 
ATOM 61   O O   . SER A 1 10  ? -13.764 -22.795 -21.155 1.00 25.23 10  A 1 
ATOM 62   C CB  . SER A 1 10  ? -12.674 -25.071 -23.168 1.00 24.17 10  A 1 
ATOM 63   O OG  . SER A 1 10  ? -11.653 -24.111 -23.004 1.00 20.59 10  A 1 
ATOM 64   N N   . ALA A 1 11  ? -14.516 -24.787 -20.475 1.00 22.60 11  A 1 
ATOM 65   C CA  . ALA A 1 11  ? -14.715 -24.473 -19.055 1.00 25.52 11  A 1 
ATOM 66   C C   . ALA A 1 11  ? -13.426 -24.126 -18.264 1.00 26.36 11  A 1 
ATOM 67   O O   . ALA A 1 11  ? -13.420 -24.214 -17.038 1.00 25.06 11  A 1 
ATOM 68   C CB  . ALA A 1 11  ? -15.490 -25.650 -18.443 1.00 23.03 11  A 1 
ATOM 69   N N   . ALA A 1 12  ? -12.338 -23.751 -18.936 1.00 24.68 12  A 1 
ATOM 70   C CA  . ALA A 1 12  ? -11.033 -23.448 -18.339 1.00 26.84 12  A 1 
ATOM 71   C C   . ALA A 1 12  ? -10.668 -21.947 -18.307 1.00 27.79 12  A 1 
ATOM 72   O O   . ALA A 1 12  ? -9.688  -21.595 -17.660 1.00 26.81 12  A 1 
ATOM 73   C CB  . ALA A 1 12  ? -9.979  -24.294 -19.055 1.00 24.21 12  A 1 
ATOM 74   N N   . ASP A 1 13  ? -11.455 -21.067 -18.926 1.00 27.63 13  A 1 
ATOM 75   C CA  . ASP A 1 13  ? -11.238 -19.610 -18.909 1.00 30.44 13  A 1 
ATOM 76   C C   . ASP A 1 13  ? -12.362 -18.883 -18.153 1.00 31.49 13  A 1 
ATOM 77   O O   . ASP A 1 13  ? -13.142 -18.104 -18.704 1.00 30.14 13  A 1 
ATOM 78   C CB  . ASP A 1 13  ? -11.011 -19.068 -20.338 1.00 28.03 13  A 1 
ATOM 79   C CG  . ASP A 1 13  ? -9.540  -18.917 -20.743 1.00 24.49 13  A 1 
ATOM 80   O OD1 . ASP A 1 13  ? -8.676  -18.783 -19.851 1.00 22.01 13  A 1 
ATOM 81   O OD2 . ASP A 1 13  ? -9.302  -18.895 -21.973 1.00 21.62 13  A 1 
ATOM 82   N N   . GLN A 1 14  ? -12.449 -19.104 -16.840 1.00 32.41 14  A 1 
ATOM 83   C CA  . GLN A 1 14  ? -13.008 -18.090 -15.943 1.00 33.77 14  A 1 
ATOM 84   C C   . GLN A 1 14  ? -11.952 -16.994 -15.738 1.00 34.99 14  A 1 
ATOM 85   O O   . GLN A 1 14  ? -11.418 -16.813 -14.647 1.00 33.57 14  A 1 
ATOM 86   C CB  . GLN A 1 14  ? -13.516 -18.693 -14.620 1.00 31.92 14  A 1 
ATOM 87   C CG  . GLN A 1 14  ? -14.806 -19.500 -14.813 1.00 28.97 14  A 1 
ATOM 88   C CD  . GLN A 1 14  ? -15.391 -20.006 -13.492 1.00 25.73 14  A 1 
ATOM 89   O OE1 . GLN A 1 14  ? -14.913 -19.758 -12.395 1.00 24.42 14  A 1 
ATOM 90   N NE2 . GLN A 1 14  ? -16.474 -20.747 -13.533 1.00 25.81 14  A 1 
ATOM 91   N N   . ALA A 1 15  ? -11.603 -16.278 -16.805 1.00 35.06 15  A 1 
ATOM 92   C CA  . ALA A 1 15  ? -10.904 -15.009 -16.688 1.00 37.51 15  A 1 
ATOM 93   C C   . ALA A 1 15  ? -11.764 -14.101 -15.799 1.00 40.05 15  A 1 
ATOM 94   O O   . ALA A 1 15  ? -12.927 -13.836 -16.118 1.00 38.52 15  A 1 
ATOM 95   C CB  . ALA A 1 15  ? -10.670 -14.420 -18.086 1.00 34.11 15  A 1 
ATOM 96   N N   . ALA A 1 16  ? -11.216 -13.687 -14.652 1.00 44.74 16  A 1 
ATOM 97   C CA  . ALA A 1 16  ? -11.852 -12.725 -13.765 1.00 47.67 16  A 1 
ATOM 98   C C   . ALA A 1 16  ? -12.313 -11.532 -14.613 1.00 51.51 16  A 1 
ATOM 99   O O   . ALA A 1 16  ? -11.511 -10.937 -15.329 1.00 49.03 16  A 1 
ATOM 100  C CB  . ALA A 1 16  ? -10.848 -12.317 -12.680 1.00 43.06 16  A 1 
ATOM 101  N N   . ARG A 1 17  ? -13.621 -11.217 -14.578 1.00 62.04 17  A 1 
ATOM 102  C CA  . ARG A 1 17  ? -14.191 -10.070 -15.295 1.00 66.56 17  A 1 
ATOM 103  C C   . ARG A 1 17  ? -13.993 -8.839  -14.406 1.00 67.85 17  A 1 
ATOM 104  O O   . ARG A 1 17  ? -14.784 -8.679  -13.475 1.00 65.66 17  A 1 
ATOM 105  C CB  . ARG A 1 17  ? -15.677 -10.315 -15.617 1.00 65.28 17  A 1 
ATOM 106  C CG  . ARG A 1 17  ? -15.891 -11.447 -16.643 1.00 61.80 17  A 1 
ATOM 107  C CD  . ARG A 1 17  ? -17.384 -11.722 -16.892 1.00 58.75 17  A 1 
ATOM 108  N NE  . ARG A 1 17  ? -18.053 -10.625 -17.613 1.00 56.77 17  A 1 
ATOM 109  C CZ  . ARG A 1 17  ? -19.368 -10.447 -17.747 1.00 50.80 17  A 1 
ATOM 110  N NH1 . ARG A 1 17  ? -20.232 -11.272 -17.239 1.00 50.30 17  A 1 
ATOM 111  N NH2 . ARG A 1 17  ? -19.838 -9.421  -18.403 1.00 47.59 17  A 1 
ATOM 112  N N   . PRO A 1 18  ? -12.932 -8.026  -14.609 1.00 70.91 18  A 1 
ATOM 113  C CA  . PRO A 1 18  ? -12.648 -6.922  -13.709 1.00 73.55 18  A 1 
ATOM 114  C C   . PRO A 1 18  ? -13.687 -5.816  -13.879 1.00 76.96 18  A 1 
ATOM 115  O O   . PRO A 1 18  ? -14.160 -5.548  -14.986 1.00 75.80 18  A 1 
ATOM 116  C CB  . PRO A 1 18  ? -11.240 -6.451  -14.062 1.00 70.42 18  A 1 
ATOM 117  C CG  . PRO A 1 18  ? -11.129 -6.784  -15.549 1.00 68.99 18  A 1 
ATOM 118  C CD  . PRO A 1 18  ? -11.944 -8.064  -15.679 1.00 72.50 18  A 1 
ATOM 119  N N   . VAL A 1 19  ? -14.000 -5.139  -12.780 1.00 82.50 19  A 1 
ATOM 120  C CA  . VAL A 1 19  ? -14.685 -3.845  -12.821 1.00 84.87 19  A 1 
ATOM 121  C C   . VAL A 1 19  ? -13.621 -2.773  -13.019 1.00 84.97 19  A 1 
ATOM 122  O O   . VAL A 1 19  ? -12.771 -2.577  -12.156 1.00 83.67 19  A 1 
ATOM 123  C CB  . VAL A 1 19  ? -15.508 -3.607  -11.545 1.00 85.05 19  A 1 
ATOM 124  C CG1 . VAL A 1 19  ? -16.168 -2.224  -11.551 1.00 81.02 19  A 1 
ATOM 125  C CG2 . VAL A 1 19  ? -16.610 -4.668  -11.416 1.00 79.69 19  A 1 
ATOM 126  N N   . LEU A 1 20  ? -13.651 -2.080  -14.156 1.00 81.90 20  A 1 
ATOM 127  C CA  . LEU A 1 20  ? -12.710 -1.001  -14.442 1.00 82.16 20  A 1 
ATOM 128  C C   . LEU A 1 20  ? -13.242 0.318   -13.887 1.00 83.53 20  A 1 
ATOM 129  O O   . LEU A 1 20  ? -14.330 0.761   -14.259 1.00 83.06 20  A 1 
ATOM 130  C CB  . LEU A 1 20  ? -12.421 -0.918  -15.951 1.00 80.23 20  A 1 
ATOM 131  C CG  . LEU A 1 20  ? -11.842 -2.205  -16.572 1.00 75.30 20  A 1 
ATOM 132  C CD1 . LEU A 1 20  ? -11.565 -1.973  -18.056 1.00 70.50 20  A 1 
ATOM 133  C CD2 . LEU A 1 20  ? -10.539 -2.651  -15.902 1.00 70.12 20  A 1 
ATOM 134  N N   . VAL A 1 21  ? -12.458 0.962   -13.020 1.00 82.16 21  A 1 
ATOM 135  C CA  . VAL A 1 21  ? -12.713 2.314   -12.521 1.00 82.35 21  A 1 
ATOM 136  C C   . VAL A 1 21  ? -11.799 3.261   -13.285 1.00 81.29 21  A 1 
ATOM 137  O O   . VAL A 1 21  ? -10.587 3.269   -13.081 1.00 80.21 21  A 1 
ATOM 138  C CB  . VAL A 1 21  ? -12.510 2.401   -10.999 1.00 82.85 21  A 1 
ATOM 139  C CG1 . VAL A 1 21  ? -12.804 3.819   -10.492 1.00 79.28 21  A 1 
ATOM 140  C CG2 . VAL A 1 21  ? -13.444 1.430   -10.261 1.00 78.16 21  A 1 
ATOM 141  N N   . VAL A 1 22  ? -12.372 4.039   -14.195 1.00 78.51 22  A 1 
ATOM 142  C CA  . VAL A 1 22  ? -11.604 4.987   -15.015 1.00 76.56 22  A 1 
ATOM 143  C C   . VAL A 1 22  ? -11.291 6.228   -14.188 1.00 75.92 22  A 1 
ATOM 144  O O   . VAL A 1 22  ? -12.204 6.958   -13.797 1.00 74.24 22  A 1 
ATOM 145  C CB  . VAL A 1 22  ? -12.329 5.340   -16.327 1.00 74.70 22  A 1 
ATOM 146  C CG1 . VAL A 1 22  ? -11.439 6.220   -17.219 1.00 70.54 22  A 1 
ATOM 147  C CG2 . VAL A 1 22  ? -12.700 4.083   -17.131 1.00 70.03 22  A 1 
ATOM 148  N N   . ASP A 1 23  ? -10.002 6.472   -13.930 1.00 75.28 23  A 1 
ATOM 149  C CA  . ASP A 1 23  ? -9.537  7.635   -13.189 1.00 73.52 23  A 1 
ATOM 150  C C   . ASP A 1 23  ? -9.327  8.834   -14.116 1.00 72.33 23  A 1 
ATOM 151  O O   . ASP A 1 23  ? -8.525  8.809   -15.055 1.00 70.27 23  A 1 
ATOM 152  C CB  . ASP A 1 23  ? -8.273  7.304   -12.388 1.00 71.20 23  A 1 
ATOM 153  C CG  . ASP A 1 23  ? -7.840  8.462   -11.480 1.00 67.92 23  A 1 
ATOM 154  O OD1 . ASP A 1 23  ? -8.646  9.408   -11.296 1.00 64.68 23  A 1 
ATOM 155  O OD2 . ASP A 1 23  ? -6.699  8.414   -10.985 1.00 63.35 23  A 1 
ATOM 156  N N   . PHE A 1 24  ? -10.048 9.915   -13.811 1.00 68.43 24  A 1 
ATOM 157  C CA  . PHE A 1 24  ? -9.933  11.210  -14.479 1.00 66.31 24  A 1 
ATOM 158  C C   . PHE A 1 24  ? -9.020  12.189  -13.707 1.00 64.90 24  A 1 
ATOM 159  O O   . PHE A 1 24  ? -9.088  13.398  -13.935 1.00 61.06 24  A 1 
ATOM 160  C CB  . PHE A 1 24  ? -11.338 11.766  -14.750 1.00 63.52 24  A 1 
ATOM 161  C CG  . PHE A 1 24  ? -12.121 10.987  -15.799 1.00 60.70 24  A 1 
ATOM 162  C CD1 . PHE A 1 24  ? -12.068 11.385  -17.150 1.00 56.26 24  A 1 
ATOM 163  C CD2 . PHE A 1 24  ? -12.891 9.869   -15.434 1.00 55.73 24  A 1 
ATOM 164  C CE1 . PHE A 1 24  ? -12.784 10.671  -18.128 1.00 54.28 24  A 1 
ATOM 165  C CE2 . PHE A 1 24  ? -13.601 9.147   -16.417 1.00 53.80 24  A 1 
ATOM 166  C CZ  . PHE A 1 24  ? -13.549 9.549   -17.765 1.00 54.66 24  A 1 
ATOM 167  N N   . GLY A 1 25  ? -8.185  11.681  -12.788 1.00 64.16 25  A 1 
ATOM 168  C CA  . GLY A 1 25  ? -7.317  12.492  -11.927 1.00 61.91 25  A 1 
ATOM 169  C C   . GLY A 1 25  ? -8.034  13.073  -10.706 1.00 60.88 25  A 1 
ATOM 170  O O   . GLY A 1 25  ? -7.590  14.074  -10.149 1.00 57.12 25  A 1 
ATOM 171  N N   . ALA A 1 26  ? -9.167  12.475  -10.300 1.00 59.55 26  A 1 
ATOM 172  C CA  . ALA A 1 26  ? -9.909  12.864  -9.105  1.00 59.09 26  A 1 
ATOM 173  C C   . ALA A 1 26  ? -9.590  11.922  -7.928  1.00 60.64 26  A 1 
ATOM 174  O O   . ALA A 1 26  ? -9.473  10.711  -8.094  1.00 56.04 26  A 1 
ATOM 175  C CB  . ALA A 1 26  ? -11.407 12.905  -9.432  1.00 53.66 26  A 1 
ATOM 176  N N   . GLN A 1 27  ? -9.550  12.470  -6.712  1.00 59.90 27  A 1 
ATOM 177  C CA  . GLN A 1 27  ? -9.256  11.731  -5.467  1.00 61.29 27  A 1 
ATOM 178  C C   . GLN A 1 27  ? -10.257 10.596  -5.142  1.00 63.84 27  A 1 
ATOM 179  O O   . GLN A 1 27  ? -10.031 9.813   -4.224  1.00 60.52 27  A 1 
ATOM 180  C CB  . GLN A 1 27  ? -9.205  12.741  -4.307  1.00 57.43 27  A 1 
ATOM 181  C CG  . GLN A 1 27  ? -8.029  13.731  -4.420  1.00 52.57 27  A 1 
ATOM 182  C CD  . GLN A 1 27  ? -8.034  14.795  -3.320  1.00 47.25 27  A 1 
ATOM 183  O OE1 . GLN A 1 27  ? -9.044  15.108  -2.707  1.00 44.90 27  A 1 
ATOM 184  N NE2 . GLN A 1 27  ? -6.910  15.421  -3.046  1.00 41.07 27  A 1 
ATOM 185  N N   . TYR A 1 28  ? -11.366 10.486  -5.890  1.00 72.53 28  A 1 
ATOM 186  C CA  . TYR A 1 28  ? -12.458 9.541   -5.630  1.00 75.32 28  A 1 
ATOM 187  C C   . TYR A 1 28  ? -12.313 8.183   -6.332  1.00 79.24 28  A 1 
ATOM 188  O O   . TYR A 1 28  ? -12.993 7.238   -5.942  1.00 77.80 28  A 1 
ATOM 189  C CB  . TYR A 1 28  ? -13.789 10.207  -5.993  1.00 70.43 28  A 1 
ATOM 190  C CG  . TYR A 1 28  ? -14.058 11.482  -5.215  1.00 67.26 28  A 1 
ATOM 191  C CD1 . TYR A 1 28  ? -14.402 11.407  -3.850  1.00 60.07 28  A 1 
ATOM 192  C CD2 . TYR A 1 28  ? -13.942 12.741  -5.840  1.00 58.84 28  A 1 
ATOM 193  C CE1 . TYR A 1 28  ? -14.629 12.584  -3.116  1.00 56.29 28  A 1 
ATOM 194  C CE2 . TYR A 1 28  ? -14.167 13.920  -5.105  1.00 55.32 28  A 1 
ATOM 195  C CZ  . TYR A 1 28  ? -14.511 13.844  -3.739  1.00 55.83 28  A 1 
ATOM 196  O OH  . TYR A 1 28  ? -14.732 14.983  -3.028  1.00 52.63 28  A 1 
ATOM 197  N N   . ALA A 1 29  ? -11.439 8.039   -7.339  1.00 78.14 29  A 1 
ATOM 198  C CA  . ALA A 1 29  ? -11.309 6.787   -8.095  1.00 81.28 29  A 1 
ATOM 199  C C   . ALA A 1 29  ? -10.938 5.591   -7.197  1.00 83.92 29  A 1 
ATOM 200  O O   . ALA A 1 29  ? -11.529 4.513   -7.315  1.00 84.26 29  A 1 
ATOM 201  C CB  . ALA A 1 29  ? -10.272 6.996   -9.201  1.00 79.93 29  A 1 
ATOM 202  N N   . GLN A 1 30  ? -10.029 5.799   -6.241  1.00 83.52 30  A 1 
ATOM 203  C CA  . GLN A 1 30  ? -9.644  4.769   -5.271  1.00 83.92 30  A 1 
ATOM 204  C C   . GLN A 1 30  ? -10.790 4.418   -4.302  1.00 85.43 30  A 1 
ATOM 205  O O   . GLN A 1 30  ? -10.973 3.245   -3.976  1.00 85.23 30  A 1 
ATOM 206  C CB  . GLN A 1 30  ? -8.405  5.212   -4.490  1.00 82.21 30  A 1 
ATOM 207  C CG  . GLN A 1 30  ? -7.154  5.401   -5.367  1.00 78.16 30  A 1 
ATOM 208  C CD  . GLN A 1 30  ? -5.906  5.681   -4.527  1.00 75.51 30  A 1 
ATOM 209  O OE1 . GLN A 1 30  ? -5.908  5.516   -3.322  1.00 69.93 30  A 1 
ATOM 210  N NE2 . GLN A 1 30  ? -4.807  6.104   -5.111  1.00 66.48 30  A 1 
ATOM 211  N N   . LEU A 1 31  ? -11.605 5.400   -3.894  1.00 84.46 31  A 1 
ATOM 212  C CA  . LEU A 1 31  ? -12.785 5.161   -3.053  1.00 85.49 31  A 1 
ATOM 213  C C   . LEU A 1 31  ? -13.832 4.321   -3.790  1.00 87.48 31  A 1 
ATOM 214  O O   . LEU A 1 31  ? -14.337 3.353   -3.228  1.00 87.23 31  A 1 
ATOM 215  C CB  . LEU A 1 31  ? -13.396 6.495   -2.588  1.00 83.34 31  A 1 
ATOM 216  C CG  . LEU A 1 31  ? -12.530 7.293   -1.598  1.00 76.37 31  A 1 
ATOM 217  C CD1 . LEU A 1 31  ? -13.171 8.658   -1.343  1.00 69.92 31  A 1 
ATOM 218  C CD2 . LEU A 1 31  ? -12.403 6.576   -0.252  1.00 70.15 31  A 1 
ATOM 219  N N   . ILE A 1 32  ? -14.118 4.632   -5.056  1.00 86.47 32  A 1 
ATOM 220  C CA  . ILE A 1 32  ? -15.038 3.845   -5.896  1.00 87.72 32  A 1 
ATOM 221  C C   . ILE A 1 32  ? -14.516 2.411   -6.047  1.00 89.13 32  A 1 
ATOM 222  O O   . ILE A 1 32  ? -15.261 1.461   -5.812  1.00 89.30 32  A 1 
ATOM 223  C CB  . ILE A 1 32  ? -15.252 4.527   -7.268  1.00 86.48 32  A 1 
ATOM 224  C CG1 . ILE A 1 32  ? -15.942 5.899   -7.100  1.00 84.93 32  A 1 
ATOM 225  C CG2 . ILE A 1 32  ? -16.096 3.630   -8.195  1.00 83.71 32  A 1 
ATOM 226  C CD1 . ILE A 1 32  ? -15.899 6.778   -8.355  1.00 79.41 32  A 1 
ATOM 227  N N   . ALA A 1 33  ? -13.234 2.241   -6.375  1.00 86.53 33  A 1 
ATOM 228  C CA  . ALA A 1 33  ? -12.608 0.927   -6.491  1.00 87.13 33  A 1 
ATOM 229  C C   . ALA A 1 33  ? -12.726 0.130   -5.185  1.00 87.43 33  A 1 
ATOM 230  O O   . ALA A 1 33  ? -13.092 -1.048  -5.214  1.00 87.05 33  A 1 
ATOM 231  C CB  . ALA A 1 33  ? -11.145 1.109   -6.908  1.00 87.09 33  A 1 
ATOM 232  N N   . ARG A 1 34  ? -12.510 0.776   -4.039  1.00 87.09 34  A 1 
ATOM 233  C CA  . ARG A 1 34  ? -12.668 0.157   -2.719  1.00 86.78 34  A 1 
ATOM 234  C C   . ARG A 1 34  ? -14.102 -0.297  -2.449  1.00 88.05 34  A 1 
ATOM 235  O O   . ARG A 1 34  ? -14.290 -1.404  -1.961  1.00 87.43 34  A 1 
ATOM 236  C CB  . ARG A 1 34  ? -12.158 1.124   -1.649  1.00 85.40 34  A 1 
ATOM 237  C CG  . ARG A 1 34  ? -12.131 0.438   -0.283  1.00 77.26 34  A 1 
ATOM 238  C CD  . ARG A 1 34  ? -11.568 1.387   0.765   1.00 73.08 34  A 1 
ATOM 239  N NE  . ARG A 1 34  ? -11.525 0.708   2.067   1.00 67.32 34  A 1 
ATOM 240  C CZ  . ARG A 1 34  ? -11.448 1.266   3.250   1.00 60.28 34  A 1 
ATOM 241  N NH1 . ARG A 1 34  ? -11.387 2.559   3.411   1.00 54.14 34  A 1 
ATOM 242  N NH2 . ARG A 1 34  ? -11.426 0.504   4.293   1.00 52.78 34  A 1 
ATOM 243  N N   . ARG A 1 35  ? -15.117 0.491   -2.805  1.00 89.24 35  A 1 
ATOM 244  C CA  . ARG A 1 35  ? -16.535 0.090   -2.650  1.00 89.55 35  A 1 
ATOM 245  C C   . ARG A 1 35  ? -16.900 -1.124  -3.504  1.00 91.34 35  A 1 
ATOM 246  O O   . ARG A 1 35  ? -17.698 -1.952  -3.070  1.00 90.75 35  A 1 
ATOM 247  C CB  . ARG A 1 35  ? -17.471 1.259   -2.977  1.00 88.95 35  A 1 
ATOM 248  C CG  . ARG A 1 35  ? -17.397 2.421   -1.978  1.00 85.79 35  A 1 
ATOM 249  C CD  . ARG A 1 35  ? -17.682 1.970   -0.549  1.00 82.21 35  A 1 
ATOM 250  N NE  . ARG A 1 35  ? -17.687 3.114   0.373   1.00 79.20 35  A 1 
ATOM 251  C CZ  . ARG A 1 35  ? -17.709 3.040   1.686   1.00 74.59 35  A 1 
ATOM 252  N NH1 . ARG A 1 35  ? -17.744 1.904   2.315   1.00 66.80 35  A 1 
ATOM 253  N NH2 . ARG A 1 35  ? -17.688 4.128   2.396   1.00 68.56 35  A 1 
ATOM 254  N N   . VAL A 1 36  ? -16.300 -1.264  -4.682  1.00 89.36 36  A 1 
ATOM 255  C CA  . VAL A 1 36  ? -16.440 -2.485  -5.490  1.00 90.29 36  A 1 
ATOM 256  C C   . VAL A 1 36  ? -15.807 -3.687  -4.774  1.00 90.90 36  A 1 
ATOM 257  O O   . VAL A 1 36  ? -16.410 -4.760  -4.748  1.00 89.98 36  A 1 
ATOM 258  C CB  . VAL A 1 36  ? -15.848 -2.289  -6.898  1.00 90.36 36  A 1 
ATOM 259  C CG1 . VAL A 1 36  ? -15.942 -3.575  -7.725  1.00 86.80 36  A 1 
ATOM 260  C CG2 . VAL A 1 36  ? -16.581 -1.187  -7.674  1.00 83.63 36  A 1 
ATOM 261  N N   . ARG A 1 37  ? -14.639 -3.511  -4.137  1.00 87.70 37  A 1 
ATOM 262  C CA  . ARG A 1 37  ? -13.977 -4.577  -3.341  1.00 87.38 37  A 1 
ATOM 263  C C   . ARG A 1 37  ? -14.770 -4.957  -2.085  1.00 87.84 37  A 1 
ATOM 264  O O   . ARG A 1 37  ? -14.846 -6.136  -1.762  1.00 87.32 37  A 1 
ATOM 265  C CB  . ARG A 1 37  ? -12.550 -4.165  -2.943  1.00 85.44 37  A 1 
ATOM 266  C CG  . ARG A 1 37  ? -11.603 -3.918  -4.120  1.00 84.76 37  A 1 
ATOM 267  C CD  . ARG A 1 37  ? -11.375 -5.172  -4.966  1.00 81.68 37  A 1 
ATOM 268  N NE  . ARG A 1 37  ? -10.381 -4.901  -6.018  1.00 82.28 37  A 1 
ATOM 269  C CZ  . ARG A 1 37  ? -9.104  -5.251  -6.020  1.00 80.64 37  A 1 
ATOM 270  N NH1 . ARG A 1 37  ? -8.552  -5.928  -5.061  1.00 73.67 37  A 1 
ATOM 271  N NH2 . ARG A 1 37  ? -8.344  -4.896  -7.012  1.00 75.38 37  A 1 
ATOM 272  N N   . GLU A 1 38  ? -15.411 -4.004  -1.423  1.00 87.32 38  A 1 
ATOM 273  C CA  . GLU A 1 38  ? -16.329 -4.261  -0.299  1.00 87.87 38  A 1 
ATOM 274  C C   . GLU A 1 38  ? -17.551 -5.094  -0.718  1.00 88.03 38  A 1 
ATOM 275  O O   . GLU A 1 38  ? -18.090 -5.848  0.090   1.00 87.14 38  A 1 
ATOM 276  C CB  . GLU A 1 38  ? -16.812 -2.935  0.306   1.00 87.42 38  A 1 
ATOM 277  C CG  . GLU A 1 38  ? -15.743 -2.204  1.136   1.00 81.50 38  A 1 
ATOM 278  C CD  . GLU A 1 38  ? -16.237 -0.853  1.678   1.00 78.74 38  A 1 
ATOM 279  O OE1 . GLU A 1 38  ? -15.407 -0.014  2.100   1.00 71.35 38  A 1 
ATOM 280  O OE2 . GLU A 1 38  ? -17.458 -0.590  1.678   1.00 72.10 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? -17.949 -5.026  -1.988  1.00 90.99 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? -18.948 -5.918  -2.583  1.00 91.03 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? -18.384 -7.306  -2.963  1.00 91.62 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? -19.056 -8.082  -3.643  1.00 89.71 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? -19.586 -5.196  -3.778  1.00 91.46 39  A 1 
ATOM 286  N N   . HIS A 1 40  ? -17.157 -7.628  -2.559  1.00 86.92 40  A 1 
ATOM 287  C CA  . HIS A 1 40  ? -16.460 -8.877  -2.888  1.00 87.32 40  A 1 
ATOM 288  C C   . HIS A 1 40  ? -16.269 -9.118  -4.398  1.00 87.24 40  A 1 
ATOM 289  O O   . HIS A 1 40  ? -16.270 -10.260 -4.862  1.00 84.76 40  A 1 
ATOM 290  C CB  . HIS A 1 40  ? -17.116 -10.065 -2.165  1.00 87.05 40  A 1 
ATOM 291  C CG  . HIS A 1 40  ? -17.266 -9.865  -0.682  1.00 86.84 40  A 1 
ATOM 292  N ND1 . HIS A 1 40  ? -16.244 -9.726  0.222   1.00 77.67 40  A 1 
ATOM 293  C CD2 . HIS A 1 40  ? -18.439 -9.786  0.014   1.00 76.38 40  A 1 
ATOM 294  C CE1 . HIS A 1 40  ? -16.787 -9.565  1.440   1.00 78.62 40  A 1 
ATOM 295  N NE2 . HIS A 1 40  ? -18.125 -9.604  1.365   1.00 79.69 40  A 1 
ATOM 296  N N   . VAL A 1 41  ? -16.086 -8.043  -5.174  1.00 88.24 41  A 1 
ATOM 297  C CA  . VAL A 1 41  ? -15.813 -8.085  -6.618  1.00 88.67 41  A 1 
ATOM 298  C C   . VAL A 1 41  ? -14.472 -7.409  -6.906  1.00 88.43 41  A 1 
ATOM 299  O O   . VAL A 1 41  ? -14.158 -6.357  -6.357  1.00 87.16 41  A 1 
ATOM 300  C CB  . VAL A 1 41  ? -16.963 -7.449  -7.421  1.00 87.99 41  A 1 
ATOM 301  C CG1 . VAL A 1 41  ? -16.698 -7.483  -8.931  1.00 82.08 41  A 1 
ATOM 302  C CG2 . VAL A 1 41  ? -18.288 -8.191  -7.187  1.00 79.46 41  A 1 
ATOM 303  N N   . TYR A 1 42  ? -13.667 -8.010  -7.798  1.00 83.89 42  A 1 
ATOM 304  C CA  . TYR A 1 42  ? -12.387 -7.415  -8.192  1.00 84.77 42  A 1 
ATOM 305  C C   . TYR A 1 42  ? -12.587 -6.137  -9.020  1.00 85.94 42  A 1 
ATOM 306  O O   . TYR A 1 42  ? -13.322 -6.149  -10.008 1.00 84.54 42  A 1 
ATOM 307  C CB  . TYR A 1 42  ? -11.541 -8.442  -8.951  1.00 82.79 42  A 1 
ATOM 308  C CG  . TYR A 1 42  ? -10.197 -7.900  -9.404  1.00 80.37 42  A 1 
ATOM 309  C CD1 . TYR A 1 42  ? -10.011 -7.497  -10.739 1.00 71.19 42  A 1 
ATOM 310  C CD2 . TYR A 1 42  ? -9.139  -7.766  -8.489  1.00 70.37 42  A 1 
ATOM 311  C CE1 . TYR A 1 42  ? -8.776  -6.962  -11.152 1.00 66.84 42  A 1 
ATOM 312  C CE2 . TYR A 1 42  ? -7.902  -7.227  -8.898  1.00 67.64 42  A 1 
ATOM 313  C CZ  . TYR A 1 42  ? -7.718  -6.820  -10.232 1.00 74.05 42  A 1 
ATOM 314  O OH  . TYR A 1 42  ? -6.532  -6.284  -10.627 1.00 72.46 42  A 1 
ATOM 315  N N   . SER A 1 43  ? -11.891 -5.068  -8.648  1.00 80.74 43  A 1 
ATOM 316  C CA  . SER A 1 43  ? -11.829 -3.808  -9.397  1.00 81.88 43  A 1 
ATOM 317  C C   . SER A 1 43  ? -10.398 -3.429  -9.768  1.00 80.72 43  A 1 
ATOM 318  O O   . SER A 1 43  ? -9.453  -3.798  -9.077  1.00 80.56 43  A 1 
ATOM 319  C CB  . SER A 1 43  ? -12.478 -2.666  -8.612  1.00 82.73 43  A 1 
ATOM 320  O OG  . SER A 1 43  ? -11.822 -2.464  -7.372  1.00 81.38 43  A 1 
ATOM 321  N N   . GLU A 1 44  ? -10.244 -2.653  -10.832 1.00 80.33 44  A 1 
ATOM 322  C CA  . GLU A 1 44  ? -8.959  -2.106  -11.269 1.00 80.69 44  A 1 
ATOM 323  C C   . GLU A 1 44  ? -9.124  -0.630  -11.632 1.00 81.88 44  A 1 
ATOM 324  O O   . GLU A 1 44  ? -10.089 -0.257  -12.302 1.00 81.65 44  A 1 
ATOM 325  C CB  . GLU A 1 44  ? -8.449  -2.938  -12.453 1.00 78.13 44  A 1 
ATOM 326  C CG  . GLU A 1 44  ? -7.051  -2.523  -12.920 1.00 70.66 44  A 1 
ATOM 327  C CD  . GLU A 1 44  ? -6.521  -3.396  -14.067 1.00 69.49 44  A 1 
ATOM 328  O OE1 . GLU A 1 44  ? -5.508  -2.982  -14.674 1.00 62.83 44  A 1 
ATOM 329  O OE2 . GLU A 1 44  ? -7.113  -4.468  -14.333 1.00 63.13 44  A 1 
ATOM 330  N N   . ILE A 1 45  ? -8.198  0.214   -11.179 1.00 79.66 45  A 1 
ATOM 331  C CA  . ILE A 1 45  ? -8.161  1.631   -11.554 1.00 79.58 45  A 1 
ATOM 332  C C   . ILE A 1 45  ? -7.327  1.758   -12.825 1.00 78.61 45  A 1 
ATOM 333  O O   . ILE A 1 45  ? -6.167  1.353   -12.853 1.00 77.26 45  A 1 
ATOM 334  C CB  . ILE A 1 45  ? -7.636  2.521   -10.413 1.00 79.29 45  A 1 
ATOM 335  C CG1 . ILE A 1 45  ? -8.562  2.432   -9.180  1.00 77.73 45  A 1 
ATOM 336  C CG2 . ILE A 1 45  ? -7.536  3.983   -10.885 1.00 77.12 45  A 1 
ATOM 337  C CD1 . ILE A 1 45  ? -7.970  3.035   -7.903  1.00 74.06 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? -7.918  2.329   -13.874 1.00 76.05 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? -7.234  2.548   -15.152 1.00 75.06 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? -7.062  4.046   -15.405 1.00 75.04 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? -8.045  4.792   -15.367 1.00 74.75 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? -7.923  1.820   -16.322 1.00 74.05 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? -7.816  0.298   -16.143 1.00 70.05 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? -9.400  2.176   -16.514 1.00 69.65 46  A 1 
ATOM 345  N N   . PRO A 1 47  ? -5.827  4.528   -15.657 1.00 70.10 47  A 1 
ATOM 346  C CA  . PRO A 1 47  ? -5.599  5.932   -15.961 1.00 69.74 47  A 1 
ATOM 347  C C   . PRO A 1 47  ? -6.207  6.286   -17.321 1.00 70.23 47  A 1 
ATOM 348  O O   . PRO A 1 47  ? -6.128  5.516   -18.280 1.00 68.95 47  A 1 
ATOM 349  C CB  . PRO A 1 47  ? -4.085  6.122   -15.937 1.00 67.66 47  A 1 
ATOM 350  C CG  . PRO A 1 47  ? -3.552  4.742   -16.323 1.00 65.63 47  A 1 
ATOM 351  C CD  . PRO A 1 47  ? -4.577  3.788   -15.717 1.00 67.93 47  A 1 
ATOM 352  N N   . HIS A 1 48  ? -6.789  7.475   -17.423 1.00 64.83 48  A 1 
ATOM 353  C CA  . HIS A 1 48  ? -7.236  7.968   -18.718 1.00 64.74 48  A 1 
ATOM 354  C C   . HIS A 1 48  ? -6.063  8.612   -19.478 1.00 65.81 48  A 1 
ATOM 355  O O   . HIS A 1 48  ? -5.470  9.592   -19.043 1.00 64.86 48  A 1 
ATOM 356  C CB  . HIS A 1 48  ? -8.462  8.883   -18.553 1.00 62.74 48  A 1 
ATOM 357  C CG  . HIS A 1 48  ? -8.138  10.339  -18.371 1.00 61.27 48  A 1 
ATOM 358  N ND1 . HIS A 1 48  ? -7.503  10.914  -17.298 1.00 55.07 48  A 1 
ATOM 359  C CD2 . HIS A 1 48  ? -8.373  11.335  -19.280 1.00 53.37 48  A 1 
ATOM 360  C CE1 . HIS A 1 48  ? -7.344  12.229  -17.560 1.00 53.05 48  A 1 
ATOM 361  N NE2 . HIS A 1 48  ? -7.874  12.529  -18.752 1.00 53.93 48  A 1 
ATOM 362  N N   . THR A 1 49  ? -5.760  8.108   -20.671 1.00 57.13 49  A 1 
ATOM 363  C CA  . THR A 1 49  ? -4.847  8.773   -21.616 1.00 58.03 49  A 1 
ATOM 364  C C   . THR A 1 49  ? -5.654  9.322   -22.781 1.00 58.35 49  A 1 
ATOM 365  O O   . THR A 1 49  ? -5.761  8.725   -23.852 1.00 56.74 49  A 1 
ATOM 366  C CB  . THR A 1 49  ? -3.703  7.856   -22.070 1.00 55.90 49  A 1 
ATOM 367  O OG1 . THR A 1 49  ? -4.199  6.631   -22.535 1.00 51.86 49  A 1 
ATOM 368  C CG2 . THR A 1 49  ? -2.730  7.564   -20.930 1.00 51.13 49  A 1 
ATOM 369  N N   . TRP A 1 50  ? -6.296  10.461  -22.551 1.00 50.44 50  A 1 
ATOM 370  C CA  . TRP A 1 50  ? -7.071  11.119  -23.602 1.00 52.37 50  A 1 
ATOM 371  C C   . TRP A 1 50  ? -6.289  12.279  -24.231 1.00 51.84 50  A 1 
ATOM 372  O O   . TRP A 1 50  ? -5.648  13.053  -23.513 1.00 51.90 50  A 1 
ATOM 373  C CB  . TRP A 1 50  ? -8.437  11.567  -23.074 1.00 51.73 50  A 1 
ATOM 374  C CG  . TRP A 1 50  ? -9.475  10.491  -22.924 1.00 52.49 50  A 1 
ATOM 375  C CD1 . TRP A 1 50  ? -9.275  9.153   -22.955 1.00 49.92 50  A 1 
ATOM 376  C CD2 . TRP A 1 50  ? -10.913 10.661  -22.729 1.00 48.26 50  A 1 
ATOM 377  N NE1 . TRP A 1 50  ? -10.470 8.492   -22.793 1.00 47.95 50  A 1 
ATOM 378  C CE2 . TRP A 1 50  ? -11.519 9.374   -22.656 1.00 49.14 50  A 1 
ATOM 379  C CE3 . TRP A 1 50  ? -11.763 11.783  -22.610 1.00 47.80 50  A 1 
ATOM 380  C CZ2 . TRP A 1 50  ? -12.900 9.205   -22.474 1.00 47.77 50  A 1 
ATOM 381  C CZ3 . TRP A 1 50  ? -13.146 11.623  -22.424 1.00 47.37 50  A 1 
ATOM 382  C CH2 . TRP A 1 50  ? -13.714 10.341  -22.357 1.00 46.47 50  A 1 
ATOM 383  N N   . PRO A 1 51  ? -6.368  12.473  -25.566 1.00 53.35 51  A 1 
ATOM 384  C CA  . PRO A 1 51  ? -5.868  13.686  -26.200 1.00 53.53 51  A 1 
ATOM 385  C C   . PRO A 1 51  ? -6.510  14.929  -25.570 1.00 53.16 51  A 1 
ATOM 386  O O   . PRO A 1 51  ? -7.708  14.915  -25.280 1.00 52.46 51  A 1 
ATOM 387  C CB  . PRO A 1 51  ? -6.233  13.562  -27.682 1.00 51.99 51  A 1 
ATOM 388  C CG  . PRO A 1 51  ? -6.419  12.058  -27.895 1.00 50.88 51  A 1 
ATOM 389  C CD  . PRO A 1 51  ? -6.950  11.575  -26.551 1.00 53.57 51  A 1 
ATOM 390  N N   . ALA A 1 52  ? -5.752  16.026  -25.437 1.00 51.53 52  A 1 
ATOM 391  C CA  . ALA A 1 52  ? -6.221  17.268  -24.806 1.00 50.85 52  A 1 
ATOM 392  C C   . ALA A 1 52  ? -7.580  17.761  -25.345 1.00 52.22 52  A 1 
ATOM 393  O O   . ALA A 1 52  ? -8.421  18.220  -24.577 1.00 51.13 52  A 1 
ATOM 394  C CB  . ALA A 1 52  ? -5.134  18.331  -25.000 1.00 48.33 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? -7.849  17.578  -26.643 1.00 51.03 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? -9.129  17.919  -27.265 1.00 51.08 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? -10.330 17.153  -26.671 1.00 51.25 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? -11.397 17.739  -26.496 1.00 50.35 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? -9.000  17.665  -28.768 1.00 49.66 53  A 1 
ATOM 400  N N   . ARG A 1 54  ? -10.169 15.869  -26.317 1.00 45.51 54  A 1 
ATOM 401  C CA  . ARG A 1 54  ? -11.229 15.056  -25.682 1.00 45.91 54  A 1 
ATOM 402  C C   . ARG A 1 54  ? -11.449 15.448  -24.217 1.00 45.53 54  A 1 
ATOM 403  O O   . ARG A 1 54  ? -12.589 15.494  -23.770 1.00 45.19 54  A 1 
ATOM 404  C CB  . ARG A 1 54  ? -10.914 13.553  -25.798 1.00 44.62 54  A 1 
ATOM 405  C CG  . ARG A 1 54  ? -11.301 12.961  -27.165 1.00 39.68 54  A 1 
ATOM 406  C CD  . ARG A 1 54  ? -11.095 11.430  -27.189 1.00 38.48 54  A 1 
ATOM 407  N NE  . ARG A 1 54  ? -11.813 10.785  -28.311 1.00 37.58 54  A 1 
ATOM 408  C CZ  . ARG A 1 54  ? -11.992 9.487   -28.498 1.00 34.25 54  A 1 
ATOM 409  N NH1 . ARG A 1 54  ? -11.397 8.587   -27.763 1.00 34.77 54  A 1 
ATOM 410  N NH2 . ARG A 1 54  ? -12.808 9.052   -29.419 1.00 33.73 54  A 1 
ATOM 411  N N   . VAL A 1 55  ? -10.370 15.784  -23.497 1.00 41.99 55  A 1 
ATOM 412  C CA  . VAL A 1 55  ? -10.439 16.269  -22.105 1.00 42.71 55  A 1 
ATOM 413  C C   . VAL A 1 55  ? -11.163 17.618  -22.034 1.00 42.79 55  A 1 
ATOM 414  O O   . VAL A 1 55  ? -12.072 17.798  -21.225 1.00 42.21 55  A 1 
ATOM 415  C CB  . VAL A 1 55  ? -9.027  16.367  -21.489 1.00 41.59 55  A 1 
ATOM 416  C CG1 . VAL A 1 55  ? -9.069  16.860  -20.040 1.00 39.01 55  A 1 
ATOM 417  C CG2 . VAL A 1 55  ? -8.314  15.007  -21.506 1.00 39.88 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -10.811 18.556  -22.920 1.00 43.31 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -11.433 19.884  -22.991 1.00 44.05 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -12.902 19.831  -23.433 1.00 44.63 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -13.704 20.639  -22.975 1.00 44.10 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -10.614 20.769  -23.950 1.00 42.07 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -9.237  21.192  -23.408 1.00 40.04 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -8.429  21.857  -24.524 1.00 37.32 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -9.351  22.181  -22.244 1.00 38.40 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -13.270 18.877  -24.290 1.00 47.70 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -14.654 18.694  -24.725 1.00 47.25 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -15.579 18.160  -23.613 1.00 48.55 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -16.790 18.326  -23.727 1.00 46.94 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -14.658 17.776  -25.951 1.00 43.56 57  A 1 
ATOM 431  N N   . LYS A 1 58  ? -15.033 17.540  -22.542 1.00 46.28 58  A 1 
ATOM 432  C CA  . LYS A 1 58  ? -15.797 16.868  -21.477 1.00 47.01 58  A 1 
ATOM 433  C C   . LYS A 1 58  ? -16.911 15.961  -22.029 1.00 48.01 58  A 1 
ATOM 434  O O   . LYS A 1 58  ? -18.025 15.942  -21.511 1.00 45.96 58  A 1 
ATOM 435  C CB  . LYS A 1 58  ? -16.336 17.876  -20.447 1.00 43.41 58  A 1 
ATOM 436  C CG  . LYS A 1 58  ? -15.259 18.617  -19.652 1.00 39.59 58  A 1 
ATOM 437  C CD  . LYS A 1 58  ? -15.930 19.409  -18.524 1.00 38.46 58  A 1 
ATOM 438  C CE  . LYS A 1 58  ? -14.898 20.093  -17.630 1.00 35.24 58  A 1 
ATOM 439  N NZ  . LYS A 1 58  ? -15.541 20.730  -16.449 1.00 33.01 58  A 1 
ATOM 440  N N   . GLN A 1 59  ? -16.624 15.234  -23.105 1.00 55.57 59  A 1 
ATOM 441  C CA  . GLN A 1 59  ? -17.576 14.334  -23.752 1.00 57.79 59  A 1 
ATOM 442  C C   . GLN A 1 59  ? -17.078 12.896  -23.651 1.00 60.49 59  A 1 
ATOM 443  O O   . GLN A 1 59  ? -15.940 12.590  -24.024 1.00 58.36 59  A 1 
ATOM 444  C CB  . GLN A 1 59  ? -17.817 14.756  -25.209 1.00 53.87 59  A 1 
ATOM 445  C CG  . GLN A 1 59  ? -18.737 15.984  -25.285 1.00 49.09 59  A 1 
ATOM 446  C CD  . GLN A 1 59  ? -18.991 16.475  -26.705 1.00 45.15 59  A 1 
ATOM 447  O OE1 . GLN A 1 59  ? -18.503 15.955  -27.693 1.00 42.83 59  A 1 
ATOM 448  N NE2 . GLN A 1 59  ? -19.780 17.516  -26.867 1.00 40.51 59  A 1 
ATOM 449  N N   . VAL A 1 60  ? -17.951 12.018  -23.151 1.00 66.89 60  A 1 
ATOM 450  C CA  . VAL A 1 60  ? -17.764 10.564  -23.230 1.00 69.75 60  A 1 
ATOM 451  C C   . VAL A 1 60  ? -18.056 10.128  -24.665 1.00 72.67 60  A 1 
ATOM 452  O O   . VAL A 1 60  ? -18.996 10.633  -25.278 1.00 71.72 60  A 1 
ATOM 453  C CB  . VAL A 1 60  ? -18.670 9.842   -22.216 1.00 66.85 60  A 1 
ATOM 454  C CG1 . VAL A 1 60  ? -18.474 8.326   -22.259 1.00 61.72 60  A 1 
ATOM 455  C CG2 . VAL A 1 60  ? -18.366 10.298  -20.782 1.00 62.96 60  A 1 
ATOM 456  N N   . ASP A 1 61  ? -17.252 9.225   -25.218 1.00 72.72 61  A 1 
ATOM 457  C CA  . ASP A 1 61  ? -17.501 8.650   -26.540 1.00 75.81 61  A 1 
ATOM 458  C C   . ASP A 1 61  ? -18.867 7.938   -26.538 1.00 78.73 61  A 1 
ATOM 459  O O   . ASP A 1 61  ? -19.028 6.967   -25.788 1.00 79.03 61  A 1 
ATOM 460  C CB  . ASP A 1 61  ? -16.361 7.690   -26.915 1.00 73.51 61  A 1 
ATOM 461  C CG  . ASP A 1 61  ? -16.359 7.329   -28.405 1.00 73.86 61  A 1 
ATOM 462  O OD1 . ASP A 1 61  ? -17.460 7.226   -28.995 1.00 73.05 61  A 1 
ATOM 463  O OD2 . ASP A 1 61  ? -15.227 7.228   -28.949 1.00 71.35 61  A 1 
ATOM 464  N N   . PRO A 1 62  ? -19.855 8.379   -27.335 1.00 79.43 62  A 1 
ATOM 465  C CA  . PRO A 1 62  ? -21.180 7.756   -27.354 1.00 80.99 62  A 1 
ATOM 466  C C   . PRO A 1 62  ? -21.148 6.259   -27.675 1.00 83.80 62  A 1 
ATOM 467  O O   . PRO A 1 62  ? -22.032 5.522   -27.245 1.00 83.00 62  A 1 
ATOM 468  C CB  . PRO A 1 62  ? -21.982 8.530   -28.402 1.00 79.24 62  A 1 
ATOM 469  C CG  . PRO A 1 62  ? -21.311 9.900   -28.422 1.00 76.71 62  A 1 
ATOM 470  C CD  . PRO A 1 62  ? -19.843 9.556   -28.181 1.00 79.68 62  A 1 
ATOM 471  N N   . ALA A 1 63  ? -20.113 5.787   -28.381 1.00 83.95 63  A 1 
ATOM 472  C CA  . ALA A 1 63  ? -19.909 4.371   -28.672 1.00 84.55 63  A 1 
ATOM 473  C C   . ALA A 1 63  ? -19.797 3.509   -27.401 1.00 85.39 63  A 1 
ATOM 474  O O   . ALA A 1 63  ? -20.159 2.332   -27.434 1.00 84.06 63  A 1 
ATOM 475  C CB  . ALA A 1 63  ? -18.652 4.234   -29.537 1.00 84.42 63  A 1 
ATOM 476  N N   . LEU A 1 64  ? -19.373 4.090   -26.261 1.00 85.27 64  A 1 
ATOM 477  C CA  . LEU A 1 64  ? -19.330 3.386   -24.978 1.00 86.13 64  A 1 
ATOM 478  C C   . LEU A 1 64  ? -20.723 2.884   -24.571 1.00 87.93 64  A 1 
ATOM 479  O O   . LEU A 1 64  ? -20.872 1.729   -24.190 1.00 87.09 64  A 1 
ATOM 480  C CB  . LEU A 1 64  ? -18.737 4.329   -23.915 1.00 83.98 64  A 1 
ATOM 481  C CG  . LEU A 1 64  ? -18.496 3.659   -22.549 1.00 76.66 64  A 1 
ATOM 482  C CD1 . LEU A 1 64  ? -17.392 2.604   -22.618 1.00 72.79 64  A 1 
ATOM 483  C CD2 . LEU A 1 64  ? -18.094 4.716   -21.518 1.00 72.31 64  A 1 
ATOM 484  N N   . PHE A 1 65  ? -21.754 3.722   -24.730 1.00 89.34 65  A 1 
ATOM 485  C CA  . PHE A 1 65  ? -23.129 3.394   -24.329 1.00 90.36 65  A 1 
ATOM 486  C C   . PHE A 1 65  ? -23.830 2.402   -25.269 1.00 91.48 65  A 1 
ATOM 487  O O   . PHE A 1 65  ? -24.925 1.932   -24.968 1.00 89.98 65  A 1 
ATOM 488  C CB  . PHE A 1 65  ? -23.935 4.692   -24.188 1.00 89.94 65  A 1 
ATOM 489  C CG  . PHE A 1 65  ? -23.326 5.699   -23.232 1.00 90.23 65  A 1 
ATOM 490  C CD1 . PHE A 1 65  ? -23.118 5.362   -21.882 1.00 86.85 65  A 1 
ATOM 491  C CD2 . PHE A 1 65  ? -22.953 6.974   -23.696 1.00 87.70 65  A 1 
ATOM 492  C CE1 . PHE A 1 65  ? -22.541 6.290   -21.000 1.00 86.36 65  A 1 
ATOM 493  C CE2 . PHE A 1 65  ? -22.378 7.904   -22.813 1.00 86.47 65  A 1 
ATOM 494  C CZ  . PHE A 1 65  ? -22.170 7.563   -21.462 1.00 87.73 65  A 1 
ATOM 495  N N   . THR A 1 66  ? -23.201 2.063   -26.391 1.00 90.51 66  A 1 
ATOM 496  C CA  . THR A 1 66  ? -23.675 1.049   -27.343 1.00 90.34 66  A 1 
ATOM 497  C C   . THR A 1 66  ? -22.789 -0.198  -27.371 1.00 90.17 66  A 1 
ATOM 498  O O   . THR A 1 66  ? -23.031 -1.103  -28.166 1.00 88.21 66  A 1 
ATOM 499  C CB  . THR A 1 66  ? -23.839 1.642   -28.748 1.00 89.63 66  A 1 
ATOM 500  O OG1 . THR A 1 66  ? -22.622 2.153   -29.231 1.00 85.27 66  A 1 
ATOM 501  C CG2 . THR A 1 66  ? -24.851 2.790   -28.771 1.00 83.12 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? -21.783 -0.273  -26.500 1.00 88.53 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? -20.816 -1.372  -26.466 1.00 87.41 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? -21.390 -2.705  -25.940 1.00 88.22 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? -20.710 -3.728  -26.003 1.00 85.14 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? -19.606 -0.907  -25.646 1.00 86.39 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -22.626 -2.708  -25.419 1.00 89.80 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -23.279 -3.918  -24.901 1.00 90.13 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -22.727 -4.417  -23.562 1.00 91.36 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -22.962 -5.566  -23.192 1.00 88.48 68  A 1 
ATOM 511  N N   . VAL A 1 69  ? -21.994 -3.568  -22.837 1.00 90.89 69  A 1 
ATOM 512  C CA  . VAL A 1 69  ? -21.505 -3.846  -21.476 1.00 90.94 69  A 1 
ATOM 513  C C   . VAL A 1 69  ? -22.354 -3.091  -20.449 1.00 92.73 69  A 1 
ATOM 514  O O   . VAL A 1 69  ? -22.778 -1.969  -20.733 1.00 92.13 69  A 1 
ATOM 515  C CB  . VAL A 1 69  ? -20.007 -3.523  -21.315 1.00 87.84 69  A 1 
ATOM 516  C CG1 . VAL A 1 69  ? -19.160 -4.427  -22.219 1.00 77.84 69  A 1 
ATOM 517  C CG2 . VAL A 1 69  ? -19.651 -2.062  -21.613 1.00 75.76 69  A 1 
ATOM 518  N N   . PRO A 1 70  ? -22.615 -3.661  -19.255 1.00 94.66 70  A 1 
ATOM 519  C CA  . PRO A 1 70  ? -23.310 -2.939  -18.189 1.00 94.95 70  A 1 
ATOM 520  C C   . PRO A 1 70  ? -22.531 -1.697  -17.746 1.00 95.07 70  A 1 
ATOM 521  O O   . PRO A 1 70  ? -21.337 -1.785  -17.462 1.00 94.12 70  A 1 
ATOM 522  C CB  . PRO A 1 70  ? -23.489 -3.942  -17.045 1.00 94.67 70  A 1 
ATOM 523  C CG  . PRO A 1 70  ? -23.420 -5.293  -17.753 1.00 92.73 70  A 1 
ATOM 524  C CD  . PRO A 1 70  ? -22.406 -5.039  -18.864 1.00 94.46 70  A 1 
ATOM 525  N N   . ILE A 1 71  ? -23.216 -0.549  -17.669 1.00 95.51 71  A 1 
ATOM 526  C CA  . ILE A 1 71  ? -22.610 0.737   -17.294 1.00 95.80 71  A 1 
ATOM 527  C C   . ILE A 1 71  ? -23.426 1.386   -16.177 1.00 96.51 71  A 1 
ATOM 528  O O   . ILE A 1 71  ? -24.638 1.554   -16.311 1.00 96.58 71  A 1 
ATOM 529  C CB  . ILE A 1 71  ? -22.475 1.679   -18.516 1.00 94.76 71  A 1 
ATOM 530  C CG1 . ILE A 1 71  ? -21.596 1.029   -19.607 1.00 92.53 71  A 1 
ATOM 531  C CG2 . ILE A 1 71  ? -21.884 3.043   -18.092 1.00 92.48 71  A 1 
ATOM 532  C CD1 . ILE A 1 71  ? -21.507 1.831   -20.907 1.00 87.77 71  A 1 
ATOM 533  N N   . LEU A 1 72  ? -22.739 1.816   -15.112 1.00 96.25 72  A 1 
ATOM 534  C CA  . LEU A 1 72  ? -23.286 2.671   -14.058 1.00 96.31 72  A 1 
ATOM 535  C C   . LEU A 1 72  ? -22.690 4.078   -14.183 1.00 95.73 72  A 1 
ATOM 536  O O   . LEU A 1 72  ? -21.501 4.280   -13.937 1.00 94.75 72  A 1 
ATOM 537  C CB  . LEU A 1 72  ? -23.005 2.032   -12.686 1.00 96.73 72  A 1 
ATOM 538  C CG  . LEU A 1 72  ? -23.471 2.870   -11.477 1.00 96.60 72  A 1 
ATOM 539  C CD1 . LEU A 1 72  ? -24.983 3.099   -11.469 1.00 93.72 72  A 1 
ATOM 540  C CD2 . LEU A 1 72  ? -23.092 2.154   -10.180 1.00 93.96 72  A 1 
ATOM 541  N N   . GLY A 1 73  ? -23.523 5.052   -14.544 1.00 95.73 73  A 1 
ATOM 542  C CA  . GLY A 1 73  ? -23.155 6.466   -14.529 1.00 95.46 73  A 1 
ATOM 543  C C   . GLY A 1 73  ? -23.374 7.075   -13.142 1.00 96.06 73  A 1 
ATOM 544  O O   . GLY A 1 73  ? -24.490 7.047   -12.637 1.00 95.72 73  A 1 
ATOM 545  N N   . ILE A 1 74  ? -22.339 7.654   -12.542 1.00 94.92 74  A 1 
ATOM 546  C CA  . ILE A 1 74  ? -22.397 8.313   -11.228 1.00 94.15 74  A 1 
ATOM 547  C C   . ILE A 1 74  ? -22.153 9.812   -11.418 1.00 92.49 74  A 1 
ATOM 548  O O   . ILE A 1 74  ? -21.186 10.202  -12.076 1.00 90.86 74  A 1 
ATOM 549  C CB  . ILE A 1 74  ? -21.388 7.671   -10.243 1.00 94.32 74  A 1 
ATOM 550  C CG1 . ILE A 1 74  ? -21.713 6.174   -10.021 1.00 94.08 74  A 1 
ATOM 551  C CG2 . ILE A 1 74  ? -21.384 8.437   -8.907  1.00 93.65 74  A 1 
ATOM 552  C CD1 . ILE A 1 74  ? -20.661 5.412   -9.206  1.00 92.81 74  A 1 
ATOM 553  N N   . CYS A 1 75  ? -23.020 10.666  -10.849 1.00 92.91 75  A 1 
ATOM 554  C CA  . CYS A 1 75  ? -22.928 12.126  -10.868 1.00 91.84 75  A 1 
ATOM 555  C C   . CYS A 1 75  ? -22.693 12.675  -12.291 1.00 91.36 75  A 1 
ATOM 556  O O   . CYS A 1 75  ? -23.607 12.652  -13.122 1.00 90.17 75  A 1 
ATOM 557  C CB  . CYS A 1 75  ? -21.898 12.556  -9.805  1.00 90.35 75  A 1 
ATOM 558  S SG  . CYS A 1 75  ? -21.852 14.362  -9.641  1.00 85.64 75  A 1 
ATOM 559  N N   . TYR A 1 76  ? -21.488 13.127  -12.617 1.00 88.67 76  A 1 
ATOM 560  C CA  . TYR A 1 76  ? -21.140 13.603  -13.956 1.00 87.88 76  A 1 
ATOM 561  C C   . TYR A 1 76  ? -21.284 12.512  -15.033 1.00 88.79 76  A 1 
ATOM 562  O O   . TYR A 1 76  ? -21.753 12.790  -16.133 1.00 87.92 76  A 1 
ATOM 563  C CB  . TYR A 1 76  ? -19.717 14.174  -13.940 1.00 84.57 76  A 1 
ATOM 564  C CG  . TYR A 1 76  ? -19.317 14.777  -15.268 1.00 73.77 76  A 1 
ATOM 565  C CD1 . TYR A 1 76  ? -18.433 14.090  -16.122 1.00 63.50 76  A 1 
ATOM 566  C CD2 . TYR A 1 76  ? -19.883 16.004  -15.676 1.00 61.43 76  A 1 
ATOM 567  C CE1 . TYR A 1 76  ? -18.123 14.625  -17.384 1.00 54.14 76  A 1 
ATOM 568  C CE2 . TYR A 1 76  ? -19.579 16.535  -16.940 1.00 53.10 76  A 1 
ATOM 569  C CZ  . TYR A 1 76  ? -18.703 15.842  -17.798 1.00 53.87 76  A 1 
ATOM 570  O OH  . TYR A 1 76  ? -18.428 16.342  -19.027 1.00 47.83 76  A 1 
ATOM 571  N N   . GLY A 1 77  ? -20.939 11.259  -14.725 1.00 90.76 77  A 1 
ATOM 572  C CA  . GLY A 1 77  ? -21.134 10.121  -15.628 1.00 90.44 77  A 1 
ATOM 573  C C   . GLY A 1 77  ? -22.608 9.859   -15.948 1.00 91.92 77  A 1 
ATOM 574  O O   . GLY A 1 77  ? -22.945 9.553   -17.091 1.00 91.88 77  A 1 
ATOM 575  N N   . PHE A 1 78  ? -23.503 10.064  -14.980 1.00 92.52 78  A 1 
ATOM 576  C CA  . PHE A 1 78  ? -24.956 10.009  -15.163 1.00 93.86 78  A 1 
ATOM 577  C C   . PHE A 1 78  ? -25.458 11.106  -16.118 1.00 93.67 78  A 1 
ATOM 578  O O   . PHE A 1 78  ? -26.182 10.823  -17.071 1.00 93.21 78  A 1 
ATOM 579  C CB  . PHE A 1 78  ? -25.612 10.113  -13.778 1.00 94.86 78  A 1 
ATOM 580  C CG  . PHE A 1 78  ? -27.101 10.341  -13.783 1.00 95.57 78  A 1 
ATOM 581  C CD1 . PHE A 1 78  ? -27.628 11.609  -13.486 1.00 93.16 78  A 1 
ATOM 582  C CD2 . PHE A 1 78  ? -27.966 9.265   -14.037 1.00 93.74 78  A 1 
ATOM 583  C CE1 . PHE A 1 78  ? -29.019 11.790  -13.422 1.00 93.54 78  A 1 
ATOM 584  C CE2 . PHE A 1 78  ? -29.353 9.451   -13.972 1.00 93.51 78  A 1 
ATOM 585  C CZ  . PHE A 1 78  ? -29.885 10.709  -13.658 1.00 95.96 78  A 1 
ATOM 586  N N   . GLN A 1 79  ? -25.011 12.335  -15.918 1.00 92.57 79  A 1 
ATOM 587  C CA  . GLN A 1 79  ? -25.356 13.474  -16.776 1.00 91.38 79  A 1 
ATOM 588  C C   . GLN A 1 79  ? -24.818 13.295  -18.203 1.00 91.17 79  A 1 
ATOM 589  O O   . GLN A 1 79  ? -25.525 13.555  -19.177 1.00 90.92 79  A 1 
ATOM 590  C CB  . GLN A 1 79  ? -24.764 14.755  -16.179 1.00 90.36 79  A 1 
ATOM 591  C CG  . GLN A 1 79  ? -25.325 15.123  -14.798 1.00 88.37 79  A 1 
ATOM 592  C CD  . GLN A 1 79  ? -24.448 16.142  -14.081 1.00 87.89 79  A 1 
ATOM 593  O OE1 . GLN A 1 79  ? -23.437 16.623  -14.581 1.00 83.23 79  A 1 
ATOM 594  N NE2 . GLN A 1 79  ? -24.783 16.501  -12.867 1.00 81.11 79  A 1 
ATOM 595  N N   . ALA A 1 80  ? -23.574 12.834  -18.334 1.00 90.03 80  A 1 
ATOM 596  C CA  . ALA A 1 80  ? -22.945 12.570  -19.622 1.00 88.82 80  A 1 
ATOM 597  C C   . ALA A 1 80  ? -23.684 11.470  -20.400 1.00 89.83 80  A 1 
ATOM 598  O O   . ALA A 1 80  ? -23.911 11.624  -21.599 1.00 89.57 80  A 1 
ATOM 599  C CB  . ALA A 1 80  ? -21.474 12.205  -19.383 1.00 87.30 80  A 1 
ATOM 600  N N   . MET A 1 81  ? -24.108 10.399  -19.729 1.00 92.21 81  A 1 
ATOM 601  C CA  . MET A 1 81  ? -24.937 9.341   -20.314 1.00 93.60 81  A 1 
ATOM 602  C C   . MET A 1 81  ? -26.287 9.888   -20.796 1.00 93.60 81  A 1 
ATOM 603  O O   . MET A 1 81  ? -26.663 9.653   -21.944 1.00 92.99 81  A 1 
ATOM 604  C CB  . MET A 1 81  ? -25.130 8.220   -19.287 1.00 94.61 81  A 1 
ATOM 605  C CG  . MET A 1 81  ? -25.892 7.014   -19.863 1.00 94.34 81  A 1 
ATOM 606  S SD  . MET A 1 81  ? -26.324 5.740   -18.650 1.00 94.51 81  A 1 
ATOM 607  C CE  . MET A 1 81  ? -24.689 5.190   -18.097 1.00 91.49 81  A 1 
ATOM 608  N N   . ALA A 1 82  ? -26.986 10.659  -19.946 1.00 94.31 82  A 1 
ATOM 609  C CA  . ALA A 1 82  ? -28.258 11.275  -20.313 1.00 94.97 82  A 1 
ATOM 610  C C   . ALA A 1 82  ? -28.112 12.167  -21.552 1.00 94.90 82  A 1 
ATOM 611  O O   . ALA A 1 82  ? -28.856 12.013  -22.518 1.00 94.50 82  A 1 
ATOM 612  C CB  . ALA A 1 82  ? -28.790 12.068  -19.112 1.00 95.58 82  A 1 
ATOM 613  N N   . HIS A 1 83  ? -27.113 13.043  -21.568 1.00 91.82 83  A 1 
ATOM 614  C CA  . HIS A 1 83  ? -26.862 13.959  -22.677 1.00 90.44 83  A 1 
ATOM 615  C C   . HIS A 1 83  ? -26.501 13.228  -23.980 1.00 91.04 83  A 1 
ATOM 616  O O   . HIS A 1 83  ? -27.076 13.512  -25.026 1.00 90.58 83  A 1 
ATOM 617  C CB  . HIS A 1 83  ? -25.756 14.940  -22.269 1.00 88.56 83  A 1 
ATOM 618  C CG  . HIS A 1 83  ? -25.539 16.011  -23.304 1.00 83.90 83  A 1 
ATOM 619  N ND1 . HIS A 1 83  ? -26.468 16.931  -23.712 1.00 73.82 83  A 1 
ATOM 620  C CD2 . HIS A 1 83  ? -24.405 16.228  -24.048 1.00 71.94 83  A 1 
ATOM 621  C CE1 . HIS A 1 83  ? -25.917 17.678  -24.680 1.00 70.42 83  A 1 
ATOM 622  N NE2 . HIS A 1 83  ? -24.655 17.293  -24.917 1.00 71.69 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? -25.584 12.260  -23.918 1.00 92.13 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? -25.126 11.512  -25.091 1.00 91.73 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? -26.241 10.686  -25.756 1.00 92.79 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? -26.195 10.447  -26.963 1.00 92.04 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? -23.969 10.608  -24.659 1.00 90.97 84  A 1 
ATOM 628  N N   . LEU A 1 85  ? -27.244 10.266  -24.986 1.00 93.94 85  A 1 
ATOM 629  C CA  . LEU A 1 85  ? -28.370 9.458   -25.458 1.00 95.49 85  A 1 
ATOM 630  C C   . LEU A 1 85  ? -29.642 10.278  -25.742 1.00 96.35 85  A 1 
ATOM 631  O O   . LEU A 1 85  ? -30.709 9.708   -25.958 1.00 96.12 85  A 1 
ATOM 632  C CB  . LEU A 1 85  ? -28.596 8.303   -24.468 1.00 95.90 85  A 1 
ATOM 633  C CG  . LEU A 1 85  ? -27.403 7.335   -24.334 1.00 95.40 85  A 1 
ATOM 634  C CD1 . LEU A 1 85  ? -27.707 6.321   -23.233 1.00 93.92 85  A 1 
ATOM 635  C CD2 . LEU A 1 85  ? -27.129 6.562   -25.628 1.00 93.55 85  A 1 
ATOM 636  N N   . GLY A 1 86  ? -29.530 11.614  -25.778 1.00 94.53 86  A 1 
ATOM 637  C CA  . GLY A 1 86  ? -30.615 12.517  -26.174 1.00 95.00 86  A 1 
ATOM 638  C C   . GLY A 1 86  ? -31.555 12.947  -25.044 1.00 96.06 86  A 1 
ATOM 639  O O   . GLY A 1 86  ? -32.629 13.477  -25.327 1.00 95.11 86  A 1 
ATOM 640  N N   . GLY A 1 87  ? -31.188 12.730  -23.783 1.00 94.98 87  A 1 
ATOM 641  C CA  . GLY A 1 87  ? -31.870 13.331  -22.635 1.00 95.49 87  A 1 
ATOM 642  C C   . GLY A 1 87  ? -31.550 14.823  -22.494 1.00 95.56 87  A 1 
ATOM 643  O O   . GLY A 1 87  ? -30.566 15.326  -23.048 1.00 94.40 87  A 1 
ATOM 644  N N   . HIS A 1 88  ? -32.363 15.545  -21.738 1.00 94.14 88  A 1 
ATOM 645  C CA  . HIS A 1 88  ? -32.143 16.962  -21.469 1.00 94.04 88  A 1 
ATOM 646  C C   . HIS A 1 88  ? -31.426 17.157  -20.131 1.00 93.97 88  A 1 
ATOM 647  O O   . HIS A 1 88  ? -31.897 16.716  -19.086 1.00 93.03 88  A 1 
ATOM 648  C CB  . HIS A 1 88  ? -33.476 17.716  -21.531 1.00 93.12 88  A 1 
ATOM 649  C CG  . HIS A 1 88  ? -33.306 19.201  -21.347 1.00 87.99 88  A 1 
ATOM 650  N ND1 . HIS A 1 88  ? -33.687 19.936  -20.252 1.00 74.89 88  A 1 
ATOM 651  C CD2 . HIS A 1 88  ? -32.717 20.070  -22.226 1.00 76.01 88  A 1 
ATOM 652  C CE1 . HIS A 1 88  ? -33.342 21.215  -20.463 1.00 75.33 88  A 1 
ATOM 653  N NE2 . HIS A 1 88  ? -32.748 21.346  -21.658 1.00 77.90 88  A 1 
ATOM 654  N N   . VAL A 1 89  ? -30.277 17.834  -20.177 1.00 90.92 89  A 1 
ATOM 655  C CA  . VAL A 1 89  ? -29.470 18.168  -18.998 1.00 89.48 89  A 1 
ATOM 656  C C   . VAL A 1 89  ? -29.474 19.681  -18.824 1.00 87.22 89  A 1 
ATOM 657  O O   . VAL A 1 89  ? -28.890 20.404  -19.641 1.00 83.13 89  A 1 
ATOM 658  C CB  . VAL A 1 89  ? -28.041 17.601  -19.108 1.00 88.53 89  A 1 
ATOM 659  C CG1 . VAL A 1 89  ? -27.228 17.911  -17.843 1.00 83.21 89  A 1 
ATOM 660  C CG2 . VAL A 1 89  ? -28.050 16.080  -19.298 1.00 83.03 89  A 1 
ATOM 661  N N   . ASP A 1 90  ? -30.129 20.163  -17.771 1.00 83.84 90  A 1 
ATOM 662  C CA  . ASP A 1 90  ? -30.226 21.585  -17.470 1.00 81.08 90  A 1 
ATOM 663  C C   . ASP A 1 90  ? -28.947 22.093  -16.788 1.00 79.52 90  A 1 
ATOM 664  O O   . ASP A 1 90  ? -28.584 21.687  -15.682 1.00 74.61 90  A 1 
ATOM 665  C CB  . ASP A 1 90  ? -31.485 21.889  -16.644 1.00 77.23 90  A 1 
ATOM 666  C CG  . ASP A 1 90  ? -31.630 23.396  -16.384 1.00 70.80 90  A 1 
ATOM 667  O OD1 . ASP A 1 90  ? -30.914 24.186  -17.054 1.00 64.69 90  A 1 
ATOM 668  O OD2 . ASP A 1 90  ? -32.400 23.765  -15.481 1.00 63.05 90  A 1 
ATOM 669  N N   . ARG A 1 91  ? -28.260 23.018  -17.473 1.00 75.29 91  A 1 
ATOM 670  C CA  . ARG A 1 91  ? -27.054 23.688  -16.962 1.00 72.04 91  A 1 
ATOM 671  C C   . ARG A 1 91  ? -27.361 24.873  -16.043 1.00 71.76 91  A 1 
ATOM 672  O O   . ARG A 1 91  ? -26.442 25.393  -15.424 1.00 65.07 91  A 1 
ATOM 673  C CB  . ARG A 1 91  ? -26.170 24.142  -18.131 1.00 64.72 91  A 1 
ATOM 674  C CG  . ARG A 1 91  ? -25.626 22.960  -18.942 1.00 55.66 91  A 1 
ATOM 675  C CD  . ARG A 1 91  ? -24.675 23.481  -20.021 1.00 51.57 91  A 1 
ATOM 676  N NE  . ARG A 1 91  ? -24.118 22.384  -20.827 1.00 45.59 91  A 1 
ATOM 677  C CZ  . ARG A 1 91  ? -23.265 22.505  -21.828 1.00 39.20 91  A 1 
ATOM 678  N NH1 . ARG A 1 91  ? -22.813 23.669  -22.215 1.00 37.07 91  A 1 
ATOM 679  N NH2 . ARG A 1 91  ? -22.849 21.448  -22.471 1.00 34.92 91  A 1 
ATOM 680  N N   . ALA A 1 92  ? -28.620 25.324  -15.995 1.00 62.74 92  A 1 
ATOM 681  C CA  . ALA A 1 92  ? -29.086 26.411  -15.140 1.00 61.58 92  A 1 
ATOM 682  C C   . ALA A 1 92  ? -29.768 25.900  -13.857 1.00 65.24 92  A 1 
ATOM 683  O O   . ALA A 1 92  ? -30.258 26.704  -13.068 1.00 58.95 92  A 1 
ATOM 684  C CB  . ALA A 1 92  ? -29.999 27.323  -15.971 1.00 53.40 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? -29.794 24.584  -13.642 1.00 65.01 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? -30.330 23.976  -12.430 1.00 65.92 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? -29.633 24.526  -11.173 1.00 67.74 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? -28.433 24.815  -11.165 1.00 63.89 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? -30.193 22.452  -12.520 1.00 62.17 93  A 1 
ATOM 690  N N   . GLN A 1 94  ? -30.400 24.652  -10.083 1.00 74.04 94  A 1 
ATOM 691  C CA  . GLN A 1 94  ? -29.789 24.889  -8.781  1.00 73.69 94  A 1 
ATOM 692  C C   . GLN A 1 94  ? -29.009 23.640  -8.376  1.00 75.31 94  A 1 
ATOM 693  O O   . GLN A 1 94  ? -29.579 22.558  -8.259  1.00 67.50 94  A 1 
ATOM 694  C CB  . GLN A 1 94  ? -30.828 25.268  -7.720  1.00 68.64 94  A 1 
ATOM 695  C CG  . GLN A 1 94  ? -31.333 26.705  -7.924  1.00 61.79 94  A 1 
ATOM 696  C CD  . GLN A 1 94  ? -32.177 27.222  -6.758  1.00 56.57 94  A 1 
ATOM 697  O OE1 . GLN A 1 94  ? -32.579 26.519  -5.851  1.00 51.25 94  A 1 
ATOM 698  N NE2 . GLN A 1 94  ? -32.483 28.502  -6.729  1.00 49.56 94  A 1 
ATOM 699  N N   . GLY A 1 95  ? -27.702 23.787  -8.189  1.00 77.97 95  A 1 
ATOM 700  C CA  . GLY A 1 95  ? -26.860 22.694  -7.733  1.00 80.60 95  A 1 
ATOM 701  C C   . GLY A 1 95  ? -27.207 22.253  -6.311  1.00 84.61 95  A 1 
ATOM 702  O O   . GLY A 1 95  ? -27.574 23.073  -5.470  1.00 81.52 95  A 1 
ATOM 703  N N   . GLU A 1 96  ? -27.053 20.968  -6.050  1.00 87.02 96  A 1 
ATOM 704  C CA  . GLU A 1 96  ? -27.189 20.374  -4.719  1.00 89.77 96  A 1 
ATOM 705  C C   . GLU A 1 96  ? -25.811 19.920  -4.229  1.00 89.52 96  A 1 
ATOM 706  O O   . GLU A 1 96  ? -25.072 19.231  -4.943  1.00 86.76 96  A 1 
ATOM 707  C CB  . GLU A 1 96  ? -28.186 19.205  -4.739  1.00 89.85 96  A 1 
ATOM 708  C CG  . GLU A 1 96  ? -29.627 19.659  -5.025  1.00 88.40 96  A 1 
ATOM 709  C CD  . GLU A 1 96  ? -30.595 18.471  -5.105  1.00 90.22 96  A 1 
ATOM 710  O OE1 . GLU A 1 96  ? -31.639 18.496  -4.425  1.00 82.69 96  A 1 
ATOM 711  O OE2 . GLU A 1 96  ? -30.323 17.529  -5.881  1.00 86.85 96  A 1 
ATOM 712  N N   . TYR A 1 97  ? -25.460 20.324  -3.015  1.00 88.83 97  A 1 
ATOM 713  C CA  . TYR A 1 97  ? -24.179 20.012  -2.397  1.00 89.46 97  A 1 
ATOM 714  C C   . TYR A 1 97  ? -24.404 19.540  -0.960  1.00 90.37 97  A 1 
ATOM 715  O O   . TYR A 1 97  ? -24.924 20.282  -0.127  1.00 86.63 97  A 1 
ATOM 716  C CB  . TYR A 1 97  ? -23.254 21.237  -2.439  1.00 87.03 97  A 1 
ATOM 717  C CG  . TYR A 1 97  ? -22.988 21.780  -3.832  1.00 86.45 97  A 1 
ATOM 718  C CD1 . TYR A 1 97  ? -21.990 21.209  -4.639  1.00 81.52 97  A 1 
ATOM 719  C CD2 . TYR A 1 97  ? -23.762 22.849  -4.325  1.00 82.75 97  A 1 
ATOM 720  C CE1 . TYR A 1 97  ? -21.762 21.700  -5.938  1.00 80.83 97  A 1 
ATOM 721  C CE2 . TYR A 1 97  ? -23.542 23.341  -5.626  1.00 80.44 97  A 1 
ATOM 722  C CZ  . TYR A 1 97  ? -22.539 22.767  -6.434  1.00 81.84 97  A 1 
ATOM 723  O OH  . TYR A 1 97  ? -22.332 23.238  -7.692  1.00 78.51 97  A 1 
ATOM 724  N N   . GLY A 1 98  ? -23.988 18.314  -0.662  1.00 90.66 98  A 1 
ATOM 725  C CA  . GLY A 1 98  ? -24.126 17.714  0.660   1.00 91.49 98  A 1 
ATOM 726  C C   . GLY A 1 98  ? -25.332 16.786  0.793   1.00 92.98 98  A 1 
ATOM 727  O O   . GLY A 1 98  ? -25.798 16.199  -0.184  1.00 92.31 98  A 1 
ATOM 728  N N   . HIS A 1 99  ? -25.804 16.611  2.023   1.00 94.24 99  A 1 
ATOM 729  C CA  . HIS A 1 99  ? -26.923 15.724  2.334   1.00 94.16 99  A 1 
ATOM 730  C C   . HIS A 1 99  ? -28.231 16.218  1.717   1.00 94.42 99  A 1 
ATOM 731  O O   . HIS A 1 99  ? -28.686 17.323  2.011   1.00 92.76 99  A 1 
ATOM 732  C CB  . HIS A 1 99  ? -27.090 15.583  3.851   1.00 92.63 99  A 1 
ATOM 733  C CG  . HIS A 1 99  ? -26.043 14.708  4.486   1.00 86.46 99  A 1 
ATOM 734  N ND1 . HIS A 1 99  ? -25.876 13.362  4.263   1.00 74.35 99  A 1 
ATOM 735  C CD2 . HIS A 1 99  ? -25.123 15.088  5.425   1.00 74.44 99  A 1 
ATOM 736  C CE1 . HIS A 1 99  ? -24.878 12.938  5.057   1.00 75.01 99  A 1 
ATOM 737  N NE2 . HIS A 1 99  ? -24.387 13.953  5.783   1.00 75.80 99  A 1 
ATOM 738  N N   . THR A 1 100 ? -28.869 15.344  0.930   1.00 95.28 100 A 1 
ATOM 739  C CA  . THR A 1 100 ? -30.140 15.603  0.247   1.00 95.70 100 A 1 
ATOM 740  C C   . THR A 1 100 ? -31.072 14.402  0.417   1.00 96.45 100 A 1 
ATOM 741  O O   . THR A 1 100 ? -30.621 13.265  0.578   1.00 95.94 100 A 1 
ATOM 742  C CB  . THR A 1 100 ? -29.883 15.924  -1.236  1.00 94.72 100 A 1 
ATOM 743  O OG1 . THR A 1 100 ? -29.013 17.027  -1.333  1.00 87.08 100 A 1 
ATOM 744  C CG2 . THR A 1 100 ? -31.150 16.312  -1.988  1.00 86.44 100 A 1 
ATOM 745  N N   . ASP A 1 101 ? -32.392 14.642  0.411   1.00 96.92 101 A 1 
ATOM 746  C CA  . ASP A 1 101 ? -33.409 13.593  0.424   1.00 97.12 101 A 1 
ATOM 747  C C   . ASP A 1 101 ? -33.778 13.203  -1.013  1.00 97.14 101 A 1 
ATOM 748  O O   . ASP A 1 101 ? -34.336 14.015  -1.755  1.00 96.30 101 A 1 
ATOM 749  C CB  . ASP A 1 101 ? -34.640 14.055  1.221   1.00 96.60 101 A 1 
ATOM 750  C CG  . ASP A 1 101 ? -34.352 14.072  2.716   1.00 95.03 101 A 1 
ATOM 751  O OD1 . ASP A 1 101 ? -33.997 13.010  3.267   1.00 90.24 101 A 1 
ATOM 752  O OD2 . ASP A 1 101 ? -34.406 15.137  3.379   1.00 90.37 101 A 1 
ATOM 753  N N   . ALA A 1 102 ? -33.497 11.957  -1.397  1.00 96.86 102 A 1 
ATOM 754  C CA  . ALA A 1 102 ? -33.962 11.373  -2.649  1.00 97.18 102 A 1 
ATOM 755  C C   . ALA A 1 102 ? -35.276 10.619  -2.417  1.00 97.32 102 A 1 
ATOM 756  O O   . ALA A 1 102 ? -35.392 9.829   -1.476  1.00 97.08 102 A 1 
ATOM 757  C CB  . ALA A 1 102 ? -32.876 10.473  -3.243  1.00 97.24 102 A 1 
ATOM 758  N N   . THR A 1 103 ? -36.260 10.841  -3.296  1.00 97.57 103 A 1 
ATOM 759  C CA  . THR A 1 103 ? -37.585 10.216  -3.253  1.00 97.63 103 A 1 
ATOM 760  C C   . THR A 1 103 ? -37.783 9.328   -4.477  1.00 97.78 103 A 1 
ATOM 761  O O   . THR A 1 103 ? -37.569 9.773   -5.605  1.00 97.36 103 A 1 
ATOM 762  C CB  . THR A 1 103 ? -38.689 11.281  -3.178  1.00 97.11 103 A 1 
ATOM 763  O OG1 . THR A 1 103 ? -38.461 12.125  -2.071  1.00 90.88 103 A 1 
ATOM 764  C CG2 . THR A 1 103 ? -40.079 10.676  -2.984  1.00 90.29 103 A 1 
ATOM 765  N N   . LEU A 1 104 ? -38.214 8.084   -4.270  1.00 97.50 104 A 1 
ATOM 766  C CA  . LEU A 1 104 ? -38.560 7.168   -5.355  1.00 97.49 104 A 1 
ATOM 767  C C   . LEU A 1 104 ? -39.865 7.627   -6.019  1.00 97.30 104 A 1 
ATOM 768  O O   . LEU A 1 104 ? -40.836 7.946   -5.335  1.00 96.51 104 A 1 
ATOM 769  C CB  . LEU A 1 104 ? -38.674 5.721   -4.832  1.00 97.13 104 A 1 
ATOM 770  C CG  . LEU A 1 104 ? -37.342 4.956   -4.738  1.00 94.79 104 A 1 
ATOM 771  C CD1 . LEU A 1 104 ? -36.319 5.589   -3.796  1.00 88.58 104 A 1 
ATOM 772  C CD2 . LEU A 1 104 ? -37.610 3.532   -4.247  1.00 88.99 104 A 1 
ATOM 773  N N   . LEU A 1 105 ? -39.903 7.644   -7.351  1.00 96.27 105 A 1 
ATOM 774  C CA  . LEU A 1 105 ? -41.050 8.159   -8.120  1.00 95.00 105 A 1 
ATOM 775  C C   . LEU A 1 105 ? -42.290 7.264   -8.012  1.00 93.65 105 A 1 
ATOM 776  O O   . LEU A 1 105 ? -43.407 7.765   -7.921  1.00 87.36 105 A 1 
ATOM 777  C CB  . LEU A 1 105 ? -40.636 8.332   -9.591  1.00 93.76 105 A 1 
ATOM 778  C CG  . LEU A 1 105 ? -39.589 9.437   -9.820  1.00 92.67 105 A 1 
ATOM 779  C CD1 . LEU A 1 105 ? -39.153 9.438   -11.283 1.00 87.91 105 A 1 
ATOM 780  C CD2 . LEU A 1 105 ? -40.142 10.828  -9.503  1.00 88.41 105 A 1 
ATOM 781  N N   . ASP A 1 106 ? -42.085 5.955   -7.980  1.00 91.75 106 A 1 
ATOM 782  C CA  . ASP A 1 106 ? -43.090 4.951   -7.623  1.00 91.83 106 A 1 
ATOM 783  C C   . ASP A 1 106 ? -42.426 3.971   -6.655  1.00 93.16 106 A 1 
ATOM 784  O O   . ASP A 1 106 ? -41.744 3.030   -7.061  1.00 88.76 106 A 1 
ATOM 785  C CB  . ASP A 1 106 ? -43.635 4.267   -8.886  1.00 88.50 106 A 1 
ATOM 786  C CG  . ASP A 1 106 ? -44.736 3.241   -8.578  1.00 81.29 106 A 1 
ATOM 787  O OD1 . ASP A 1 106 ? -44.824 2.766   -7.421  1.00 75.49 106 A 1 
ATOM 788  O OD2 . ASP A 1 106 ? -45.472 2.912   -9.532  1.00 76.08 106 A 1 
ATOM 789  N N   . ALA A 1 107 ? -42.567 4.259   -5.360  1.00 90.74 107 A 1 
ATOM 790  C CA  . ALA A 1 107 ? -41.777 3.597   -4.335  1.00 90.11 107 A 1 
ATOM 791  C C   . ALA A 1 107 ? -41.935 2.077   -4.327  1.00 91.30 107 A 1 
ATOM 792  O O   . ALA A 1 107 ? -40.945 1.369   -4.169  1.00 89.13 107 A 1 
ATOM 793  C CB  . ALA A 1 107 ? -42.159 4.202   -2.978  1.00 87.31 107 A 1 
ATOM 794  N N   . GLN A 1 108 ? -43.163 1.569   -4.521  1.00 89.90 108 A 1 
ATOM 795  C CA  . GLN A 1 108 ? -43.411 0.133   -4.496  1.00 89.88 108 A 1 
ATOM 796  C C   . GLN A 1 108 ? -42.860 -0.542  -5.756  1.00 90.32 108 A 1 
ATOM 797  O O   . GLN A 1 108 ? -42.033 -1.447  -5.654  1.00 89.27 108 A 1 
ATOM 798  C CB  . GLN A 1 108 ? -44.906 -0.127  -4.275  1.00 90.04 108 A 1 
ATOM 799  C CG  . GLN A 1 108 ? -45.151 -1.640  -4.144  1.00 83.85 108 A 1 
ATOM 800  C CD  . GLN A 1 108 ? -46.563 -2.019  -3.741  1.00 77.24 108 A 1 
ATOM 801  O OE1 . GLN A 1 108 ? -47.444 -1.213  -3.487  1.00 73.74 108 A 1 
ATOM 802  N NE2 . GLN A 1 108 ? -46.811 -3.314  -3.656  1.00 69.91 108 A 1 
ATOM 803  N N   . ALA A 1 109 ? -43.221 -0.040  -6.939  1.00 90.70 109 A 1 
ATOM 804  C CA  . ALA A 1 109 ? -42.769 -0.617  -8.202  1.00 90.96 109 A 1 
ATOM 805  C C   . ALA A 1 109 ? -41.249 -0.477  -8.396  1.00 92.16 109 A 1 
ATOM 806  O O   . ALA A 1 109 ? -40.602 -1.371  -8.935  1.00 91.66 109 A 1 
ATOM 807  C CB  . ALA A 1 109 ? -43.541 0.051   -9.345  1.00 90.59 109 A 1 
ATOM 808  N N   . VAL A 1 110 ? -40.637 0.623   -7.930  1.00 93.57 110 A 1 
ATOM 809  C CA  . VAL A 1 110 ? -39.174 0.769   -7.971  1.00 93.26 110 A 1 
ATOM 810  C C   . VAL A 1 110 ? -38.494 -0.216  -7.020  1.00 93.59 110 A 1 
ATOM 811  O O   . VAL A 1 110 ? -37.540 -0.872  -7.420  1.00 93.78 110 A 1 
ATOM 812  C CB  . VAL A 1 110 ? -38.737 2.220   -7.705  1.00 92.49 110 A 1 
ATOM 813  C CG1 . VAL A 1 110 ? -37.220 2.353   -7.519  1.00 89.67 110 A 1 
ATOM 814  C CG2 . VAL A 1 110 ? -39.128 3.123   -8.883  1.00 88.47 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? -38.993 -0.373  -5.787  1.00 92.68 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? -38.397 -1.301  -4.827  1.00 91.57 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? -38.508 -2.775  -5.262  1.00 92.78 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? -37.605 -3.563  -4.977  1.00 92.94 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? -39.056 -1.077  -3.466  1.00 90.80 111 A 1 
ATOM 820  N N   . GLU A 1 112 ? -39.598 -3.151  -5.949  1.00 90.59 112 A 1 
ATOM 821  C CA  . GLU A 1 112 ? -39.863 -4.531  -6.375  1.00 92.12 112 A 1 
ATOM 822  C C   . GLU A 1 112 ? -39.241 -4.855  -7.742  1.00 92.55 112 A 1 
ATOM 823  O O   . GLU A 1 112 ? -38.525 -5.853  -7.866  1.00 91.05 112 A 1 
ATOM 824  C CB  . GLU A 1 112 ? -41.387 -4.795  -6.342  1.00 91.86 112 A 1 
ATOM 825  C CG  . GLU A 1 112 ? -41.943 -4.807  -4.902  1.00 86.28 112 A 1 
ATOM 826  C CD  . GLU A 1 112 ? -43.481 -4.961  -4.792  1.00 82.51 112 A 1 
ATOM 827  O OE1 . GLU A 1 112 ? -43.994 -4.892  -3.647  1.00 72.79 112 A 1 
ATOM 828  O OE2 . GLU A 1 112 ? -44.164 -5.124  -5.821  1.00 76.05 112 A 1 
ATOM 829  N N   . ASP A 1 113 ? -39.428 -3.987  -8.739  1.00 94.97 113 A 1 
ATOM 830  C CA  . ASP A 1 113 ? -39.162 -4.291  -10.153 1.00 94.58 113 A 1 
ATOM 831  C C   . ASP A 1 113 ? -37.900 -3.627  -10.729 1.00 95.36 113 A 1 
ATOM 832  O O   . ASP A 1 113 ? -37.476 -3.982  -11.832 1.00 93.12 113 A 1 
ATOM 833  C CB  . ASP A 1 113 ? -40.356 -3.865  -11.022 1.00 92.60 113 A 1 
ATOM 834  C CG  . ASP A 1 113 ? -41.699 -4.472  -10.632 1.00 85.66 113 A 1 
ATOM 835  O OD1 . ASP A 1 113 ? -41.723 -5.663  -10.262 1.00 79.95 113 A 1 
ATOM 836  O OD2 . ASP A 1 113 ? -42.694 -3.734  -10.804 1.00 80.36 113 A 1 
ATOM 837  N N   . SER A 1 114 ? -37.310 -2.625  -10.061 1.00 96.34 114 A 1 
ATOM 838  C CA  . SER A 1 114 ? -36.074 -2.014  -10.564 1.00 96.74 114 A 1 
ATOM 839  C C   . SER A 1 114 ? -34.859 -2.893  -10.290 1.00 96.86 114 A 1 
ATOM 840  O O   . SER A 1 114 ? -34.813 -3.680  -9.337  1.00 96.18 114 A 1 
ATOM 841  C CB  . SER A 1 114 ? -35.853 -0.581  -10.073 1.00 96.45 114 A 1 
ATOM 842  O OG  . SER A 1 114 ? -35.375 -0.543  -8.744  1.00 95.16 114 A 1 
ATOM 843  N N   . VAL A 1 115 ? -33.852 -2.757  -11.141 1.00 97.87 115 A 1 
ATOM 844  C CA  . VAL A 1 115 ? -32.558 -3.422  -10.935 1.00 97.86 115 A 1 
ATOM 845  C C   . VAL A 1 115 ? -31.708 -2.603  -9.972  1.00 97.96 115 A 1 
ATOM 846  O O   . VAL A 1 115 ? -31.237 -3.133  -8.968  1.00 97.44 115 A 1 
ATOM 847  C CB  . VAL A 1 115 ? -31.845 -3.649  -12.280 1.00 97.48 115 A 1 
ATOM 848  C CG1 . VAL A 1 115 ? -30.454 -4.258  -12.084 1.00 95.36 115 A 1 
ATOM 849  C CG2 . VAL A 1 115 ? -32.654 -4.599  -13.172 1.00 95.68 115 A 1 
ATOM 850  N N   . LEU A 1 116 ? -31.549 -1.308  -10.254 1.00 97.52 116 A 1 
ATOM 851  C CA  . LEU A 1 116 ? -30.584 -0.455  -9.565  1.00 97.49 116 A 1 
ATOM 852  C C   . LEU A 1 116 ? -31.001 -0.130  -8.124  1.00 97.64 116 A 1 
ATOM 853  O O   . LEU A 1 116 ? -30.188 -0.248  -7.208  1.00 97.12 116 A 1 
ATOM 854  C CB  . LEU A 1 116 ? -30.385 0.814   -10.411 1.00 97.06 116 A 1 
ATOM 855  C CG  . LEU A 1 116 ? -29.258 1.728   -9.903  1.00 95.39 116 A 1 
ATOM 856  C CD1 . LEU A 1 116 ? -27.893 1.033   -9.935  1.00 92.06 116 A 1 
ATOM 857  C CD2 . LEU A 1 116 ? -29.190 2.973   -10.783 1.00 92.63 116 A 1 
ATOM 858  N N   . LEU A 1 117 ? -32.269 0.246   -7.911  1.00 97.57 117 A 1 
ATOM 859  C CA  . LEU A 1 117 ? -32.809 0.622   -6.597  1.00 97.70 117 A 1 
ATOM 860  C C   . LEU A 1 117 ? -33.657 -0.489  -5.956  1.00 97.50 117 A 1 
ATOM 861  O O   . LEU A 1 117 ? -34.470 -0.222  -5.073  1.00 96.74 117 A 1 
ATOM 862  C CB  . LEU A 1 117 ? -33.542 1.977   -6.685  1.00 97.82 117 A 1 
ATOM 863  C CG  . LEU A 1 117 ? -32.667 3.162   -7.132  1.00 97.44 117 A 1 
ATOM 864  C CD1 . LEU A 1 117 ? -33.488 4.450   -7.071  1.00 95.78 117 A 1 
ATOM 865  C CD2 . LEU A 1 117 ? -31.436 3.361   -6.246  1.00 95.68 117 A 1 
ATOM 866  N N   . HIS A 1 118 ? -33.449 -1.742  -6.359  1.00 97.61 118 A 1 
ATOM 867  C CA  . HIS A 1 118 ? -34.170 -2.883  -5.808  1.00 97.52 118 A 1 
ATOM 868  C C   . HIS A 1 118 ? -34.065 -2.956  -4.277  1.00 97.34 118 A 1 
ATOM 869  O O   . HIS A 1 118 ? -32.965 -2.931  -3.708  1.00 96.83 118 A 1 
ATOM 870  C CB  . HIS A 1 118 ? -33.654 -4.176  -6.446  1.00 97.42 118 A 1 
ATOM 871  C CG  . HIS A 1 118 ? -34.440 -5.378  -5.996  1.00 97.06 118 A 1 
ATOM 872  N ND1 . HIS A 1 118 ? -35.624 -5.815  -6.529  1.00 89.58 118 A 1 
ATOM 873  C CD2 . HIS A 1 118 ? -34.129 -6.218  -4.951  1.00 90.27 118 A 1 
ATOM 874  C CE1 . HIS A 1 118 ? -36.021 -6.898  -5.830  1.00 91.63 118 A 1 
ATOM 875  N NE2 . HIS A 1 118 ? -35.138 -7.177  -4.860  1.00 93.09 118 A 1 
ATOM 876  N N   . GLY A 1 119 ? -35.209 -3.082  -3.604  1.00 96.81 119 A 1 
ATOM 877  C CA  . GLY A 1 119 ? -35.313 -3.134  -2.148  1.00 96.53 119 A 1 
ATOM 878  C C   . GLY A 1 119 ? -35.007 -1.817  -1.429  1.00 96.92 119 A 1 
ATOM 879  O O   . GLY A 1 119 ? -34.735 -1.840  -0.228  1.00 95.86 119 A 1 
ATOM 880  N N   . SER A 1 120 ? -35.003 -0.682  -2.141  1.00 96.87 120 A 1 
ATOM 881  C CA  . SER A 1 120 ? -34.815 0.644   -1.543  1.00 96.72 120 A 1 
ATOM 882  C C   . SER A 1 120 ? -36.106 1.153   -0.888  1.00 97.01 120 A 1 
ATOM 883  O O   . SER A 1 120 ? -37.196 0.876   -1.389  1.00 96.41 120 A 1 
ATOM 884  C CB  . SER A 1 120 ? -34.325 1.655   -2.580  1.00 96.09 120 A 1 
ATOM 885  O OG  . SER A 1 120 ? -33.032 1.296   -3.014  1.00 90.89 120 A 1 
ATOM 886  N N   . PRO A 1 121 ? -36.028 1.922   0.212   1.00 97.11 121 A 1 
ATOM 887  C CA  . PRO A 1 121 ? -37.189 2.573   0.812   1.00 97.09 121 A 1 
ATOM 888  C C   . PRO A 1 121 ? -37.687 3.737   -0.058  1.00 97.26 121 A 1 
ATOM 889  O O   . PRO A 1 121 ? -36.939 4.285   -0.863  1.00 97.01 121 A 1 
ATOM 890  C CB  . PRO A 1 121 ? -36.703 3.048   2.183   1.00 97.03 121 A 1 
ATOM 891  C CG  . PRO A 1 121 ? -35.232 3.367   1.927   1.00 96.30 121 A 1 
ATOM 892  C CD  . PRO A 1 121 ? -34.814 2.293   0.930   1.00 97.36 121 A 1 
ATOM 893  N N   . ALA A 1 122 ? -38.937 4.174   0.162   1.00 96.92 122 A 1 
ATOM 894  C CA  . ALA A 1 122 ? -39.570 5.266   -0.591  1.00 96.94 122 A 1 
ATOM 895  C C   . ALA A 1 122 ? -38.782 6.590   -0.581  1.00 97.06 122 A 1 
ATOM 896  O O   . ALA A 1 122 ? -38.840 7.357   -1.542  1.00 96.23 122 A 1 
ATOM 897  C CB  . ALA A 1 122 ? -40.971 5.485   -0.005  1.00 96.35 122 A 1 
ATOM 898  N N   . GLY A 1 123 ? -38.035 6.863   0.495   1.00 97.01 123 A 1 
ATOM 899  C CA  . GLY A 1 123 ? -37.116 7.991   0.603   1.00 96.91 123 A 1 
ATOM 900  C C   . GLY A 1 123 ? -35.804 7.575   1.263   1.00 97.13 123 A 1 
ATOM 901  O O   . GLY A 1 123 ? -35.793 6.709   2.141   1.00 95.82 123 A 1 
ATOM 902  N N   . GLN A 1 124 ? -34.702 8.189   0.836   1.00 97.41 124 A 1 
ATOM 903  C CA  . GLN A 1 124 ? -33.370 7.889   1.353   1.00 97.19 124 A 1 
ATOM 904  C C   . GLN A 1 124 ? -32.482 9.135   1.394   1.00 97.58 124 A 1 
ATOM 905  O O   . GLN A 1 124 ? -32.608 10.033  0.561   1.00 97.03 124 A 1 
ATOM 906  C CB  . GLN A 1 124 ? -32.728 6.744   0.545   1.00 95.30 124 A 1 
ATOM 907  C CG  . GLN A 1 124 ? -32.523 7.047   -0.950  1.00 90.30 124 A 1 
ATOM 908  C CD  . GLN A 1 124 ? -31.938 5.841   -1.688  1.00 92.23 124 A 1 
ATOM 909  O OE1 . GLN A 1 124 ? -30.863 5.360   -1.372  1.00 85.00 124 A 1 
ATOM 910  N NE2 . GLN A 1 124 ? -32.621 5.301   -2.669  1.00 84.64 124 A 1 
ATOM 911  N N   . LYS A 1 125 ? -31.560 9.176   2.355   1.00 97.60 125 A 1 
ATOM 912  C CA  . LYS A 1 125 ? -30.511 10.193  2.414   1.00 97.49 125 A 1 
ATOM 913  C C   . LYS A 1 125 ? -29.413 9.855   1.410   1.00 97.65 125 A 1 
ATOM 914  O O   . LYS A 1 125 ? -28.900 8.736   1.412   1.00 96.92 125 A 1 
ATOM 915  C CB  . LYS A 1 125 ? -29.932 10.300  3.835   1.00 96.84 125 A 1 
ATOM 916  C CG  . LYS A 1 125 ? -30.902 10.895  4.868   1.00 90.49 125 A 1 
ATOM 917  C CD  . LYS A 1 125 ? -31.233 12.363  4.579   1.00 83.45 125 A 1 
ATOM 918  C CE  . LYS A 1 125 ? -32.124 12.968  5.667   1.00 78.04 125 A 1 
ATOM 919  N NZ  . LYS A 1 125 ? -32.638 14.288  5.252   1.00 67.70 125 A 1 
ATOM 920  N N   . VAL A 1 126 ? -29.037 10.835  0.598   1.00 96.89 126 A 1 
ATOM 921  C CA  . VAL A 1 126 ? -27.966 10.716  -0.397  1.00 96.95 126 A 1 
ATOM 922  C C   . VAL A 1 126 ? -27.003 11.894  -0.297  1.00 96.51 126 A 1 
ATOM 923  O O   . VAL A 1 126 ? -27.349 12.948  0.242   1.00 95.92 126 A 1 
ATOM 924  C CB  . VAL A 1 126 ? -28.530 10.558  -1.821  1.00 97.10 126 A 1 
ATOM 925  C CG1 . VAL A 1 126 ? -29.400 9.299   -1.940  1.00 96.07 126 A 1 
ATOM 926  C CG2 . VAL A 1 126 ? -29.338 11.773  -2.290  1.00 95.48 126 A 1 
ATOM 927  N N   . TRP A 1 127 ? -25.801 11.718  -0.819  1.00 96.01 127 A 1 
ATOM 928  C CA  . TRP A 1 127 ? -24.802 12.781  -0.917  1.00 95.21 127 A 1 
ATOM 929  C C   . TRP A 1 127 ? -24.734 13.314  -2.343  1.00 94.96 127 A 1 
ATOM 930  O O   . TRP A 1 127 ? -24.369 12.583  -3.266  1.00 93.84 127 A 1 
ATOM 931  C CB  . TRP A 1 127 ? -23.452 12.273  -0.445  1.00 94.27 127 A 1 
ATOM 932  C CG  . TRP A 1 127 ? -22.411 13.337  -0.350  1.00 92.27 127 A 1 
ATOM 933  C CD1 . TRP A 1 127 ? -21.484 13.629  -1.286  1.00 89.77 127 A 1 
ATOM 934  C CD2 . TRP A 1 127 ? -22.192 14.279  0.744   1.00 91.40 127 A 1 
ATOM 935  N NE1 . TRP A 1 127 ? -20.691 14.670  -0.840  1.00 88.36 127 A 1 
ATOM 936  C CE2 . TRP A 1 127 ? -21.079 15.105  0.407   1.00 89.62 127 A 1 
ATOM 937  C CE3 . TRP A 1 127 ? -22.813 14.506  1.989   1.00 88.88 127 A 1 
ATOM 938  C CZ2 . TRP A 1 127 ? -20.601 16.098  1.274   1.00 88.07 127 A 1 
ATOM 939  C CZ3 . TRP A 1 127 ? -22.339 15.506  2.861   1.00 86.85 127 A 1 
ATOM 940  C CH2 . TRP A 1 127 ? -21.237 16.296  2.510   1.00 86.11 127 A 1 
ATOM 941  N N   . MET A 1 128 ? -25.070 14.592  -2.515  1.00 94.95 128 A 1 
ATOM 942  C CA  . MET A 1 128 ? -25.070 15.294  -3.799  1.00 94.51 128 A 1 
ATOM 943  C C   . MET A 1 128 ? -23.843 16.201  -3.939  1.00 93.25 128 A 1 
ATOM 944  O O   . MET A 1 128 ? -23.385 16.808  -2.965  1.00 90.48 128 A 1 
ATOM 945  C CB  . MET A 1 128 ? -26.362 16.105  -3.944  1.00 94.26 128 A 1 
ATOM 946  C CG  . MET A 1 128 ? -27.600 15.226  -4.145  1.00 92.96 128 A 1 
ATOM 947  S SD  . MET A 1 128 ? -27.565 14.270  -5.676  1.00 93.38 128 A 1 
ATOM 948  C CE  . MET A 1 128 ? -29.335 13.995  -5.906  1.00 88.53 128 A 1 
ATOM 949  N N   . SER A 1 129 ? -23.333 16.313  -5.173  1.00 88.99 129 A 1 
ATOM 950  C CA  . SER A 1 129 ? -22.256 17.240  -5.525  1.00 86.78 129 A 1 
ATOM 951  C C   . SER A 1 129 ? -22.333 17.605  -7.010  1.00 85.82 129 A 1 
ATOM 952  O O   . SER A 1 129 ? -21.494 17.194  -7.813  1.00 82.43 129 A 1 
ATOM 953  C CB  . SER A 1 129 ? -20.896 16.650  -5.150  1.00 84.62 129 A 1 
ATOM 954  O OG  . SER A 1 129 ? -19.888 17.626  -5.333  1.00 76.09 129 A 1 
ATOM 955  N N   . HIS A 1 130 ? -23.369 18.367  -7.400  1.00 84.11 130 A 1 
ATOM 956  C CA  . HIS A 1 130 ? -23.590 18.731  -8.801  1.00 84.08 130 A 1 
ATOM 957  C C   . HIS A 1 130 ? -24.082 20.171  -8.967  1.00 82.88 130 A 1 
ATOM 958  O O   . HIS A 1 130 ? -24.831 20.686  -8.145  1.00 80.34 130 A 1 
ATOM 959  C CB  . HIS A 1 130 ? -24.550 17.734  -9.459  1.00 84.14 130 A 1 
ATOM 960  C CG  . HIS A 1 130 ? -25.965 17.838  -8.960  1.00 85.35 130 A 1 
ATOM 961  N ND1 . HIS A 1 130 ? -26.973 18.600  -9.513  1.00 79.95 130 A 1 
ATOM 962  C CD2 . HIS A 1 130 ? -26.481 17.208  -7.865  1.00 79.60 130 A 1 
ATOM 963  C CE1 . HIS A 1 130 ? -28.070 18.428  -8.765  1.00 81.61 130 A 1 
ATOM 964  N NE2 . HIS A 1 130 ? -27.812 17.590  -7.759  1.00 82.65 130 A 1 
ATOM 965  N N   . GLY A 1 131 ? -23.683 20.812  -10.068 1.00 83.12 131 A 1 
ATOM 966  C CA  . GLY A 1 131 ? -24.160 22.147  -10.470 1.00 81.76 131 A 1 
ATOM 967  C C   . GLY A 1 131 ? -25.114 22.133  -11.667 1.00 83.44 131 A 1 
ATOM 968  O O   . GLY A 1 131 ? -25.541 23.184  -12.118 1.00 80.05 131 A 1 
ATOM 969  N N   . VAL A 1 132 ? -25.410 20.959  -12.226 1.00 85.77 132 A 1 
ATOM 970  C CA  . VAL A 1 132 ? -26.348 20.734  -13.335 1.00 85.93 132 A 1 
ATOM 971  C C   . VAL A 1 132 ? -27.150 19.469  -13.034 1.00 87.64 132 A 1 
ATOM 972  O O   . VAL A 1 132 ? -26.648 18.582  -12.346 1.00 86.88 132 A 1 
ATOM 973  C CB  . VAL A 1 132 ? -25.636 20.613  -14.700 1.00 82.06 132 A 1 
ATOM 974  C CG1 . VAL A 1 132 ? -24.848 21.883  -15.046 1.00 75.52 132 A 1 
ATOM 975  C CG2 . VAL A 1 132 ? -24.661 19.442  -14.800 1.00 74.03 132 A 1 
ATOM 976  N N   . ALA A 1 133 ? -28.387 19.366  -13.567 1.00 90.23 133 A 1 
ATOM 977  C CA  . ALA A 1 133 ? -29.270 18.233  -13.306 1.00 91.26 133 A 1 
ATOM 978  C C   . ALA A 1 133 ? -29.850 17.657  -14.599 1.00 92.05 133 A 1 
ATOM 979  O O   . ALA A 1 133 ? -29.995 18.358  -15.600 1.00 91.19 133 A 1 
ATOM 980  C CB  . ALA A 1 133 ? -30.366 18.674  -12.332 1.00 90.08 133 A 1 
ATOM 981  N N   . VAL A 1 134 ? -30.195 16.378  -14.582 1.00 94.34 134 A 1 
ATOM 982  C CA  . VAL A 1 134 ? -30.990 15.761  -15.647 1.00 95.09 134 A 1 
ATOM 983  C C   . VAL A 1 134 ? -32.452 16.142  -15.423 1.00 95.20 134 A 1 
ATOM 984  O O   . VAL A 1 134 ? -33.040 15.785  -14.401 1.00 94.95 134 A 1 
ATOM 985  C CB  . VAL A 1 134 ? -30.797 14.234  -15.697 1.00 95.43 134 A 1 
ATOM 986  C CG1 . VAL A 1 134 ? -31.602 13.612  -16.845 1.00 94.35 134 A 1 
ATOM 987  C CG2 . VAL A 1 134 ? -29.320 13.869  -15.915 1.00 93.47 134 A 1 
ATOM 988  N N   . ASP A 1 135 ? -33.024 16.875  -16.379 1.00 94.87 135 A 1 
ATOM 989  C CA  . ASP A 1 135 ? -34.429 17.291  -16.365 1.00 94.65 135 A 1 
ATOM 990  C C   . ASP A 1 135 ? -35.321 16.233  -17.032 1.00 95.81 135 A 1 
ATOM 991  O O   . ASP A 1 135 ? -36.363 15.842  -16.507 1.00 95.19 135 A 1 
ATOM 992  C CB  . ASP A 1 135 ? -34.535 18.651  -17.068 1.00 92.28 135 A 1 
ATOM 993  C CG  . ASP A 1 135 ? -35.975 19.165  -17.105 1.00 83.49 135 A 1 
ATOM 994  O OD1 . ASP A 1 135 ? -36.576 19.280  -16.017 1.00 75.50 135 A 1 
ATOM 995  O OD2 . ASP A 1 135 ? -36.458 19.410  -18.233 1.00 75.75 135 A 1 
ATOM 996  N N   . THR A 1 136 ? -34.867 15.693  -18.166 1.00 96.29 136 A 1 
ATOM 997  C CA  . THR A 1 136 ? -35.581 14.646  -18.910 1.00 96.82 136 A 1 
ATOM 998  C C   . THR A 1 136 ? -34.631 13.503  -19.263 1.00 97.09 136 A 1 
ATOM 999  O O   . THR A 1 136 ? -33.606 13.706  -19.916 1.00 96.58 136 A 1 
ATOM 1000 C CB  . THR A 1 136 ? -36.237 15.220  -20.172 1.00 96.12 136 A 1 
ATOM 1001 O OG1 . THR A 1 136 ? -37.055 16.325  -19.868 1.00 89.61 136 A 1 
ATOM 1002 C CG2 . THR A 1 136 ? -37.141 14.199  -20.861 1.00 88.63 136 A 1 
ATOM 1003 N N   . ALA A 1 137 ? -34.990 12.283  -18.859 1.00 97.38 137 A 1 
ATOM 1004 C CA  . ALA A 1 137 ? -34.234 11.079  -19.198 1.00 97.65 137 A 1 
ATOM 1005 C C   . ALA A 1 137 ? -34.287 10.773  -20.711 1.00 97.73 137 A 1 
ATOM 1006 O O   . ALA A 1 137 ? -35.250 11.145  -21.387 1.00 97.24 137 A 1 
ATOM 1007 C CB  . ALA A 1 137 ? -34.760 9.904   -18.367 1.00 97.40 137 A 1 
ATOM 1008 N N   . PRO A 1 138 ? -33.292 10.060  -21.269 1.00 97.83 138 A 1 
ATOM 1009 C CA  . PRO A 1 138 ? -33.322 9.622   -22.657 1.00 97.72 138 A 1 
ATOM 1010 C C   . PRO A 1 138 ? -34.491 8.670   -22.940 1.00 98.02 138 A 1 
ATOM 1011 O O   . PRO A 1 138 ? -34.997 7.986   -22.051 1.00 97.79 138 A 1 
ATOM 1012 C CB  . PRO A 1 138 ? -31.979 8.937   -22.913 1.00 97.14 138 A 1 
ATOM 1013 C CG  . PRO A 1 138 ? -31.086 9.404   -21.768 1.00 95.84 138 A 1 
ATOM 1014 C CD  . PRO A 1 138 ? -32.060 9.649   -20.629 1.00 97.09 138 A 1 
ATOM 1015 N N   . ALA A 1 139 ? -34.895 8.574   -24.216 1.00 97.86 139 A 1 
ATOM 1016 C CA  . ALA A 1 139 ? -35.961 7.665   -24.622 1.00 97.97 139 A 1 
ATOM 1017 C C   . ALA A 1 139 ? -35.634 6.201   -24.261 1.00 98.05 139 A 1 
ATOM 1018 O O   . ALA A 1 139 ? -34.535 5.705   -24.518 1.00 97.29 139 A 1 
ATOM 1019 C CB  . ALA A 1 139 ? -36.223 7.838   -26.122 1.00 97.56 139 A 1 
ATOM 1020 N N   . GLY A 1 140 ? -36.626 5.503   -23.692 1.00 97.46 140 A 1 
ATOM 1021 C CA  . GLY A 1 140 ? -36.515 4.106   -23.256 1.00 97.41 140 A 1 
ATOM 1022 C C   . GLY A 1 140 ? -36.016 3.913   -21.820 1.00 97.76 140 A 1 
ATOM 1023 O O   . GLY A 1 140 ? -36.129 2.810   -21.302 1.00 96.90 140 A 1 
ATOM 1024 N N   . PHE A 1 141 ? -35.518 4.965   -21.154 1.00 98.03 141 A 1 
ATOM 1025 C CA  . PHE A 1 141 ? -35.123 4.874   -19.750 1.00 98.14 141 A 1 
ATOM 1026 C C   . PHE A 1 141 ? -36.328 4.983   -18.813 1.00 98.16 141 A 1 
ATOM 1027 O O   . PHE A 1 141 ? -37.202 5.832   -18.986 1.00 97.50 141 A 1 
ATOM 1028 C CB  . PHE A 1 141 ? -34.086 5.944   -19.394 1.00 97.92 141 A 1 
ATOM 1029 C CG  . PHE A 1 141 ? -32.690 5.609   -19.865 1.00 97.89 141 A 1 
ATOM 1030 C CD1 . PHE A 1 141 ? -31.730 5.140   -18.949 1.00 96.11 141 A 1 
ATOM 1031 C CD2 . PHE A 1 141 ? -32.344 5.759   -21.213 1.00 96.33 141 A 1 
ATOM 1032 C CE1 . PHE A 1 141 ? -30.425 4.840   -19.377 1.00 95.54 141 A 1 
ATOM 1033 C CE2 . PHE A 1 141 ? -31.044 5.451   -21.643 1.00 95.66 141 A 1 
ATOM 1034 C CZ  . PHE A 1 141 ? -30.082 4.999   -20.722 1.00 96.58 141 A 1 
ATOM 1035 N N   . ARG A 1 142 ? -36.338 4.173   -17.758 1.00 97.80 142 A 1 
ATOM 1036 C CA  . ARG A 1 142 ? -37.237 4.305   -16.610 1.00 97.85 142 A 1 
ATOM 1037 C C   . ARG A 1 142 ? -36.599 5.248   -15.592 1.00 98.03 142 A 1 
ATOM 1038 O O   . ARG A 1 142 ? -35.509 4.961   -15.099 1.00 97.69 142 A 1 
ATOM 1039 C CB  . ARG A 1 142 ? -37.510 2.908   -16.026 1.00 97.29 142 A 1 
ATOM 1040 C CG  . ARG A 1 142 ? -38.484 2.926   -14.839 1.00 95.48 142 A 1 
ATOM 1041 C CD  . ARG A 1 142 ? -38.667 1.507   -14.286 1.00 94.30 142 A 1 
ATOM 1042 N NE  . ARG A 1 142 ? -39.579 1.456   -13.130 1.00 90.50 142 A 1 
ATOM 1043 C CZ  . ARG A 1 142 ? -39.875 0.377   -12.413 1.00 90.48 142 A 1 
ATOM 1044 N NH1 . ARG A 1 142 ? -39.345 -0.788  -12.656 1.00 84.57 142 A 1 
ATOM 1045 N NH2 . ARG A 1 142 ? -40.722 0.444   -11.432 1.00 83.96 142 A 1 
ATOM 1046 N N   . CYS A 1 143 ? -37.277 6.346   -15.255 1.00 97.86 143 A 1 
ATOM 1047 C CA  . CYS A 1 143 ? -36.888 7.200   -14.129 1.00 97.89 143 A 1 
ATOM 1048 C C   . CYS A 1 143 ? -37.260 6.518   -12.806 1.00 97.83 143 A 1 
ATOM 1049 O O   . CYS A 1 143 ? -38.361 5.984   -12.679 1.00 97.10 143 A 1 
ATOM 1050 C CB  . CYS A 1 143 ? -37.561 8.572   -14.249 1.00 97.62 143 A 1 
ATOM 1051 S SG  . CYS A 1 143 ? -37.027 9.398   -15.775 1.00 96.15 143 A 1 
ATOM 1052 N N   . LEU A 1 144 ? -36.364 6.556   -11.833 1.00 97.78 144 A 1 
ATOM 1053 C CA  . LEU A 1 144 ? -36.505 5.827   -10.569 1.00 97.92 144 A 1 
ATOM 1054 C C   . LEU A 1 144 ? -36.670 6.749   -9.362  1.00 97.92 144 A 1 
ATOM 1055 O O   . LEU A 1 144 ? -37.435 6.436   -8.453  1.00 97.44 144 A 1 
ATOM 1056 C CB  . LEU A 1 144 ? -35.278 4.923   -10.360 1.00 97.97 144 A 1 
ATOM 1057 C CG  . LEU A 1 144 ? -34.987 3.894   -11.464 1.00 97.56 144 A 1 
ATOM 1058 C CD1 . LEU A 1 144 ? -33.737 3.108   -11.051 1.00 95.96 144 A 1 
ATOM 1059 C CD2 . LEU A 1 144 ? -36.144 2.922   -11.669 1.00 95.92 144 A 1 
ATOM 1060 N N   . ALA A 1 145 ? -35.953 7.879   -9.334  1.00 97.84 145 A 1 
ATOM 1061 C CA  . ALA A 1 145 ? -35.947 8.796   -8.202  1.00 97.83 145 A 1 
ATOM 1062 C C   . ALA A 1 145 ? -35.768 10.253  -8.636  1.00 97.67 145 A 1 
ATOM 1063 O O   . ALA A 1 145 ? -35.262 10.538  -9.724  1.00 97.33 145 A 1 
ATOM 1064 C CB  . ALA A 1 145 ? -34.849 8.368   -7.216  1.00 97.75 145 A 1 
ATOM 1065 N N   . SER A 1 146 ? -36.147 11.171  -7.741  1.00 97.27 146 A 1 
ATOM 1066 C CA  . SER A 1 146 ? -35.938 12.613  -7.847  1.00 97.12 146 A 1 
ATOM 1067 C C   . SER A 1 146 ? -35.441 13.200  -6.526  1.00 97.05 146 A 1 
ATOM 1068 O O   . SER A 1 146 ? -35.572 12.586  -5.465  1.00 96.64 146 A 1 
ATOM 1069 C CB  . SER A 1 146 ? -37.233 13.308  -8.292  1.00 96.81 146 A 1 
ATOM 1070 O OG  . SER A 1 146 ? -38.265 13.132  -7.340  1.00 95.45 146 A 1 
ATOM 1071 N N   . THR A 1 147 ? -34.889 14.412  -6.591  1.00 96.00 147 A 1 
ATOM 1072 C CA  . THR A 1 147 ? -34.577 15.279  -5.444  1.00 95.72 147 A 1 
ATOM 1073 C C   . THR A 1 147 ? -35.158 16.672  -5.690  1.00 95.38 147 A 1 
ATOM 1074 O O   . THR A 1 147 ? -35.607 16.948  -6.806  1.00 95.11 147 A 1 
ATOM 1075 C CB  . THR A 1 147 ? -33.064 15.376  -5.206  1.00 95.59 147 A 1 
ATOM 1076 O OG1 . THR A 1 147 ? -32.438 15.949  -6.327  1.00 93.81 147 A 1 
ATOM 1077 C CG2 . THR A 1 147 ? -32.432 14.017  -4.924  1.00 93.23 147 A 1 
ATOM 1078 N N   . PRO A 1 148 ? -35.153 17.583  -4.697  1.00 94.97 148 A 1 
ATOM 1079 C CA  . PRO A 1 148 ? -35.610 18.959  -4.905  1.00 94.17 148 A 1 
ATOM 1080 C C   . PRO A 1 148 ? -34.885 19.702  -6.041  1.00 93.64 148 A 1 
ATOM 1081 O O   . PRO A 1 148 ? -35.522 20.481  -6.751  1.00 92.15 148 A 1 
ATOM 1082 C CB  . PRO A 1 148 ? -35.411 19.651  -3.551  1.00 93.86 148 A 1 
ATOM 1083 C CG  . PRO A 1 148 ? -35.523 18.499  -2.547  1.00 93.32 148 A 1 
ATOM 1084 C CD  . PRO A 1 148 ? -34.858 17.347  -3.287  1.00 94.87 148 A 1 
ATOM 1085 N N   . GLY A 1 149 ? -33.586 19.460  -6.233  1.00 92.99 149 A 1 
ATOM 1086 C CA  . GLY A 1 149 ? -32.770 20.099  -7.273  1.00 92.21 149 A 1 
ATOM 1087 C C   . GLY A 1 149 ? -32.544 19.262  -8.538  1.00 92.78 149 A 1 
ATOM 1088 O O   . GLY A 1 149 ? -32.017 19.783  -9.521  1.00 91.74 149 A 1 
ATOM 1089 N N   . ALA A 1 150 ? -32.939 17.979  -8.553  1.00 93.62 150 A 1 
ATOM 1090 C CA  . ALA A 1 150 ? -32.791 17.086  -9.699  1.00 94.23 150 A 1 
ATOM 1091 C C   . ALA A 1 150 ? -34.113 16.353  -10.006 1.00 94.94 150 A 1 
ATOM 1092 O O   . ALA A 1 150 ? -34.420 15.345  -9.361  1.00 94.88 150 A 1 
ATOM 1093 C CB  . ALA A 1 150 ? -31.626 16.122  -9.436  1.00 94.14 150 A 1 
ATOM 1094 N N   . PRO A 1 151 ? -34.887 16.808  -11.029 1.00 94.71 151 A 1 
ATOM 1095 C CA  . PRO A 1 151 ? -36.136 16.156  -11.440 1.00 94.97 151 A 1 
ATOM 1096 C C   . PRO A 1 151 ? -35.960 14.667  -11.766 1.00 95.96 151 A 1 
ATOM 1097 O O   . PRO A 1 151 ? -36.820 13.848  -11.442 1.00 95.56 151 A 1 
ATOM 1098 C CB  . PRO A 1 151 ? -36.619 16.936  -12.667 1.00 93.76 151 A 1 
ATOM 1099 C CG  . PRO A 1 151 ? -36.019 18.324  -12.469 1.00 91.43 151 A 1 
ATOM 1100 C CD  . PRO A 1 151 ? -34.683 18.033  -11.799 1.00 94.15 151 A 1 
ATOM 1101 N N   . VAL A 1 152 ? -34.836 14.321  -12.368 1.00 96.38 152 A 1 
ATOM 1102 C CA  . VAL A 1 152 ? -34.397 12.943  -12.585 1.00 96.92 152 A 1 
ATOM 1103 C C   . VAL A 1 152 ? -33.074 12.745  -11.851 1.00 96.85 152 A 1 
ATOM 1104 O O   . VAL A 1 152 ? -32.026 13.191  -12.310 1.00 96.32 152 A 1 
ATOM 1105 C CB  . VAL A 1 152 ? -34.279 12.617  -14.085 1.00 97.09 152 A 1 
ATOM 1106 C CG1 . VAL A 1 152 ? -33.918 11.141  -14.292 1.00 96.41 152 A 1 
ATOM 1107 C CG2 . VAL A 1 152 ? -35.585 12.893  -14.842 1.00 95.93 152 A 1 
ATOM 1108 N N   . ALA A 1 153 ? -33.115 12.080  -10.704 1.00 97.30 153 A 1 
ATOM 1109 C CA  . ALA A 1 153 ? -31.936 11.785  -9.889  1.00 97.38 153 A 1 
ATOM 1110 C C   . ALA A 1 153 ? -31.436 10.340  -10.045 1.00 97.48 153 A 1 
ATOM 1111 O O   . ALA A 1 153 ? -30.310 10.029  -9.667  1.00 97.17 153 A 1 
ATOM 1112 C CB  . ALA A 1 153 ? -32.259 12.125  -8.432  1.00 97.20 153 A 1 
ATOM 1113 N N   . ALA A 1 154 ? -32.258 9.450   -10.610 1.00 97.97 154 A 1 
ATOM 1114 C CA  . ALA A 1 154 ? -31.867 8.097   -10.976 1.00 98.26 154 A 1 
ATOM 1115 C C   . ALA A 1 154 ? -32.692 7.592   -12.161 1.00 98.31 154 A 1 
ATOM 1116 O O   . ALA A 1 154 ? -33.888 7.876   -12.257 1.00 98.11 154 A 1 
ATOM 1117 C CB  . ALA A 1 154 ? -32.027 7.168   -9.766  1.00 98.20 154 A 1 
ATOM 1118 N N   . PHE A 1 155 ? -32.066 6.801   -13.042 1.00 98.17 155 A 1 
ATOM 1119 C CA  . PHE A 1 155 ? -32.743 6.099   -14.129 1.00 98.23 155 A 1 
ATOM 1120 C C   . PHE A 1 155 ? -32.081 4.759   -14.450 1.00 98.26 155 A 1 
ATOM 1121 O O   . PHE A 1 155 ? -30.926 4.514   -14.097 1.00 97.89 155 A 1 
ATOM 1122 C CB  . PHE A 1 155 ? -32.846 6.996   -15.374 1.00 97.90 155 A 1 
ATOM 1123 C CG  . PHE A 1 155 ? -31.544 7.459   -16.010 1.00 97.84 155 A 1 
ATOM 1124 C CD1 . PHE A 1 155 ? -31.334 8.836   -16.217 1.00 96.15 155 A 1 
ATOM 1125 C CD2 . PHE A 1 155 ? -30.567 6.552   -16.455 1.00 95.81 155 A 1 
ATOM 1126 C CE1 . PHE A 1 155 ? -30.155 9.288   -16.842 1.00 94.67 155 A 1 
ATOM 1127 C CE2 . PHE A 1 155 ? -29.383 7.002   -17.068 1.00 94.42 155 A 1 
ATOM 1128 C CZ  . PHE A 1 155 ? -29.173 8.375   -17.260 1.00 95.22 155 A 1 
ATOM 1129 N N   . GLU A 1 156 ? -32.805 3.908   -15.182 1.00 98.30 156 A 1 
ATOM 1130 C CA  . GLU A 1 156 ? -32.263 2.665   -15.730 1.00 98.28 156 A 1 
ATOM 1131 C C   . GLU A 1 156 ? -32.875 2.301   -17.082 1.00 98.27 156 A 1 
ATOM 1132 O O   . GLU A 1 156 ? -34.023 2.629   -17.381 1.00 97.96 156 A 1 
ATOM 1133 C CB  . GLU A 1 156 ? -32.405 1.515   -14.722 1.00 97.76 156 A 1 
ATOM 1134 C CG  . GLU A 1 156 ? -33.848 1.070   -14.444 1.00 97.28 156 A 1 
ATOM 1135 C CD  . GLU A 1 156 ? -33.953 -0.002  -13.351 1.00 97.71 156 A 1 
ATOM 1136 O OE1 . GLU A 1 156 ? -35.066 -0.537  -13.158 1.00 95.06 156 A 1 
ATOM 1137 O OE2 . GLU A 1 156 ? -32.945 -0.277  -12.649 1.00 96.02 156 A 1 
ATOM 1138 N N   . ASP A 1 157 ? -32.103 1.577   -17.891 1.00 98.28 157 A 1 
ATOM 1139 C CA  . ASP A 1 157 ? -32.552 0.818   -19.054 1.00 98.24 157 A 1 
ATOM 1140 C C   . ASP A 1 157 ? -31.904 -0.577  -19.012 1.00 98.16 157 A 1 
ATOM 1141 O O   . ASP A 1 157 ? -30.805 -0.772  -19.551 1.00 97.70 157 A 1 
ATOM 1142 C CB  . ASP A 1 157 ? -32.234 1.578   -20.345 1.00 98.08 157 A 1 
ATOM 1143 C CG  . ASP A 1 157 ? -32.810 0.889   -21.585 1.00 97.71 157 A 1 
ATOM 1144 O OD1 . ASP A 1 157 ? -32.970 -0.350  -21.604 1.00 95.80 157 A 1 
ATOM 1145 O OD2 . ASP A 1 157 ? -33.060 1.620   -22.564 1.00 95.30 157 A 1 
ATOM 1146 N N   . PRO A 1 158 ? -32.564 -1.561  -18.370 1.00 97.98 158 A 1 
ATOM 1147 C CA  . PRO A 1 158 ? -32.029 -2.912  -18.241 1.00 97.76 158 A 1 
ATOM 1148 C C   . PRO A 1 158 ? -31.807 -3.622  -19.579 1.00 97.66 158 A 1 
ATOM 1149 O O   . PRO A 1 158 ? -30.929 -4.470  -19.681 1.00 97.03 158 A 1 
ATOM 1150 C CB  . PRO A 1 158 ? -33.041 -3.670  -17.375 1.00 97.45 158 A 1 
ATOM 1151 C CG  . PRO A 1 158 ? -33.717 -2.571  -16.562 1.00 96.60 158 A 1 
ATOM 1152 C CD  . PRO A 1 158 ? -33.762 -1.416  -17.553 1.00 97.78 158 A 1 
ATOM 1153 N N   . ALA A 1 159 ? -32.570 -3.278  -20.627 1.00 97.53 159 A 1 
ATOM 1154 C CA  . ALA A 1 159 ? -32.438 -3.899  -21.945 1.00 97.29 159 A 1 
ATOM 1155 C C   . ALA A 1 159 ? -31.119 -3.517  -22.634 1.00 97.22 159 A 1 
ATOM 1156 O O   . ALA A 1 159 ? -30.534 -4.335  -23.344 1.00 96.35 159 A 1 
ATOM 1157 C CB  . ALA A 1 159 ? -33.649 -3.505  -22.798 1.00 97.05 159 A 1 
ATOM 1158 N N   . ARG A 1 160 ? -30.629 -2.283  -22.395 1.00 97.03 160 A 1 
ATOM 1159 C CA  . ARG A 1 160 ? -29.319 -1.812  -22.874 1.00 97.00 160 A 1 
ATOM 1160 C C   . ARG A 1 160 ? -28.201 -1.980  -21.839 1.00 97.08 160 A 1 
ATOM 1161 O O   . ARG A 1 160 ? -27.047 -1.748  -22.179 1.00 96.50 160 A 1 
ATOM 1162 C CB  . ARG A 1 160 ? -29.443 -0.362  -23.354 1.00 96.79 160 A 1 
ATOM 1163 C CG  . ARG A 1 160 ? -30.262 -0.254  -24.651 1.00 95.74 160 A 1 
ATOM 1164 C CD  . ARG A 1 160 ? -30.272 1.185   -25.194 1.00 94.18 160 A 1 
ATOM 1165 N NE  . ARG A 1 160 ? -31.192 2.033   -24.422 1.00 90.23 160 A 1 
ATOM 1166 C CZ  . ARG A 1 160 ? -31.421 3.324   -24.549 1.00 88.47 160 A 1 
ATOM 1167 N NH1 . ARG A 1 160 ? -30.774 4.085   -25.383 1.00 83.01 160 A 1 
ATOM 1168 N NH2 . ARG A 1 160 ? -32.348 3.873   -23.826 1.00 80.62 160 A 1 
ATOM 1169 N N   . GLY A 1 161 ? -28.521 -2.376  -20.609 1.00 97.52 161 A 1 
ATOM 1170 C CA  . GLY A 1 161 ? -27.545 -2.486  -19.521 1.00 97.61 161 A 1 
ATOM 1171 C C   . GLY A 1 161 ? -27.051 -1.136  -18.991 1.00 97.87 161 A 1 
ATOM 1172 O O   . GLY A 1 161 ? -25.936 -1.046  -18.491 1.00 97.30 161 A 1 
ATOM 1173 N N   . LEU A 1 162 ? -27.864 -0.072  -19.109 1.00 97.66 162 A 1 
ATOM 1174 C CA  . LEU A 1 162 ? -27.480 1.291   -18.744 1.00 97.98 162 A 1 
ATOM 1175 C C   . LEU A 1 162 ? -28.215 1.746   -17.482 1.00 98.25 162 A 1 
ATOM 1176 O O   . LEU A 1 162 ? -29.443 1.719   -17.420 1.00 98.06 162 A 1 
ATOM 1177 C CB  . LEU A 1 162 ? -27.737 2.241   -19.921 1.00 97.70 162 A 1 
ATOM 1178 C CG  . LEU A 1 162 ? -27.024 1.870   -21.233 1.00 97.01 162 A 1 
ATOM 1179 C CD1 . LEU A 1 162 ? -27.382 2.887   -22.315 1.00 95.61 162 A 1 
ATOM 1180 C CD2 . LEU A 1 162 ? -25.505 1.837   -21.093 1.00 95.29 162 A 1 
ATOM 1181 N N   . TYR A 1 163 ? -27.459 2.214   -16.495 1.00 98.14 163 A 1 
ATOM 1182 C CA  . TYR A 1 163 ? -27.946 2.592   -15.174 1.00 98.20 163 A 1 
ATOM 1183 C C   . TYR A 1 163 ? -27.283 3.895   -14.743 1.00 97.98 163 A 1 
ATOM 1184 O O   . TYR A 1 163 ? -26.157 4.190   -15.155 1.00 97.35 163 A 1 
ATOM 1185 C CB  . TYR A 1 163 ? -27.631 1.472   -14.176 1.00 98.26 163 A 1 
ATOM 1186 C CG  . TYR A 1 163 ? -28.136 0.109   -14.593 1.00 98.28 163 A 1 
ATOM 1187 C CD1 . TYR A 1 163 ? -29.401 -0.333  -14.173 1.00 96.99 163 A 1 
ATOM 1188 C CD2 . TYR A 1 163 ? -27.358 -0.698  -15.447 1.00 97.24 163 A 1 
ATOM 1189 C CE1 . TYR A 1 163 ? -29.899 -1.573  -14.612 1.00 96.85 163 A 1 
ATOM 1190 C CE2 . TYR A 1 163 ? -27.857 -1.935  -15.896 1.00 96.93 163 A 1 
ATOM 1191 C CZ  . TYR A 1 163 ? -29.129 -2.370  -15.482 1.00 97.49 163 A 1 
ATOM 1192 O OH  . TYR A 1 163 ? -29.623 -3.551  -15.930 1.00 96.57 163 A 1 
ATOM 1193 N N   . GLY A 1 164 ? -27.928 4.676   -13.885 1.00 97.81 164 A 1 
ATOM 1194 C CA  . GLY A 1 164 ? -27.281 5.876   -13.381 1.00 97.71 164 A 1 
ATOM 1195 C C   . GLY A 1 164 ? -27.971 6.546   -12.212 1.00 98.11 164 A 1 
ATOM 1196 O O   . GLY A 1 164 ? -29.188 6.449   -12.042 1.00 97.87 164 A 1 
ATOM 1197 N N   . VAL A 1 165 ? -27.165 7.260   -11.426 1.00 97.74 165 A 1 
ATOM 1198 C CA  . VAL A 1 165 ? -27.596 8.081   -10.292 1.00 97.63 165 A 1 
ATOM 1199 C C   . VAL A 1 165 ? -26.859 9.416   -10.269 1.00 96.88 165 A 1 
ATOM 1200 O O   . VAL A 1 165 ? -25.675 9.506   -10.599 1.00 95.80 165 A 1 
ATOM 1201 C CB  . VAL A 1 165 ? -27.424 7.364   -8.942  1.00 97.51 165 A 1 
ATOM 1202 C CG1 . VAL A 1 165 ? -28.378 6.174   -8.836  1.00 96.28 165 A 1 
ATOM 1203 C CG2 . VAL A 1 165 ? -25.992 6.881   -8.674  1.00 95.41 165 A 1 
ATOM 1204 N N   . GLN A 1 166 ? -27.571 10.456  -9.835  1.00 96.77 166 A 1 
ATOM 1205 C CA  . GLN A 1 166 ? -27.012 11.802  -9.695  1.00 96.11 166 A 1 
ATOM 1206 C C   . GLN A 1 166 ? -26.147 11.956  -8.430  1.00 95.85 166 A 1 
ATOM 1207 O O   . GLN A 1 166 ? -25.235 12.780  -8.407  1.00 94.80 166 A 1 
ATOM 1208 C CB  . GLN A 1 166 ? -28.191 12.793  -9.720  1.00 95.17 166 A 1 
ATOM 1209 C CG  . GLN A 1 166 ? -27.798 14.278  -9.697  1.00 91.95 166 A 1 
ATOM 1210 C CD  . GLN A 1 166 ? -26.907 14.660  -10.875 1.00 91.32 166 A 1 
ATOM 1211 O OE1 . GLN A 1 166 ? -27.345 14.878  -11.988 1.00 84.35 166 A 1 
ATOM 1212 N NE2 . GLN A 1 166 ? -25.612 14.730  -10.666 1.00 82.33 166 A 1 
ATOM 1213 N N   . TRP A 1 167 ? -26.427 11.170  -7.385  1.00 95.75 167 A 1 
ATOM 1214 C CA  . TRP A 1 167 ? -25.694 11.186  -6.118  1.00 96.10 167 A 1 
ATOM 1215 C C   . TRP A 1 167 ? -24.454 10.288  -6.134  1.00 95.45 167 A 1 
ATOM 1216 O O   . TRP A 1 167 ? -24.247 9.508   -7.055  1.00 94.63 167 A 1 
ATOM 1217 C CB  . TRP A 1 167 ? -26.632 10.814  -4.977  1.00 96.69 167 A 1 
ATOM 1218 C CG  . TRP A 1 167 ? -27.225 9.441   -5.023  1.00 97.13 167 A 1 
ATOM 1219 C CD1 . TRP A 1 167 ? -26.645 8.313   -4.565  1.00 96.52 167 A 1 
ATOM 1220 C CD2 . TRP A 1 167 ? -28.537 9.037   -5.523  1.00 97.39 167 A 1 
ATOM 1221 N NE1 . TRP A 1 167 ? -27.504 7.243   -4.743  1.00 96.79 167 A 1 
ATOM 1222 C CE2 . TRP A 1 167 ? -28.689 7.636   -5.316  1.00 97.34 167 A 1 
ATOM 1223 C CE3 . TRP A 1 167 ? -29.616 9.724   -6.114  1.00 97.43 167 A 1 
ATOM 1224 C CZ2 . TRP A 1 167 ? -29.865 6.948   -5.667  1.00 97.30 167 A 1 
ATOM 1225 C CZ3 . TRP A 1 167 ? -30.797 9.046   -6.473  1.00 96.98 167 A 1 
ATOM 1226 C CH2 . TRP A 1 167 ? -30.925 7.664   -6.250  1.00 96.76 167 A 1 
ATOM 1227 N N   . HIS A 1 168 ? -23.660 10.377  -5.074  1.00 95.18 168 A 1 
ATOM 1228 C CA  . HIS A 1 168 ? -22.455 9.586   -4.839  1.00 94.24 168 A 1 
ATOM 1229 C C   . HIS A 1 168 ? -22.763 8.368   -3.945  1.00 94.60 168 A 1 
ATOM 1230 O O   . HIS A 1 168 ? -22.883 8.520   -2.726  1.00 94.01 168 A 1 
ATOM 1231 C CB  . HIS A 1 168 ? -21.397 10.509  -4.234  1.00 93.09 168 A 1 
ATOM 1232 C CG  . HIS A 1 168 ? -20.831 11.465  -5.248  1.00 91.75 168 A 1 
ATOM 1233 N ND1 . HIS A 1 168 ? -19.816 11.169  -6.121  1.00 86.11 168 A 1 
ATOM 1234 C CD2 . HIS A 1 168 ? -21.226 12.751  -5.506  1.00 86.04 168 A 1 
ATOM 1235 C CE1 . HIS A 1 168 ? -19.599 12.251  -6.881  1.00 86.21 168 A 1 
ATOM 1236 N NE2 . HIS A 1 168 ? -20.443 13.243  -6.545  1.00 86.20 168 A 1 
ATOM 1237 N N   . PRO A 1 169 ? -22.925 7.156   -4.506  1.00 95.48 169 A 1 
ATOM 1238 C CA  . PRO A 1 169 ? -23.151 5.942   -3.719  1.00 95.30 169 A 1 
ATOM 1239 C C   . PRO A 1 169 ? -21.881 5.427   -3.025  1.00 94.44 169 A 1 
ATOM 1240 O O   . PRO A 1 169 ? -21.979 4.688   -2.051  1.00 93.17 169 A 1 
ATOM 1241 C CB  . PRO A 1 169 ? -23.699 4.927   -4.727  1.00 95.78 169 A 1 
ATOM 1242 C CG  . PRO A 1 169 ? -23.028 5.327   -6.037  1.00 95.13 169 A 1 
ATOM 1243 C CD  . PRO A 1 169 ? -22.958 6.848   -5.932  1.00 96.16 169 A 1 
ATOM 1244 N N   . GLU A 1 170 ? -20.707 5.828   -3.482  1.00 93.20 170 A 1 
ATOM 1245 C CA  . GLU A 1 170 ? -19.403 5.377   -2.982  1.00 91.75 170 A 1 
ATOM 1246 C C   . GLU A 1 170 ? -19.002 5.992   -1.630  1.00 90.44 170 A 1 
ATOM 1247 O O   . GLU A 1 170 ? -18.095 5.484   -0.965  1.00 88.73 170 A 1 
ATOM 1248 C CB  . GLU A 1 170 ? -18.322 5.633   -4.056  1.00 90.99 170 A 1 
ATOM 1249 C CG  . GLU A 1 170 ? -17.925 7.098   -4.314  1.00 88.92 170 A 1 
ATOM 1250 C CD  . GLU A 1 170 ? -18.856 7.895   -5.244  1.00 90.29 170 A 1 
ATOM 1251 O OE1 . GLU A 1 170 ? -18.415 8.957   -5.743  1.00 84.92 170 A 1 
ATOM 1252 O OE2 . GLU A 1 170 ? -20.023 7.510   -5.455  1.00 85.62 170 A 1 
ATOM 1253 N N   . VAL A 1 171 ? -19.677 7.060   -1.183  1.00 90.91 171 A 1 
ATOM 1254 C CA  . VAL A 1 171 ? -19.347 7.756   0.068   1.00 89.11 171 A 1 
ATOM 1255 C C   . VAL A 1 171 ? -20.208 7.277   1.239   1.00 89.06 171 A 1 
ATOM 1256 O O   . VAL A 1 171 ? -21.404 7.026   1.094   1.00 89.23 171 A 1 
ATOM 1257 C CB  . VAL A 1 171 ? -19.402 9.290   -0.078  1.00 88.43 171 A 1 
ATOM 1258 C CG1 . VAL A 1 171 ? -18.435 9.787   -1.159  1.00 86.00 171 A 1 
ATOM 1259 C CG2 . VAL A 1 171 ? -20.803 9.825   -0.388  1.00 85.21 171 A 1 
ATOM 1260 N N   . LYS A 1 172 ? -19.639 7.232   2.449   1.00 89.18 172 A 1 
ATOM 1261 C CA  . LYS A 1 172 ? -20.359 6.846   3.685   1.00 87.29 172 A 1 
ATOM 1262 C C   . LYS A 1 172 ? -21.584 7.724   3.995   1.00 89.75 172 A 1 
ATOM 1263 O O   . LYS A 1 172 ? -22.507 7.281   4.671   1.00 88.02 172 A 1 
ATOM 1264 C CB  . LYS A 1 172 ? -19.407 6.870   4.897   1.00 83.99 172 A 1 
ATOM 1265 C CG  . LYS A 1 172 ? -18.351 5.748   4.883   1.00 76.32 172 A 1 
ATOM 1266 C CD  . LYS A 1 172 ? -17.559 5.744   6.208   1.00 68.59 172 A 1 
ATOM 1267 C CE  . LYS A 1 172 ? -16.534 4.608   6.274   1.00 61.40 172 A 1 
ATOM 1268 N NZ  . LYS A 1 172 ? -15.807 4.591   7.572   1.00 53.44 172 A 1 
ATOM 1269 N N   . HIS A 1 173 ? -21.609 8.955   3.482   1.00 91.19 173 A 1 
ATOM 1270 C CA  . HIS A 1 173 ? -22.730 9.891   3.612   1.00 92.12 173 A 1 
ATOM 1271 C C   . HIS A 1 173 ? -23.995 9.452   2.854   1.00 94.27 173 A 1 
ATOM 1272 O O   . HIS A 1 173 ? -25.063 10.012  3.090   1.00 94.00 173 A 1 
ATOM 1273 C CB  . HIS A 1 173 ? -22.267 11.272  3.127   1.00 90.62 173 A 1 
ATOM 1274 C CG  . HIS A 1 173 ? -21.064 11.803  3.862   1.00 87.47 173 A 1 
ATOM 1275 N ND1 . HIS A 1 173 ? -19.765 11.790  3.417   1.00 76.76 173 A 1 
ATOM 1276 C CD2 . HIS A 1 173 ? -21.059 12.379  5.107   1.00 76.94 173 A 1 
ATOM 1277 C CE1 . HIS A 1 173 ? -18.995 12.354  4.369   1.00 78.12 173 A 1 
ATOM 1278 N NE2 . HIS A 1 173 ? -19.740 12.723  5.414   1.00 78.60 173 A 1 
ATOM 1279 N N   . THR A 1 174 ? -23.914 8.441   1.978   1.00 94.44 174 A 1 
ATOM 1280 C CA  . THR A 1 174 ? -25.052 7.774   1.332   1.00 95.51 174 A 1 
ATOM 1281 C C   . THR A 1 174 ? -25.238 6.386   1.959   1.00 95.77 174 A 1 
ATOM 1282 O O   . THR A 1 174 ? -24.620 5.425   1.503   1.00 95.61 174 A 1 
ATOM 1283 C CB  . THR A 1 174 ? -24.837 7.677   -0.185  1.00 96.02 174 A 1 
ATOM 1284 O OG1 . THR A 1 174 ? -24.674 8.972   -0.726  1.00 94.63 174 A 1 
ATOM 1285 C CG2 . THR A 1 174 ? -26.041 7.055   -0.894  1.00 93.78 174 A 1 
ATOM 1286 N N   . PRO A 1 175 ? -26.086 6.224   3.002   1.00 96.03 175 A 1 
ATOM 1287 C CA  . PRO A 1 175 ? -26.147 4.980   3.783   1.00 95.97 175 A 1 
ATOM 1288 C C   . PRO A 1 175 ? -26.506 3.727   2.975   1.00 96.00 175 A 1 
ATOM 1289 O O   . PRO A 1 175 ? -26.082 2.630   3.319   1.00 95.35 175 A 1 
ATOM 1290 C CB  . PRO A 1 175 ? -27.195 5.241   4.872   1.00 95.85 175 A 1 
ATOM 1291 C CG  . PRO A 1 175 ? -27.137 6.758   5.066   1.00 95.09 175 A 1 
ATOM 1292 C CD  . PRO A 1 175 ? -26.873 7.262   3.650   1.00 96.48 175 A 1 
ATOM 1293 N N   . LEU A 1 176 ? -27.303 3.880   1.897   1.00 97.09 176 A 1 
ATOM 1294 C CA  . LEU A 1 176 ? -27.705 2.778   1.007   1.00 97.19 176 A 1 
ATOM 1295 C C   . LEU A 1 176 ? -26.845 2.683   -0.263  1.00 97.25 176 A 1 
ATOM 1296 O O   . LEU A 1 176 ? -27.160 1.901   -1.158  1.00 96.81 176 A 1 
ATOM 1297 C CB  . LEU A 1 176 ? -29.206 2.900   0.685   1.00 97.24 176 A 1 
ATOM 1298 C CG  . LEU A 1 176 ? -30.133 2.822   1.914   1.00 96.36 176 A 1 
ATOM 1299 C CD1 . LEU A 1 176 ? -31.579 2.966   1.454   1.00 93.74 176 A 1 
ATOM 1300 C CD2 . LEU A 1 176 ? -30.011 1.497   2.668   1.00 93.52 176 A 1 
ATOM 1301 N N   . GLY A 1 177 ? -25.766 3.463   -0.352  1.00 96.80 177 A 1 
ATOM 1302 C CA  . GLY A 1 177 ? -24.897 3.517   -1.523  1.00 96.61 177 A 1 
ATOM 1303 C C   . GLY A 1 177 ? -24.234 2.179   -1.849  1.00 96.71 177 A 1 
ATOM 1304 O O   . GLY A 1 177 ? -24.266 1.745   -2.999  1.00 96.36 177 A 1 
ATOM 1305 N N   . GLN A 1 178 ? -23.732 1.466   -0.836  1.00 96.42 178 A 1 
ATOM 1306 C CA  . GLN A 1 178 ? -23.142 0.136   -1.025  1.00 96.05 178 A 1 
ATOM 1307 C C   . GLN A 1 178 ? -24.152 -0.851  -1.631  1.00 96.39 178 A 1 
ATOM 1308 O O   . GLN A 1 178 ? -23.839 -1.534  -2.604  1.00 96.43 178 A 1 
ATOM 1309 C CB  . GLN A 1 178 ? -22.579 -0.373  0.314   1.00 95.19 178 A 1 
ATOM 1310 C CG  . GLN A 1 178 ? -21.839 -1.713  0.176   1.00 93.34 178 A 1 
ATOM 1311 C CD  . GLN A 1 178 ? -20.637 -1.652  -0.764  1.00 92.56 178 A 1 
ATOM 1312 O OE1 . GLN A 1 178 ? -20.029 -0.617  -0.996  1.00 87.00 178 A 1 
ATOM 1313 N NE2 . GLN A 1 178 ? -20.258 -2.758  -1.359  1.00 83.88 178 A 1 
ATOM 1314 N N   . ARG A 1 179 ? -25.402 -0.854  -1.135  1.00 97.31 179 A 1 
ATOM 1315 C CA  . ARG A 1 179 ? -26.462 -1.720  -1.669  1.00 97.48 179 A 1 
ATOM 1316 C C   . ARG A 1 179 ? -26.809 -1.395  -3.123  1.00 97.87 179 A 1 
ATOM 1317 O O   . ARG A 1 179 ? -27.107 -2.301  -3.899  1.00 97.69 179 A 1 
ATOM 1318 C CB  . ARG A 1 179 ? -27.688 -1.623  -0.757  1.00 97.06 179 A 1 
ATOM 1319 C CG  . ARG A 1 179 ? -28.766 -2.627  -1.191  1.00 91.19 179 A 1 
ATOM 1320 C CD  . ARG A 1 179 ? -29.824 -2.779  -0.101  1.00 86.83 179 A 1 
ATOM 1321 N NE  . ARG A 1 179 ? -30.794 -3.825  -0.466  1.00 77.01 179 A 1 
ATOM 1322 C CZ  . ARG A 1 179 ? -31.434 -4.636  0.358   1.00 68.86 179 A 1 
ATOM 1323 N NH1 . ARG A 1 179 ? -31.292 -4.562  1.655   1.00 63.07 179 A 1 
ATOM 1324 N NH2 . ARG A 1 179 ? -32.230 -5.547  -0.119  1.00 60.80 179 A 1 
ATOM 1325 N N   . LEU A 1 180 ? -26.766 -0.128  -3.517  1.00 97.22 180 A 1 
ATOM 1326 C CA  . LEU A 1 180 ? -26.941 0.290   -4.913  1.00 97.61 180 A 1 
ATOM 1327 C C   . LEU A 1 180 ? -25.818 -0.267  -5.806  1.00 97.83 180 A 1 
ATOM 1328 O O   . LEU A 1 180 ? -26.102 -0.819  -6.871  1.00 97.52 180 A 1 
ATOM 1329 C CB  . LEU A 1 180 ? -27.035 1.818   -4.957  1.00 97.56 180 A 1 
ATOM 1330 C CG  . LEU A 1 180 ? -27.266 2.424   -6.350  1.00 97.20 180 A 1 
ATOM 1331 C CD1 . LEU A 1 180 ? -27.858 3.818   -6.170  1.00 93.12 180 A 1 
ATOM 1332 C CD2 . LEU A 1 180 ? -25.978 2.596   -7.172  1.00 93.00 180 A 1 
ATOM 1333 N N   . ILE A 1 181 ? -24.566 -0.158  -5.363  1.00 97.37 181 A 1 
ATOM 1334 C CA  . ILE A 1 181 ? -23.406 -0.709  -6.078  1.00 97.27 181 A 1 
ATOM 1335 C C   . ILE A 1 181 ? -23.543 -2.233  -6.211  1.00 97.43 181 A 1 
ATOM 1336 O O   . ILE A 1 181 ? -23.399 -2.763  -7.309  1.00 97.46 181 A 1 
ATOM 1337 C CB  . ILE A 1 181 ? -22.091 -0.279  -5.384  1.00 97.00 181 A 1 
ATOM 1338 C CG1 . ILE A 1 181 ? -21.896 1.250   -5.521  1.00 96.05 181 A 1 
ATOM 1339 C CG2 . ILE A 1 181 ? -20.877 -1.024  -5.965  1.00 96.01 181 A 1 
ATOM 1340 C CD1 . ILE A 1 181 ? -20.764 1.822   -4.655  1.00 92.55 181 A 1 
ATOM 1341 N N   . GLU A 1 182 ? -23.911 -2.937  -5.138  1.00 96.95 182 A 1 
ATOM 1342 C CA  . GLU A 1 182 ? -24.154 -4.386  -5.156  1.00 97.06 182 A 1 
ATOM 1343 C C   . GLU A 1 182 ? -25.280 -4.777  -6.123  1.00 97.06 182 A 1 
ATOM 1344 O O   . GLU A 1 182 ? -25.129 -5.722  -6.897  1.00 97.01 182 A 1 
ATOM 1345 C CB  . GLU A 1 182 ? -24.519 -4.865  -3.748  1.00 97.06 182 A 1 
ATOM 1346 C CG  . GLU A 1 182 ? -23.316 -4.854  -2.796  1.00 95.71 182 A 1 
ATOM 1347 C CD  . GLU A 1 182 ? -23.703 -5.074  -1.329  1.00 95.10 182 A 1 
ATOM 1348 O OE1 . GLU A 1 182 ? -22.782 -4.968  -0.487  1.00 88.45 182 A 1 
ATOM 1349 O OE2 . GLU A 1 182 ? -24.902 -5.295  -1.041  1.00 89.55 182 A 1 
ATOM 1350 N N   . ASN A 1 183 ? -26.399 -4.037  -6.140  1.00 97.64 183 A 1 
ATOM 1351 C CA  . ASN A 1 183 ? -27.481 -4.259  -7.099  1.00 97.72 183 A 1 
ATOM 1352 C C   . ASN A 1 183 ? -26.974 -4.149  -8.545  1.00 97.92 183 A 1 
ATOM 1353 O O   . ASN A 1 183 ? -27.263 -5.026  -9.360  1.00 97.78 183 A 1 
ATOM 1354 C CB  . ASN A 1 183 ? -28.624 -3.260  -6.850  1.00 97.78 183 A 1 
ATOM 1355 C CG  . ASN A 1 183 ? -29.548 -3.624  -5.703  1.00 97.42 183 A 1 
ATOM 1356 O OD1 . ASN A 1 183 ? -29.676 -4.767  -5.289  1.00 93.59 183 A 1 
ATOM 1357 N ND2 . ASN A 1 183 ? -30.309 -2.660  -5.231  1.00 93.17 183 A 1 
ATOM 1358 N N   . PHE A 1 184 ? -26.186 -3.120  -8.868  1.00 97.53 184 A 1 
ATOM 1359 C CA  . PHE A 1 184 ? -25.576 -2.987  -10.188 1.00 97.45 184 A 1 
ATOM 1360 C C   . PHE A 1 184 ? -24.641 -4.166  -10.508 1.00 97.56 184 A 1 
ATOM 1361 O O   . PHE A 1 184 ? -24.795 -4.809  -11.546 1.00 97.32 184 A 1 
ATOM 1362 C CB  . PHE A 1 184 ? -24.843 -1.641  -10.290 1.00 97.51 184 A 1 
ATOM 1363 C CG  . PHE A 1 184 ? -24.019 -1.518  -11.553 1.00 97.22 184 A 1 
ATOM 1364 C CD1 . PHE A 1 184 ? -22.619 -1.658  -11.503 1.00 93.04 184 A 1 
ATOM 1365 C CD2 . PHE A 1 184 ? -24.658 -1.332  -12.792 1.00 94.22 184 A 1 
ATOM 1366 C CE1 . PHE A 1 184 ? -21.863 -1.606  -12.686 1.00 93.73 184 A 1 
ATOM 1367 C CE2 . PHE A 1 184 ? -23.904 -1.283  -13.974 1.00 93.33 184 A 1 
ATOM 1368 C CZ  . PHE A 1 184 ? -22.504 -1.421  -13.923 1.00 96.03 184 A 1 
ATOM 1369 N N   . LEU A 1 185 ? -23.723 -4.506  -9.600  1.00 97.47 185 A 1 
ATOM 1370 C CA  . LEU A 1 185 ? -22.731 -5.562  -9.829  1.00 97.13 185 A 1 
ATOM 1371 C C   . LEU A 1 185 ? -23.371 -6.950  -9.973  1.00 96.96 185 A 1 
ATOM 1372 O O   . LEU A 1 185 ? -23.052 -7.687  -10.909 1.00 96.73 185 A 1 
ATOM 1373 C CB  . LEU A 1 185 ? -21.706 -5.546  -8.683  1.00 97.13 185 A 1 
ATOM 1374 C CG  . LEU A 1 185 ? -20.819 -4.285  -8.630  1.00 96.75 185 A 1 
ATOM 1375 C CD1 . LEU A 1 185 ? -19.990 -4.310  -7.349  1.00 94.52 185 A 1 
ATOM 1376 C CD2 . LEU A 1 185 ? -19.872 -4.188  -9.824  1.00 94.54 185 A 1 
ATOM 1377 N N   . TYR A 1 186 ? -24.312 -7.299  -9.093  1.00 97.27 186 A 1 
ATOM 1378 C CA  . TYR A 1 186 ? -24.871 -8.650  -9.050  1.00 97.10 186 A 1 
ATOM 1379 C C   . TYR A 1 186 ? -26.042 -8.833  -10.014 1.00 96.92 186 A 1 
ATOM 1380 O O   . TYR A 1 186 ? -26.118 -9.852  -10.702 1.00 96.20 186 A 1 
ATOM 1381 C CB  . TYR A 1 186 ? -25.281 -8.997  -7.614  1.00 97.04 186 A 1 
ATOM 1382 C CG  . TYR A 1 186 ? -24.221 -8.820  -6.534  1.00 96.94 186 A 1 
ATOM 1383 C CD1 . TYR A 1 186 ? -22.845 -8.878  -6.830  1.00 94.15 186 A 1 
ATOM 1384 C CD2 . TYR A 1 186 ? -24.640 -8.590  -5.207  1.00 94.59 186 A 1 
ATOM 1385 C CE1 . TYR A 1 186 ? -21.892 -8.688  -5.811  1.00 93.61 186 A 1 
ATOM 1386 C CE2 . TYR A 1 186 ? -23.695 -8.408  -4.184  1.00 93.64 186 A 1 
ATOM 1387 C CZ  . TYR A 1 186 ? -22.319 -8.452  -4.485  1.00 94.51 186 A 1 
ATOM 1388 O OH  . TYR A 1 186 ? -21.412 -8.266  -3.500  1.00 92.68 186 A 1 
ATOM 1389 N N   . ARG A 1 187 ? -26.954 -7.851  -10.090 1.00 97.53 187 A 1 
ATOM 1390 C CA  . ARG A 1 187 ? -28.181 -7.967  -10.890 1.00 97.49 187 A 1 
ATOM 1391 C C   . ARG A 1 187 ? -27.999 -7.456  -12.312 1.00 97.52 187 A 1 
ATOM 1392 O O   . ARG A 1 187 ? -28.504 -8.089  -13.236 1.00 96.90 187 A 1 
ATOM 1393 C CB  . ARG A 1 187 ? -29.359 -7.248  -10.206 1.00 97.52 187 A 1 
ATOM 1394 C CG  . ARG A 1 187 ? -29.653 -7.755  -8.790  1.00 96.56 187 A 1 
ATOM 1395 C CD  . ARG A 1 187 ? -30.723 -6.874  -8.134  1.00 95.04 187 A 1 
ATOM 1396 N NE  . ARG A 1 187 ? -31.187 -7.453  -6.856  1.00 91.35 187 A 1 
ATOM 1397 C CZ  . ARG A 1 187 ? -32.261 -8.208  -6.696  1.00 89.26 187 A 1 
ATOM 1398 N NH1 . ARG A 1 187 ? -33.060 -8.512  -7.679  1.00 81.67 187 A 1 
ATOM 1399 N NH2 . ARG A 1 187 ? -32.554 -8.673  -5.517  1.00 83.67 187 A 1 
ATOM 1400 N N   . ALA A 1 188 ? -27.298 -6.336  -12.501 1.00 97.37 188 A 1 
ATOM 1401 C CA  . ALA A 1 188 ? -27.096 -5.752  -13.826 1.00 97.14 188 A 1 
ATOM 1402 C C   . ALA A 1 188 ? -25.915 -6.391  -14.566 1.00 96.97 188 A 1 
ATOM 1403 O O   . ALA A 1 188 ? -26.055 -6.816  -15.713 1.00 95.64 188 A 1 
ATOM 1404 C CB  . ALA A 1 188 ? -26.923 -4.231  -13.703 1.00 96.88 188 A 1 
ATOM 1405 N N   . ALA A 1 189 ? -24.756 -6.484  -13.908 1.00 96.73 189 A 1 
ATOM 1406 C CA  . ALA A 1 189 ? -23.545 -7.037  -14.523 1.00 96.07 189 A 1 
ATOM 1407 C C   . ALA A 1 189 ? -23.434 -8.570  -14.405 1.00 95.84 189 A 1 
ATOM 1408 O O   . ALA A 1 189 ? -22.608 -9.182  -15.091 1.00 94.85 189 A 1 
ATOM 1409 C CB  . ALA A 1 189 ? -22.324 -6.301  -13.954 1.00 96.17 189 A 1 
ATOM 1410 N N   . GLY A 1 190 ? -24.255 -9.212  -13.558 1.00 96.59 190 A 1 
ATOM 1411 C CA  . GLY A 1 190 ? -24.260 -10.666 -13.353 1.00 96.29 190 A 1 
ATOM 1412 C C   . GLY A 1 190 ? -22.982 -11.206 -12.706 1.00 96.57 190 A 1 
ATOM 1413 O O   . GLY A 1 190 ? -22.616 -12.361 -12.927 1.00 95.07 190 A 1 
ATOM 1414 N N   . LEU A 1 191 ? -22.277 -10.369 -11.947 1.00 94.82 191 A 1 
ATOM 1415 C CA  . LEU A 1 191 ? -21.063 -10.748 -11.220 1.00 94.96 191 A 1 
ATOM 1416 C C   . LEU A 1 191 ? -21.419 -11.501 -9.932  1.00 94.92 191 A 1 
ATOM 1417 O O   . LEU A 1 191 ? -22.508 -11.355 -9.378  1.00 94.28 191 A 1 
ATOM 1418 C CB  . LEU A 1 191 ? -20.203 -9.498  -10.945 1.00 95.24 191 A 1 
ATOM 1419 C CG  . LEU A 1 191 ? -19.698 -8.787  -12.215 1.00 94.66 191 A 1 
ATOM 1420 C CD1 . LEU A 1 191 ? -18.976 -7.495  -11.837 1.00 90.81 191 A 1 
ATOM 1421 C CD2 . LEU A 1 191 ? -18.722 -9.653  -13.016 1.00 90.13 191 A 1 
ATOM 1422 N N   . LYS A 1 192 ? -20.492 -12.328 -9.453  1.00 94.13 192 A 1 
ATOM 1423 C CA  . LYS A 1 192 ? -20.637 -13.082 -8.201  1.00 93.61 192 A 1 
ATOM 1424 C C   . LYS A 1 192 ? -19.703 -12.507 -7.137  1.00 93.85 192 A 1 
ATOM 1425 O O   . LYS A 1 192 ? -18.590 -12.117 -7.489  1.00 92.88 192 A 1 
ATOM 1426 C CB  . LYS A 1 192 ? -20.342 -14.569 -8.432  1.00 92.76 192 A 1 
ATOM 1427 C CG  . LYS A 1 192 ? -21.362 -15.224 -9.373  1.00 87.85 192 A 1 
ATOM 1428 C CD  . LYS A 1 192 ? -21.047 -16.717 -9.514  1.00 79.97 192 A 1 
ATOM 1429 C CE  . LYS A 1 192 ? -22.038 -17.372 -10.472 1.00 73.15 192 A 1 
ATOM 1430 N NZ  . LYS A 1 192 ? -21.734 -18.813 -10.638 1.00 61.47 192 A 1 
ATOM 1431 N N   . PRO A 1 193 ? -20.107 -12.501 -5.849  1.00 94.65 193 A 1 
ATOM 1432 C CA  . PRO A 1 193 ? -19.255 -12.062 -4.745  1.00 94.13 193 A 1 
ATOM 1433 C C   . PRO A 1 193 ? -18.232 -13.148 -4.366  1.00 93.81 193 A 1 
ATOM 1434 O O   . PRO A 1 193 ? -18.298 -13.746 -3.294  1.00 92.03 193 A 1 
ATOM 1435 C CB  . PRO A 1 193 ? -20.238 -11.715 -3.621  1.00 93.58 193 A 1 
ATOM 1436 C CG  . PRO A 1 193 ? -21.374 -12.709 -3.832  1.00 92.67 193 A 1 
ATOM 1437 C CD  . PRO A 1 193 ? -21.437 -12.838 -5.355  1.00 94.90 193 A 1 
ATOM 1438 N N   . ASP A 1 194 ? -17.298 -13.456 -5.263  1.00 93.32 194 A 1 
ATOM 1439 C CA  . ASP A 1 194 ? -16.287 -14.507 -5.092  1.00 92.56 194 A 1 
ATOM 1440 C C   . ASP A 1 194 ? -14.884 -13.963 -4.767  1.00 92.92 194 A 1 
ATOM 1441 O O   . ASP A 1 194 ? -13.941 -14.736 -4.566  1.00 90.82 194 A 1 
ATOM 1442 C CB  . ASP A 1 194 ? -16.307 -15.455 -6.308  1.00 91.08 194 A 1 
ATOM 1443 C CG  . ASP A 1 194 ? -15.975 -14.802 -7.655  1.00 87.27 194 A 1 
ATOM 1444 O OD1 . ASP A 1 194 ? -15.628 -13.602 -7.684  1.00 83.42 194 A 1 
ATOM 1445 O OD2 . ASP A 1 194 ? -16.114 -15.527 -8.673  1.00 82.81 194 A 1 
ATOM 1446 N N   . TRP A 1 195 ? -14.737 -12.646 -4.638  1.00 94.35 195 A 1 
ATOM 1447 C CA  . TRP A 1 195 ? -13.520 -11.979 -4.180  1.00 94.14 195 A 1 
ATOM 1448 C C   . TRP A 1 195 ? -13.434 -11.981 -2.648  1.00 94.63 195 A 1 
ATOM 1449 O O   . TRP A 1 195 ? -13.704 -10.988 -1.972  1.00 93.82 195 A 1 
ATOM 1450 C CB  . TRP A 1 195 ? -13.450 -10.579 -4.786  1.00 93.64 195 A 1 
ATOM 1451 C CG  . TRP A 1 195 ? -12.145 -9.887  -4.570  1.00 92.60 195 A 1 
ATOM 1452 C CD1 . TRP A 1 195 ? -11.882 -8.939  -3.647  1.00 90.98 195 A 1 
ATOM 1453 C CD2 . TRP A 1 195 ? -10.899 -10.085 -5.306  1.00 93.08 195 A 1 
ATOM 1454 N NE1 . TRP A 1 195 ? -10.574 -8.523  -3.767  1.00 89.48 195 A 1 
ATOM 1455 C CE2 . TRP A 1 195 ? -9.921  -9.195  -4.773  1.00 91.24 195 A 1 
ATOM 1456 C CE3 . TRP A 1 195 ? -10.508 -10.925 -6.371  1.00 90.53 195 A 1 
ATOM 1457 C CZ2 . TRP A 1 195 ? -8.617  -9.129  -5.283  1.00 89.86 195 A 1 
ATOM 1458 C CZ3 . TRP A 1 195 ? -9.200  -10.870 -6.887  1.00 89.54 195 A 1 
ATOM 1459 C CH2 . TRP A 1 195 ? -8.258  -9.972  -6.349  1.00 88.47 195 A 1 
ATOM 1460 N N   . THR A 1 196 ? -13.067 -13.123 -2.072  1.00 94.95 196 A 1 
ATOM 1461 C CA  . THR A 1 196 ? -12.938 -13.339 -0.620  1.00 95.24 196 A 1 
ATOM 1462 C C   . THR A 1 196 ? -11.468 -13.512 -0.219  1.00 95.98 196 A 1 
ATOM 1463 O O   . THR A 1 196 ? -10.661 -13.912 -1.067  1.00 96.32 196 A 1 
ATOM 1464 C CB  . THR A 1 196 ? -13.745 -14.564 -0.163  1.00 95.08 196 A 1 
ATOM 1465 O OG1 . THR A 1 196 ? -13.194 -15.752 -0.691  1.00 93.78 196 A 1 
ATOM 1466 C CG2 . THR A 1 196 ? -15.214 -14.503 -0.584  1.00 92.54 196 A 1 
ATOM 1467 N N   . PRO A 1 197 ? -11.088 -13.310 1.056   1.00 96.60 197 A 1 
ATOM 1468 C CA  . PRO A 1 197 ? -9.707  -13.505 1.507   1.00 97.02 197 A 1 
ATOM 1469 C C   . PRO A 1 197 ? -9.124  -14.876 1.128   1.00 97.52 197 A 1 
ATOM 1470 O O   . PRO A 1 197 ? -7.999  -14.955 0.637   1.00 97.54 197 A 1 
ATOM 1471 C CB  . PRO A 1 197 ? -9.748  -13.305 3.027   1.00 96.73 197 A 1 
ATOM 1472 C CG  . PRO A 1 197 ? -10.920 -12.341 3.219   1.00 95.83 197 A 1 
ATOM 1473 C CD  . PRO A 1 197 ? -11.904 -12.784 2.145   1.00 96.80 197 A 1 
ATOM 1474 N N   . GLY A 1 198 ? -9.915  -15.955 1.262   1.00 97.50 198 A 1 
ATOM 1475 C CA  . GLY A 1 198 ? -9.497  -17.308 0.876   1.00 97.52 198 A 1 
ATOM 1476 C C   . GLY A 1 198 ? -9.266  -17.473 -0.628  1.00 97.66 198 A 1 
ATOM 1477 O O   . GLY A 1 198 ? -8.248  -18.027 -1.050  1.00 97.34 198 A 1 
ATOM 1478 N N   . SER A 1 199 ? -10.165 -16.938 -1.475  1.00 97.36 199 A 1 
ATOM 1479 C CA  . SER A 1 199 ? -9.997  -16.997 -2.936  1.00 96.86 199 A 1 
ATOM 1480 C C   . SER A 1 199 ? -8.824  -16.140 -3.425  1.00 97.08 199 A 1 
ATOM 1481 O O   . SER A 1 199 ? -8.085  -16.553 -4.321  1.00 96.87 199 A 1 
ATOM 1482 C CB  . SER A 1 199 ? -11.293 -16.591 -3.651  1.00 96.36 199 A 1 
ATOM 1483 O OG  . SER A 1 199 ? -11.544 -15.205 -3.512  1.00 92.36 199 A 1 
ATOM 1484 N N   . ILE A 1 200 ? -8.610  -14.979 -2.797  1.00 96.80 200 A 1 
ATOM 1485 C CA  . ILE A 1 200 ? -7.465  -14.104 -3.061  1.00 96.93 200 A 1 
ATOM 1486 C C   . ILE A 1 200 ? -6.167  -14.837 -2.712  1.00 97.40 200 A 1 
ATOM 1487 O O   . ILE A 1 200 ? -5.285  -14.940 -3.568  1.00 97.45 200 A 1 
ATOM 1488 C CB  . ILE A 1 200 ? -7.594  -12.772 -2.279  1.00 96.77 200 A 1 
ATOM 1489 C CG1 . ILE A 1 200 ? -8.798  -11.940 -2.769  1.00 95.85 200 A 1 
ATOM 1490 C CG2 . ILE A 1 200 ? -6.308  -11.936 -2.427  1.00 95.80 200 A 1 
ATOM 1491 C CD1 . ILE A 1 200 ? -9.212  -10.823 -1.793  1.00 94.10 200 A 1 
ATOM 1492 N N   . ALA A 1 201 ? -6.061  -15.388 -1.496  1.00 97.42 201 A 1 
ATOM 1493 C CA  . ALA A 1 201 ? -4.880  -16.121 -1.050  1.00 97.72 201 A 1 
ATOM 1494 C C   . ALA A 1 201 ? -4.553  -17.296 -1.986  1.00 97.81 201 A 1 
ATOM 1495 O O   . ALA A 1 201 ? -3.426  -17.397 -2.470  1.00 97.72 201 A 1 
ATOM 1496 C CB  . ALA A 1 201 ? -5.099  -16.590 0.394   1.00 97.65 201 A 1 
ATOM 1497 N N   . ALA A 1 202 ? -5.546  -18.128 -2.319  1.00 97.42 202 A 1 
ATOM 1498 C CA  . ALA A 1 202 ? -5.362  -19.267 -3.223  1.00 97.19 202 A 1 
ATOM 1499 C C   . ALA A 1 202 ? -4.848  -18.845 -4.614  1.00 97.09 202 A 1 
ATOM 1500 O O   . ALA A 1 202 ? -3.892  -19.431 -5.129  1.00 97.06 202 A 1 
ATOM 1501 C CB  . ALA A 1 202 ? -6.695  -20.020 -3.326  1.00 97.17 202 A 1 
ATOM 1502 N N   . ARG A 1 203 ? -5.438  -17.790 -5.198  1.00 97.53 203 A 1 
ATOM 1503 C CA  . ARG A 1 203 ? -5.021  -17.244 -6.500  1.00 96.92 203 A 1 
ATOM 1504 C C   . ARG A 1 203 ? -3.584  -16.713 -6.464  1.00 97.47 203 A 1 
ATOM 1505 O O   . ARG A 1 203 ? -2.813  -16.974 -7.386  1.00 97.26 203 A 1 
ATOM 1506 C CB  . ARG A 1 203 ? -6.016  -16.148 -6.913  1.00 95.83 203 A 1 
ATOM 1507 C CG  . ARG A 1 203 ? -5.709  -15.541 -8.295  1.00 84.72 203 A 1 
ATOM 1508 C CD  . ARG A 1 203 ? -6.665  -14.383 -8.626  1.00 82.06 203 A 1 
ATOM 1509 N NE  . ARG A 1 203 ? -6.469  -13.223 -7.723  1.00 71.55 203 A 1 
ATOM 1510 C CZ  . ARG A 1 203 ? -5.610  -12.223 -7.878  1.00 64.26 203 A 1 
ATOM 1511 N NH1 . ARG A 1 203 ? -4.837  -12.117 -8.923  1.00 58.17 203 A 1 
ATOM 1512 N NH2 . ARG A 1 203 ? -5.512  -11.296 -6.971  1.00 54.49 203 A 1 
ATOM 1513 N N   . LEU A 1 204 ? -3.224  -15.974 -5.409  1.00 97.26 204 A 1 
ATOM 1514 C CA  . LEU A 1 204 ? -1.883  -15.393 -5.270  1.00 97.34 204 A 1 
ATOM 1515 C C   . LEU A 1 204 ? -0.813  -16.467 -5.045  1.00 97.70 204 A 1 
ATOM 1516 O O   . LEU A 1 204 ? 0.252   -16.389 -5.652  1.00 97.70 204 A 1 
ATOM 1517 C CB  . LEU A 1 204 ? -1.881  -14.368 -4.126  1.00 97.38 204 A 1 
ATOM 1518 C CG  . LEU A 1 204 ? -2.713  -13.101 -4.393  1.00 96.31 204 A 1 
ATOM 1519 C CD1 . LEU A 1 204 ? -2.692  -12.221 -3.148  1.00 94.65 204 A 1 
ATOM 1520 C CD2 . LEU A 1 204 ? -2.188  -12.284 -5.577  1.00 94.88 204 A 1 
ATOM 1521 N N   . ILE A 1 205 ? -1.103  -17.492 -4.238  1.00 97.63 205 A 1 
ATOM 1522 C CA  . ILE A 1 205 ? -0.208  -18.639 -4.024  1.00 97.82 205 A 1 
ATOM 1523 C C   . ILE A 1 205 ? 0.069   -19.361 -5.351  1.00 97.84 205 A 1 
ATOM 1524 O O   . ILE A 1 205 ? 1.229   -19.616 -5.679  1.00 97.69 205 A 1 
ATOM 1525 C CB  . ILE A 1 205 ? -0.810  -19.587 -2.956  1.00 97.94 205 A 1 
ATOM 1526 C CG1 . ILE A 1 205 ? -0.741  -18.925 -1.557  1.00 97.36 205 A 1 
ATOM 1527 C CG2 . ILE A 1 205 ? -0.089  -20.949 -2.920  1.00 97.07 205 A 1 
ATOM 1528 C CD1 . ILE A 1 205 ? -1.656  -19.589 -0.518  1.00 96.12 205 A 1 
ATOM 1529 N N   . ASP A 1 206 ? -0.969  -19.641 -6.146  1.00 97.74 206 A 1 
ATOM 1530 C CA  . ASP A 1 206 ? -0.814  -20.278 -7.462  1.00 97.58 206 A 1 
ATOM 1531 C C   . ASP A 1 206 ? -0.008  -19.403 -8.441  1.00 97.53 206 A 1 
ATOM 1532 O O   . ASP A 1 206 ? 0.910   -19.882 -9.116  1.00 97.46 206 A 1 
ATOM 1533 C CB  . ASP A 1 206 ? -2.203  -20.601 -8.023  1.00 97.48 206 A 1 
ATOM 1534 C CG  . ASP A 1 206 ? -2.093  -21.189 -9.427  1.00 91.53 206 A 1 
ATOM 1535 O OD1 . ASP A 1 206 ? -1.617  -22.334 -9.557  1.00 85.39 206 A 1 
ATOM 1536 O OD2 . ASP A 1 206 ? -2.431  -20.449 -10.383 1.00 85.07 206 A 1 
ATOM 1537 N N   . GLN A 1 207 ? -0.284  -18.092 -8.479  1.00 97.88 207 A 1 
ATOM 1538 C CA  . GLN A 1 207 ? 0.455   -17.141 -9.310  1.00 97.58 207 A 1 
ATOM 1539 C C   . GLN A 1 207 ? 1.949   -17.109 -8.950  1.00 97.89 207 A 1 
ATOM 1540 O O   . GLN A 1 207 ? 2.799   -17.218 -9.838  1.00 97.69 207 A 1 
ATOM 1541 C CB  . GLN A 1 207 ? -0.196  -15.754 -9.175  1.00 97.09 207 A 1 
ATOM 1542 C CG  . GLN A 1 207 ? 0.523   -14.687 -10.016 1.00 89.67 207 A 1 
ATOM 1543 C CD  . GLN A 1 207 ? -0.115  -13.305 -9.912  1.00 88.79 207 A 1 
ATOM 1544 O OE1 . GLN A 1 207 ? -1.237  -13.121 -9.461  1.00 83.63 207 A 1 
ATOM 1545 N NE2 . GLN A 1 207 ? 0.578   -12.277 -10.342 1.00 80.30 207 A 1 
ATOM 1546 N N   . VAL A 1 208 ? 2.276   -17.000 -7.654  1.00 97.86 208 A 1 
ATOM 1547 C CA  . VAL A 1 208 ? 3.663   -16.995 -7.162  1.00 97.87 208 A 1 
ATOM 1548 C C   . VAL A 1 208 ? 4.361   -18.320 -7.467  1.00 97.92 208 A 1 
ATOM 1549 O O   . VAL A 1 208 ? 5.497   -18.317 -7.944  1.00 97.75 208 A 1 
ATOM 1550 C CB  . VAL A 1 208 ? 3.682   -16.690 -5.652  1.00 97.76 208 A 1 
ATOM 1551 C CG1 . VAL A 1 208 ? 5.060   -16.933 -5.026  1.00 96.41 208 A 1 
ATOM 1552 C CG2 . VAL A 1 208 ? 3.312   -15.224 -5.392  1.00 96.20 208 A 1 
ATOM 1553 N N   . SER A 1 209 ? 3.688   -19.451 -7.249  1.00 97.63 209 A 1 
ATOM 1554 C CA  . SER A 1 209 ? 4.232   -20.781 -7.550  1.00 97.43 209 A 1 
ATOM 1555 C C   . SER A 1 209 ? 4.605   -20.920 -9.030  1.00 97.23 209 A 1 
ATOM 1556 O O   . SER A 1 209 ? 5.710   -21.364 -9.352  1.00 96.99 209 A 1 
ATOM 1557 C CB  . SER A 1 209 ? 3.212   -21.850 -7.144  1.00 97.33 209 A 1 
ATOM 1558 O OG  . SER A 1 209 ? 3.760   -23.139 -7.309  1.00 86.68 209 A 1 
ATOM 1559 N N   . ARG A 1 210 ? 3.735   -20.461 -9.940  1.00 97.46 210 A 1 
ATOM 1560 C CA  . ARG A 1 210 ? 4.002   -20.451 -11.389 1.00 97.25 210 A 1 
ATOM 1561 C C   . ARG A 1 210 ? 5.127   -19.496 -11.776 1.00 97.08 210 A 1 
ATOM 1562 O O   . ARG A 1 210 ? 5.933   -19.843 -12.635 1.00 96.54 210 A 1 
ATOM 1563 C CB  . ARG A 1 210 ? 2.714   -20.119 -12.156 1.00 97.36 210 A 1 
ATOM 1564 C CG  . ARG A 1 210 ? 1.739   -21.306 -12.161 1.00 94.42 210 A 1 
ATOM 1565 C CD  . ARG A 1 210 ? 0.530   -21.043 -13.066 1.00 92.67 210 A 1 
ATOM 1566 N NE  . ARG A 1 210 ? -0.453  -20.142 -12.453 1.00 86.11 210 A 1 
ATOM 1567 C CZ  . ARG A 1 210 ? -1.262  -19.295 -13.057 1.00 81.54 210 A 1 
ATOM 1568 N NH1 . ARG A 1 210 ? -1.213  -19.073 -14.339 1.00 71.79 210 A 1 
ATOM 1569 N NH2 . ARG A 1 210 ? -2.167  -18.674 -12.370 1.00 74.29 210 A 1 
ATOM 1570 N N   . GLN A 1 211 ? 5.200   -18.322 -11.146 1.00 97.36 211 A 1 
ATOM 1571 C CA  . GLN A 1 211 ? 6.226   -17.318 -11.431 1.00 97.16 211 A 1 
ATOM 1572 C C   . GLN A 1 211 ? 7.631   -17.790 -11.018 1.00 97.04 211 A 1 
ATOM 1573 O O   . GLN A 1 211 ? 8.584   -17.635 -11.781 1.00 95.88 211 A 1 
ATOM 1574 C CB  . GLN A 1 211 ? 5.847   -16.005 -10.729 1.00 96.98 211 A 1 
ATOM 1575 C CG  . GLN A 1 211 ? 6.826   -14.866 -11.063 1.00 95.77 211 A 1 
ATOM 1576 C CD  . GLN A 1 211 ? 6.501   -13.554 -10.356 1.00 96.03 211 A 1 
ATOM 1577 O OE1 . GLN A 1 211 ? 5.530   -13.404 -9.632  1.00 92.83 211 A 1 
ATOM 1578 N NE2 . GLN A 1 211 ? 7.327   -12.544 -10.531 1.00 91.10 211 A 1 
ATOM 1579 N N   . ILE A 1 212 ? 7.777   -18.367 -9.820  1.00 97.39 212 A 1 
ATOM 1580 C CA  . ILE A 1 212 ? 9.073   -18.809 -9.278  1.00 97.28 212 A 1 
ATOM 1581 C C   . ILE A 1 212 ? 9.499   -20.164 -9.866  1.00 96.77 212 A 1 
ATOM 1582 O O   . ILE A 1 212 ? 10.689  -20.420 -10.083 1.00 95.50 212 A 1 
ATOM 1583 C CB  . ILE A 1 212 ? 9.022   -18.803 -7.731  1.00 97.35 212 A 1 
ATOM 1584 C CG1 . ILE A 1 212 ? 8.792   -17.359 -7.220  1.00 96.61 212 A 1 
ATOM 1585 C CG2 . ILE A 1 212 ? 10.314  -19.387 -7.136  1.00 96.54 212 A 1 
ATOM 1586 C CD1 . ILE A 1 212 ? 8.676   -17.227 -5.699  1.00 95.93 212 A 1 
ATOM 1587 N N   . GLY A 1 213 ? 8.527   -21.033 -10.162 1.00 96.70 213 A 1 
ATOM 1588 C CA  . GLY A 1 213 ? 8.770   -22.372 -10.682 1.00 96.42 213 A 1 
ATOM 1589 C C   . GLY A 1 213 ? 9.237   -23.379 -9.619  1.00 96.45 213 A 1 
ATOM 1590 O O   . GLY A 1 213 ? 9.287   -23.067 -8.428  1.00 95.44 213 A 1 
ATOM 1591 N N   . PRO A 1 214 ? 9.558   -24.629 -10.013 1.00 95.97 214 A 1 
ATOM 1592 C CA  . PRO A 1 214 ? 9.779   -25.735 -9.074  1.00 95.26 214 A 1 
ATOM 1593 C C   . PRO A 1 214 ? 11.153  -25.735 -8.385  1.00 94.72 214 A 1 
ATOM 1594 O O   . PRO A 1 214 ? 11.287  -26.351 -7.334  1.00 92.63 214 A 1 
ATOM 1595 C CB  . PRO A 1 214 ? 9.567   -27.004 -9.908  1.00 94.57 214 A 1 
ATOM 1596 C CG  . PRO A 1 214 ? 9.976   -26.576 -11.317 1.00 93.88 214 A 1 
ATOM 1597 C CD  . PRO A 1 214 ? 9.517   -25.126 -11.382 1.00 95.85 214 A 1 
ATOM 1598 N N   . GLU A 1 215 ? 12.166  -25.055 -8.924  1.00 93.88 215 A 1 
ATOM 1599 C CA  . GLU A 1 215 ? 13.561  -25.172 -8.461  1.00 93.40 215 A 1 
ATOM 1600 C C   . GLU A 1 215 ? 14.125  -23.880 -7.861  1.00 93.35 215 A 1 
ATOM 1601 O O   . GLU A 1 215 ? 14.966  -23.928 -6.967  1.00 91.56 215 A 1 
ATOM 1602 C CB  . GLU A 1 215 ? 14.451  -25.610 -9.629  1.00 92.04 215 A 1 
ATOM 1603 C CG  . GLU A 1 215 ? 14.083  -27.005 -10.160 1.00 86.45 215 A 1 
ATOM 1604 C CD  . GLU A 1 215 ? 14.977  -27.460 -11.322 1.00 79.63 215 A 1 
ATOM 1605 O OE1 . GLU A 1 215 ? 14.812  -28.628 -11.731 1.00 69.94 215 A 1 
ATOM 1606 O OE2 . GLU A 1 215 ? 15.777  -26.636 -11.818 1.00 69.74 215 A 1 
ATOM 1607 N N   . ALA A 1 216 ? 13.681  -22.717 -8.341  1.00 94.89 216 A 1 
ATOM 1608 C CA  . ALA A 1 216 ? 14.254  -21.442 -7.929  1.00 94.90 216 A 1 
ATOM 1609 C C   . ALA A 1 216 ? 13.953  -21.115 -6.457  1.00 95.00 216 A 1 
ATOM 1610 O O   . ALA A 1 216 ? 12.916  -21.497 -5.912  1.00 94.33 216 A 1 
ATOM 1611 C CB  . ALA A 1 216 ? 13.765  -20.340 -8.864  1.00 94.39 216 A 1 
ATOM 1612 N N   . LYS A 1 217 ? 14.865  -20.363 -5.839  1.00 94.40 217 A 1 
ATOM 1613 C CA  . LYS A 1 217 ? 14.749  -19.831 -4.482  1.00 94.40 217 A 1 
ATOM 1614 C C   . LYS A 1 217 ? 14.442  -18.337 -4.518  1.00 94.69 217 A 1 
ATOM 1615 O O   . LYS A 1 217 ? 14.781  -17.635 -5.479  1.00 94.03 217 A 1 
ATOM 1616 C CB  . LYS A 1 217 ? 16.024  -20.141 -3.680  1.00 93.53 217 A 1 
ATOM 1617 C CG  . LYS A 1 217 ? 16.274  -21.650 -3.512  1.00 92.22 217 A 1 
ATOM 1618 C CD  . LYS A 1 217 ? 17.605  -21.927 -2.804  1.00 89.82 217 A 1 
ATOM 1619 C CE  . LYS A 1 217 ? 17.834  -23.439 -2.699  1.00 85.78 217 A 1 
ATOM 1620 N NZ  . LYS A 1 217 ? 19.268  -23.778 -2.487  1.00 79.18 217 A 1 
ATOM 1621 N N   . ALA A 1 218 ? 13.818  -17.849 -3.443  1.00 95.10 218 A 1 
ATOM 1622 C CA  . ALA A 1 218 ? 13.490  -16.444 -3.258  1.00 95.66 218 A 1 
ATOM 1623 C C   . ALA A 1 218 ? 14.048  -15.912 -1.934  1.00 95.39 218 A 1 
ATOM 1624 O O   . ALA A 1 218 ? 14.127  -16.633 -0.939  1.00 94.93 218 A 1 
ATOM 1625 C CB  . ALA A 1 218 ? 11.973  -16.260 -3.369  1.00 96.13 218 A 1 
ATOM 1626 N N   . VAL A 1 219 ? 14.396  -14.629 -1.915  1.00 95.13 219 A 1 
ATOM 1627 C CA  . VAL A 1 219 ? 14.736  -13.877 -0.704  1.00 95.01 219 A 1 
ATOM 1628 C C   . VAL A 1 219 ? 13.679  -12.807 -0.453  1.00 95.27 219 A 1 
ATOM 1629 O O   . VAL A 1 219 ? 13.190  -12.180 -1.389  1.00 94.89 219 A 1 
ATOM 1630 C CB  . VAL A 1 219 ? 16.176  -13.330 -0.771  1.00 93.72 219 A 1 
ATOM 1631 C CG1 . VAL A 1 219 ? 16.394  -12.299 -1.882  1.00 84.62 219 A 1 
ATOM 1632 C CG2 . VAL A 1 219 ? 16.608  -12.720 0.566   1.00 85.83 219 A 1 
ATOM 1633 N N   . CYS A 1 220 ? 13.292  -12.604 0.805   1.00 95.55 220 A 1 
ATOM 1634 C CA  . CYS A 1 220 ? 12.354  -11.560 1.215   1.00 95.53 220 A 1 
ATOM 1635 C C   . CYS A 1 220 ? 12.974  -10.697 2.313   1.00 95.00 220 A 1 
ATOM 1636 O O   . CYS A 1 220 ? 13.388  -11.219 3.346   1.00 94.36 220 A 1 
ATOM 1637 C CB  . CYS A 1 220 ? 11.045  -12.209 1.671   1.00 95.89 220 A 1 
ATOM 1638 S SG  . CYS A 1 220 ? 9.823   -10.929 2.106   1.00 94.84 220 A 1 
ATOM 1639 N N   . GLY A 1 221 ? 13.004  -9.372  2.117   1.00 94.16 221 A 1 
ATOM 1640 C CA  . GLY A 1 221 ? 13.355  -8.424  3.169   1.00 93.23 221 A 1 
ATOM 1641 C C   . GLY A 1 221 ? 12.164  -8.179  4.096   1.00 93.35 221 A 1 
ATOM 1642 O O   . GLY A 1 221 ? 11.146  -7.652  3.655   1.00 91.92 221 A 1 
ATOM 1643 N N   . LEU A 1 222 ? 12.275  -8.549  5.377   1.00 93.56 222 A 1 
ATOM 1644 C CA  . LEU A 1 222 ? 11.261  -8.245  6.384   1.00 93.22 222 A 1 
ATOM 1645 C C   . LEU A 1 222 ? 11.545  -6.888  7.025   1.00 91.84 222 A 1 
ATOM 1646 O O   . LEU A 1 222 ? 12.617  -6.653  7.576   1.00 88.27 222 A 1 
ATOM 1647 C CB  . LEU A 1 222 ? 11.176  -9.356  7.439   1.00 92.95 222 A 1 
ATOM 1648 C CG  . LEU A 1 222 ? 10.716  -10.724 6.908   1.00 91.58 222 A 1 
ATOM 1649 C CD1 . LEU A 1 222 ? 10.645  -11.707 8.074   1.00 88.69 222 A 1 
ATOM 1650 C CD2 . LEU A 1 222 ? 9.336   -10.674 6.255   1.00 88.65 222 A 1 
ATOM 1651 N N   . SER A 1 223 ? 10.541  -6.004  6.982   1.00 91.68 223 A 1 
ATOM 1652 C CA  . SER A 1 223 ? 10.584  -4.694  7.650   1.00 89.98 223 A 1 
ATOM 1653 C C   . SER A 1 223 ? 9.968   -4.705  9.056   1.00 89.12 223 A 1 
ATOM 1654 O O   . SER A 1 223 ? 9.949   -3.678  9.722   1.00 86.00 223 A 1 
ATOM 1655 C CB  . SER A 1 223 ? 9.879   -3.656  6.768   1.00 89.02 223 A 1 
ATOM 1656 O OG  . SER A 1 223 ? 8.509   -3.984  6.618   1.00 87.90 223 A 1 
ATOM 1657 N N   . GLY A 1 224 ? 9.387   -5.831  9.485   1.00 88.28 224 A 1 
ATOM 1658 C CA  . GLY A 1 224 ? 8.532   -5.921  10.676  1.00 88.48 224 A 1 
ATOM 1659 C C   . GLY A 1 224 ? 7.094   -5.424  10.460  1.00 90.26 224 A 1 
ATOM 1660 O O   . GLY A 1 224 ? 6.250   -5.569  11.342  1.00 87.96 224 A 1 
ATOM 1661 N N   . GLY A 1 225 ? 6.785   -4.856  9.289   1.00 91.14 225 A 1 
ATOM 1662 C CA  . GLY A 1 225 ? 5.446   -4.414  8.904   1.00 92.12 225 A 1 
ATOM 1663 C C   . GLY A 1 225 ? 4.566   -5.545  8.356   1.00 93.98 225 A 1 
ATOM 1664 O O   . GLY A 1 225 ? 5.059   -6.542  7.826   1.00 93.79 225 A 1 
ATOM 1665 N N   . VAL A 1 226 ? 3.238   -5.349  8.424   1.00 93.49 226 A 1 
ATOM 1666 C CA  . VAL A 1 226 ? 2.241   -6.333  7.974   1.00 94.67 226 A 1 
ATOM 1667 C C   . VAL A 1 226 ? 2.410   -6.721  6.500   1.00 95.69 226 A 1 
ATOM 1668 O O   . VAL A 1 226 ? 2.297   -7.899  6.177   1.00 95.50 226 A 1 
ATOM 1669 C CB  . VAL A 1 226 ? 0.809   -5.836  8.278   1.00 93.80 226 A 1 
ATOM 1670 C CG1 . VAL A 1 226 ? 0.425   -4.537  7.574   1.00 88.83 226 A 1 
ATOM 1671 C CG2 . VAL A 1 226 ? -0.242  -6.897  7.922   1.00 88.25 226 A 1 
ATOM 1672 N N   . ASP A 1 227 ? 2.760   -5.790  5.600   1.00 94.90 227 A 1 
ATOM 1673 C CA  . ASP A 1 227 ? 2.826   -6.074  4.158   1.00 95.57 227 A 1 
ATOM 1674 C C   . ASP A 1 227 ? 3.946   -7.060  3.830   1.00 96.67 227 A 1 
ATOM 1675 O O   . ASP A 1 227 ? 3.717   -8.058  3.147   1.00 96.69 227 A 1 
ATOM 1676 C CB  . ASP A 1 227 ? 3.015   -4.781  3.350   1.00 94.69 227 A 1 
ATOM 1677 C CG  . ASP A 1 227 ? 2.052   -3.688  3.775   1.00 93.14 227 A 1 
ATOM 1678 O OD1 . ASP A 1 227 ? 0.908   -3.987  4.201   1.00 90.37 227 A 1 
ATOM 1679 O OD2 . ASP A 1 227 ? 2.490   -2.526  3.893   1.00 88.94 227 A 1 
ATOM 1680 N N   . SER A 1 228 ? 5.146   -6.837  4.378   1.00 95.38 228 A 1 
ATOM 1681 C CA  . SER A 1 228 ? 6.269   -7.754  4.184   1.00 95.58 228 A 1 
ATOM 1682 C C   . SER A 1 228 ? 6.000   -9.124  4.811   1.00 96.62 228 A 1 
ATOM 1683 O O   . SER A 1 228 ? 6.364   -10.142 4.226   1.00 96.73 228 A 1 
ATOM 1684 C CB  . SER A 1 228 ? 7.576   -7.148  4.715   1.00 94.46 228 A 1 
ATOM 1685 O OG  . SER A 1 228 ? 7.545   -6.886  6.108   1.00 91.59 228 A 1 
ATOM 1686 N N   . ALA A 1 229 ? 5.300   -9.171  5.953   1.00 95.93 229 A 1 
ATOM 1687 C CA  . ALA A 1 229 ? 4.922   -10.415 6.610   1.00 96.34 229 A 1 
ATOM 1688 C C   . ALA A 1 229 ? 3.903   -11.219 5.783   1.00 97.19 229 A 1 
ATOM 1689 O O   . ALA A 1 229 ? 4.084   -12.420 5.580   1.00 97.39 229 A 1 
ATOM 1690 C CB  . ALA A 1 229 ? 4.398   -10.083 8.015   1.00 95.93 229 A 1 
ATOM 1691 N N   . VAL A 1 230 ? 2.860   -10.568 5.252   1.00 97.21 230 A 1 
ATOM 1692 C CA  . VAL A 1 230 ? 1.849   -11.226 4.404   1.00 97.71 230 A 1 
ATOM 1693 C C   . VAL A 1 230 ? 2.447   -11.661 3.063   1.00 97.97 230 A 1 
ATOM 1694 O O   . VAL A 1 230 ? 2.197   -12.784 2.622   1.00 98.03 230 A 1 
ATOM 1695 C CB  . VAL A 1 230 ? 0.612   -10.326 4.210   1.00 97.72 230 A 1 
ATOM 1696 C CG1 . VAL A 1 230 ? -0.420  -10.963 3.269   1.00 97.10 230 A 1 
ATOM 1697 C CG2 . VAL A 1 230 ? -0.102  -10.088 5.546   1.00 96.83 230 A 1 
ATOM 1698 N N   . ALA A 1 231 ? 3.288   -10.822 2.437   1.00 97.36 231 A 1 
ATOM 1699 C CA  . ALA A 1 231 ? 3.996   -11.185 1.209   1.00 97.54 231 A 1 
ATOM 1700 C C   . ALA A 1 231 ? 4.887   -12.421 1.417   1.00 97.81 231 A 1 
ATOM 1701 O O   . ALA A 1 231 ? 4.822   -13.370 0.635   1.00 97.92 231 A 1 
ATOM 1702 C CB  . ALA A 1 231 ? 4.812   -9.978  0.727   1.00 97.39 231 A 1 
ATOM 1703 N N   . ALA A 1 232 ? 5.665   -12.446 2.502   1.00 97.58 232 A 1 
ATOM 1704 C CA  . ALA A 1 232 ? 6.493   -13.593 2.854   1.00 97.56 232 A 1 
ATOM 1705 C C   . ALA A 1 232 ? 5.657   -14.851 3.137   1.00 97.73 232 A 1 
ATOM 1706 O O   . ALA A 1 232 ? 5.998   -15.923 2.649   1.00 97.68 232 A 1 
ATOM 1707 C CB  . ALA A 1 232 ? 7.367   -13.216 4.051   1.00 97.18 232 A 1 
ATOM 1708 N N   . ALA A 1 233 ? 4.535   -14.734 3.862   1.00 97.84 233 A 1 
ATOM 1709 C CA  . ALA A 1 233 ? 3.653   -15.863 4.151   1.00 97.76 233 A 1 
ATOM 1710 C C   . ALA A 1 233 ? 3.027   -16.457 2.874   1.00 97.81 233 A 1 
ATOM 1711 O O   . ALA A 1 233 ? 3.008   -17.678 2.714   1.00 97.55 233 A 1 
ATOM 1712 C CB  . ALA A 1 233 ? 2.585   -15.407 5.152   1.00 97.67 233 A 1 
ATOM 1713 N N   . LEU A 1 234 ? 2.579   -15.621 1.928   1.00 98.13 234 A 1 
ATOM 1714 C CA  . LEU A 1 234 ? 2.076   -16.068 0.620   1.00 98.15 234 A 1 
ATOM 1715 C C   . LEU A 1 234 ? 3.144   -16.834 -0.168  1.00 98.17 234 A 1 
ATOM 1716 O O   . LEU A 1 234 ? 2.880   -17.924 -0.679  1.00 97.81 234 A 1 
ATOM 1717 C CB  . LEU A 1 234 ? 1.613   -14.851 -0.202  1.00 97.90 234 A 1 
ATOM 1718 C CG  . LEU A 1 234 ? 0.240   -14.293 0.203   1.00 96.01 234 A 1 
ATOM 1719 C CD1 . LEU A 1 234 ? 0.027   -12.936 -0.464  1.00 94.11 234 A 1 
ATOM 1720 C CD2 . LEU A 1 234 ? -0.894  -15.220 -0.248  1.00 94.85 234 A 1 
ATOM 1721 N N   . VAL A 1 235 ? 4.355   -16.278 -0.242  1.00 98.23 235 A 1 
ATOM 1722 C CA  . VAL A 1 235 ? 5.460   -16.914 -0.969  1.00 98.24 235 A 1 
ATOM 1723 C C   . VAL A 1 235 ? 5.892   -18.203 -0.279  1.00 98.14 235 A 1 
ATOM 1724 O O   . VAL A 1 235 ? 6.095   -19.206 -0.959  1.00 97.83 235 A 1 
ATOM 1725 C CB  . VAL A 1 235 ? 6.631   -15.943 -1.171  1.00 98.14 235 A 1 
ATOM 1726 C CG1 . VAL A 1 235 ? 7.808   -16.621 -1.881  1.00 97.21 235 A 1 
ATOM 1727 C CG2 . VAL A 1 235 ? 6.200   -14.762 -2.050  1.00 96.89 235 A 1 
ATOM 1728 N N   . GLN A 1 236 ? 5.948   -18.233 1.057   1.00 97.99 236 A 1 
ATOM 1729 C CA  . GLN A 1 236 ? 6.250   -19.445 1.822   1.00 97.61 236 A 1 
ATOM 1730 C C   . GLN A 1 236 ? 5.219   -20.551 1.545   1.00 97.47 236 A 1 
ATOM 1731 O O   . GLN A 1 236 ? 5.603   -21.697 1.313   1.00 96.98 236 A 1 
ATOM 1732 C CB  . GLN A 1 236 ? 6.338   -19.094 3.314   1.00 96.93 236 A 1 
ATOM 1733 C CG  . GLN A 1 236 ? 6.794   -20.276 4.191   1.00 92.04 236 A 1 
ATOM 1734 C CD  . GLN A 1 236 ? 5.686   -21.251 4.579   1.00 86.53 236 A 1 
ATOM 1735 O OE1 . GLN A 1 236 ? 4.498   -20.970 4.527   1.00 76.38 236 A 1 
ATOM 1736 N NE2 . GLN A 1 236 ? 6.031   -22.450 4.989   1.00 73.35 236 A 1 
ATOM 1737 N N   . ARG A 1 237 ? 3.918   -20.223 1.478   1.00 97.36 237 A 1 
ATOM 1738 C CA  . ARG A 1 237 ? 2.876   -21.192 1.090   1.00 97.38 237 A 1 
ATOM 1739 C C   . ARG A 1 237 ? 3.042   -21.694 -0.345  1.00 97.66 237 A 1 
ATOM 1740 O O   . ARG A 1 237 ? 2.710   -22.843 -0.617  1.00 96.86 237 A 1 
ATOM 1741 C CB  . ARG A 1 237 ? 1.475   -20.591 1.287   1.00 96.94 237 A 1 
ATOM 1742 C CG  . ARG A 1 237 ? 1.075   -20.355 2.748   1.00 91.37 237 A 1 
ATOM 1743 C CD  . ARG A 1 237 ? 0.955   -21.656 3.551   1.00 88.78 237 A 1 
ATOM 1744 N NE  . ARG A 1 237 ? 0.452   -21.381 4.911   1.00 82.38 237 A 1 
ATOM 1745 C CZ  . ARG A 1 237 ? -0.689  -21.791 5.441   1.00 75.78 237 A 1 
ATOM 1746 N NH1 . ARG A 1 237 ? -1.513  -22.574 4.804   1.00 68.11 237 A 1 
ATOM 1747 N NH2 . ARG A 1 237 ? -1.028  -21.393 6.640   1.00 68.36 237 A 1 
ATOM 1748 N N   . ALA A 1 238 ? 3.567   -20.864 -1.246  1.00 97.69 238 A 1 
ATOM 1749 C CA  . ALA A 1 238 ? 3.768   -21.213 -2.648  1.00 97.82 238 A 1 
ATOM 1750 C C   . ALA A 1 238 ? 5.014   -22.079 -2.900  1.00 97.85 238 A 1 
ATOM 1751 O O   . ALA A 1 238 ? 4.976   -22.969 -3.753  1.00 97.34 238 A 1 
ATOM 1752 C CB  . ALA A 1 238 ? 3.831   -19.914 -3.454  1.00 97.99 238 A 1 
ATOM 1753 N N   . ILE A 1 239 ? 6.125   -21.810 -2.195  1.00 97.65 239 A 1 
ATOM 1754 C CA  . ILE A 1 239 ? 7.434   -22.428 -2.495  1.00 97.45 239 A 1 
ATOM 1755 C C   . ILE A 1 239 ? 8.113   -23.123 -1.303  1.00 96.98 239 A 1 
ATOM 1756 O O   . ILE A 1 239 ? 9.177   -23.720 -1.486  1.00 95.73 239 A 1 
ATOM 1757 C CB  . ILE A 1 239 ? 8.381   -21.435 -3.205  1.00 97.48 239 A 1 
ATOM 1758 C CG1 . ILE A 1 239 ? 8.887   -20.320 -2.270  1.00 97.03 239 A 1 
ATOM 1759 C CG2 . ILE A 1 239 ? 7.718   -20.853 -4.466  1.00 96.33 239 A 1 
ATOM 1760 C CD1 . ILE A 1 239 ? 10.048  -19.506 -2.848  1.00 96.26 239 A 1 
ATOM 1761 N N   . GLY A 1 240 ? 7.514   -23.101 -0.108  1.00 96.83 240 A 1 
ATOM 1762 C CA  . GLY A 1 240 ? 7.996   -23.781 1.098   1.00 96.28 240 A 1 
ATOM 1763 C C   . GLY A 1 240 ? 9.357   -23.265 1.589   1.00 96.11 240 A 1 
ATOM 1764 O O   . GLY A 1 240 ? 9.577   -22.060 1.707   1.00 95.20 240 A 1 
ATOM 1765 N N   . ASP A 1 241 ? 10.269  -24.189 1.849   1.00 94.77 241 A 1 
ATOM 1766 C CA  . ASP A 1 241 ? 11.633  -23.969 2.357   1.00 93.90 241 A 1 
ATOM 1767 C C   . ASP A 1 241 ? 12.581  -23.266 1.366   1.00 94.19 241 A 1 
ATOM 1768 O O   . ASP A 1 241 ? 13.681  -22.858 1.735   1.00 92.90 241 A 1 
ATOM 1769 C CB  . ASP A 1 241 ? 12.212  -25.329 2.787   1.00 92.29 241 A 1 
ATOM 1770 C CG  . ASP A 1 241 ? 12.385  -26.347 1.643   1.00 86.26 241 A 1 
ATOM 1771 O OD1 . ASP A 1 241 ? 11.763  -26.151 0.571   1.00 79.90 241 A 1 
ATOM 1772 O OD2 . ASP A 1 241 ? 13.102  -27.345 1.867   1.00 80.69 241 A 1 
ATOM 1773 N N   . ARG A 1 242 ? 12.136  -23.056 0.126   1.00 94.64 242 A 1 
ATOM 1774 C CA  . ARG A 1 242 ? 12.876  -22.284 -0.882  1.00 95.05 242 A 1 
ATOM 1775 C C   . ARG A 1 242 ? 12.791  -20.766 -0.672  1.00 95.25 242 A 1 
ATOM 1776 O O   . ARG A 1 242 ? 13.454  -20.022 -1.402  1.00 94.87 242 A 1 
ATOM 1777 C CB  . ARG A 1 242 ? 12.410  -22.686 -2.291  1.00 95.45 242 A 1 
ATOM 1778 C CG  . ARG A 1 242 ? 12.641  -24.177 -2.579  1.00 95.30 242 A 1 
ATOM 1779 C CD  . ARG A 1 242 ? 12.229  -24.532 -4.005  1.00 94.50 242 A 1 
ATOM 1780 N NE  . ARG A 1 242 ? 10.766  -24.478 -4.210  1.00 92.50 242 A 1 
ATOM 1781 C CZ  . ARG A 1 242 ? 10.122  -23.901 -5.211  1.00 92.39 242 A 1 
ATOM 1782 N NH1 . ARG A 1 242 ? 10.718  -23.226 -6.151  1.00 86.15 242 A 1 
ATOM 1783 N NH2 . ARG A 1 242 ? 8.832   -24.002 -5.294  1.00 87.58 242 A 1 
ATOM 1784 N N   . LEU A 1 243 ? 12.004  -20.296 0.302   1.00 95.36 243 A 1 
ATOM 1785 C CA  . LEU A 1 243 ? 12.008  -18.904 0.751   1.00 95.85 243 A 1 
ATOM 1786 C C   . LEU A 1 243 ? 12.973  -18.726 1.930   1.00 95.48 243 A 1 
ATOM 1787 O O   . LEU A 1 243 ? 12.880  -19.431 2.930   1.00 94.71 243 A 1 
ATOM 1788 C CB  . LEU A 1 243 ? 10.582  -18.468 1.129   1.00 96.39 243 A 1 
ATOM 1789 C CG  . LEU A 1 243 ? 10.492  -17.017 1.639   1.00 96.41 243 A 1 
ATOM 1790 C CD1 . LEU A 1 243 ? 10.874  -15.992 0.568   1.00 95.16 243 A 1 
ATOM 1791 C CD2 . LEU A 1 243 ? 9.070   -16.717 2.100   1.00 95.37 243 A 1 
ATOM 1792 N N   . THR A 1 244 ? 13.847  -17.722 1.855   1.00 95.59 244 A 1 
ATOM 1793 C CA  . THR A 1 244 ? 14.613  -17.229 3.008   1.00 95.38 244 A 1 
ATOM 1794 C C   . THR A 1 244 ? 14.253  -15.775 3.275   1.00 95.56 244 A 1 
ATOM 1795 O O   . THR A 1 244 ? 14.323  -14.935 2.381   1.00 95.15 244 A 1 
ATOM 1796 C CB  . THR A 1 244 ? 16.123  -17.394 2.800   1.00 94.59 244 A 1 
ATOM 1797 O OG1 . THR A 1 244 ? 16.423  -18.754 2.580   1.00 91.97 244 A 1 
ATOM 1798 C CG2 . THR A 1 244 ? 16.926  -16.953 4.026   1.00 91.99 244 A 1 
ATOM 1799 N N   . CYS A 1 245 ? 13.880  -15.459 4.515   1.00 95.60 245 A 1 
ATOM 1800 C CA  . CYS A 1 245 ? 13.625  -14.093 4.945   1.00 95.52 245 A 1 
ATOM 1801 C C   . CYS A 1 245 ? 14.869  -13.490 5.600   1.00 95.09 245 A 1 
ATOM 1802 O O   . CYS A 1 245 ? 15.549  -14.151 6.384   1.00 94.53 245 A 1 
ATOM 1803 C CB  . CYS A 1 245 ? 12.406  -14.061 5.860   1.00 95.91 245 A 1 
ATOM 1804 S SG  . CYS A 1 245 ? 10.908  -14.399 4.889   1.00 95.43 245 A 1 
ATOM 1805 N N   . VAL A 1 246 ? 15.142  -12.225 5.299   1.00 95.48 246 A 1 
ATOM 1806 C CA  . VAL A 1 246 ? 16.200  -11.429 5.925   1.00 95.29 246 A 1 
ATOM 1807 C C   . VAL A 1 246 ? 15.546  -10.297 6.702   1.00 95.44 246 A 1 
ATOM 1808 O O   . VAL A 1 246 ? 14.832  -9.481  6.129   1.00 94.97 246 A 1 
ATOM 1809 C CB  . VAL A 1 246 ? 17.199  -10.897 4.879   1.00 94.62 246 A 1 
ATOM 1810 C CG1 . VAL A 1 246 ? 18.276  -10.022 5.536   1.00 92.41 246 A 1 
ATOM 1811 C CG2 . VAL A 1 246 ? 17.912  -12.044 4.145   1.00 92.43 246 A 1 
ATOM 1812 N N   . PHE A 1 247 ? 15.788  -10.236 8.005   1.00 95.42 247 A 1 
ATOM 1813 C CA  . PHE A 1 247 ? 15.325  -9.161  8.873   1.00 95.56 247 A 1 
ATOM 1814 C C   . PHE A 1 247 ? 16.514  -8.304  9.302   1.00 95.88 247 A 1 
ATOM 1815 O O   . PHE A 1 247 ? 17.462  -8.804  9.895   1.00 95.52 247 A 1 
ATOM 1816 C CB  . PHE A 1 247 ? 14.581  -9.756  10.071  1.00 95.18 247 A 1 
ATOM 1817 C CG  . PHE A 1 247 ? 14.136  -8.713  11.077  1.00 94.77 247 A 1 
ATOM 1818 C CD1 . PHE A 1 247 ? 14.695  -8.696  12.371  1.00 92.12 247 A 1 
ATOM 1819 C CD2 . PHE A 1 247 ? 13.180  -7.749  10.715  1.00 92.32 247 A 1 
ATOM 1820 C CE1 . PHE A 1 247 ? 14.288  -7.732  13.300  1.00 91.52 247 A 1 
ATOM 1821 C CE2 . PHE A 1 247 ? 12.779  -6.776  11.645  1.00 91.19 247 A 1 
ATOM 1822 C CZ  . PHE A 1 247 ? 13.328  -6.773  12.939  1.00 92.08 247 A 1 
ATOM 1823 N N   . VAL A 1 248 ? 16.476  -7.006  9.007   1.00 95.33 248 A 1 
ATOM 1824 C CA  . VAL A 1 248 ? 17.540  -6.065  9.382   1.00 95.37 248 A 1 
ATOM 1825 C C   . VAL A 1 248 ? 17.149  -5.353  10.672  1.00 95.48 248 A 1 
ATOM 1826 O O   . VAL A 1 248 ? 16.302  -4.460  10.657  1.00 95.05 248 A 1 
ATOM 1827 C CB  . VAL A 1 248 ? 17.847  -5.078  8.239   1.00 94.94 248 A 1 
ATOM 1828 C CG1 . VAL A 1 248 ? 18.965  -4.103  8.635   1.00 93.34 248 A 1 
ATOM 1829 C CG2 . VAL A 1 248 ? 18.299  -5.813  6.966   1.00 92.98 248 A 1 
ATOM 1830 N N   . ASP A 1 249 ? 17.787  -5.714  11.782  1.00 96.21 249 A 1 
ATOM 1831 C CA  . ASP A 1 249 ? 17.702  -4.962  13.031  1.00 96.59 249 A 1 
ATOM 1832 C C   . ASP A 1 249 ? 18.622  -3.737  12.954  1.00 96.90 249 A 1 
ATOM 1833 O O   . ASP A 1 249 ? 19.820  -3.779  13.244  1.00 96.53 249 A 1 
ATOM 1834 C CB  . ASP A 1 249 ? 18.008  -5.847  14.246  1.00 96.18 249 A 1 
ATOM 1835 C CG  . ASP A 1 249 ? 17.895  -5.084  15.572  1.00 95.57 249 A 1 
ATOM 1836 O OD1 . ASP A 1 249 ? 17.455  -3.903  15.566  1.00 93.46 249 A 1 
ATOM 1837 O OD2 . ASP A 1 249 ? 18.266  -5.678  16.608  1.00 92.66 249 A 1 
ATOM 1838 N N   . HIS A 1 250 ? 18.034  -2.615  12.558  1.00 96.05 250 A 1 
ATOM 1839 C CA  . HIS A 1 250 ? 18.717  -1.330  12.460  1.00 96.15 250 A 1 
ATOM 1840 C C   . HIS A 1 250 ? 18.728  -0.537  13.783  1.00 96.63 250 A 1 
ATOM 1841 O O   . HIS A 1 250 ? 19.193  0.602   13.814  1.00 95.83 250 A 1 
ATOM 1842 C CB  . HIS A 1 250 ? 18.122  -0.550  11.283  1.00 95.61 250 A 1 
ATOM 1843 C CG  . HIS A 1 250 ? 16.622  -0.392  11.349  1.00 95.02 250 A 1 
ATOM 1844 N ND1 . HIS A 1 250 ? 15.910  0.315   12.286  1.00 88.68 250 A 1 
ATOM 1845 C CD2 . HIS A 1 250 ? 15.709  -0.935  10.483  1.00 89.78 250 A 1 
ATOM 1846 C CE1 . HIS A 1 250 ? 14.604  0.206   12.000  1.00 89.17 250 A 1 
ATOM 1847 N NE2 . HIS A 1 250 ? 14.430  -0.549  10.902  1.00 89.83 250 A 1 
ATOM 1848 N N   . GLY A 1 251 ? 18.199  -1.079  14.875  1.00 96.59 251 A 1 
ATOM 1849 C CA  . GLY A 1 251 ? 18.180  -0.437  16.195  1.00 96.66 251 A 1 
ATOM 1850 C C   . GLY A 1 251 ? 17.235  0.756   16.331  1.00 97.02 251 A 1 
ATOM 1851 O O   . GLY A 1 251 ? 17.273  1.453   17.342  1.00 96.12 251 A 1 
ATOM 1852 N N   . LEU A 1 252 ? 16.377  1.016   15.338  1.00 96.97 252 A 1 
ATOM 1853 C CA  . LEU A 1 252 ? 15.386  2.105   15.333  1.00 96.92 252 A 1 
ATOM 1854 C C   . LEU A 1 252 ? 13.956  1.574   15.517  1.00 96.67 252 A 1 
ATOM 1855 O O   . LEU A 1 252 ? 12.985  2.285   15.266  1.00 95.72 252 A 1 
ATOM 1856 C CB  . LEU A 1 252 ? 15.534  2.944   14.048  1.00 96.95 252 A 1 
ATOM 1857 C CG  . LEU A 1 252 ? 16.978  3.344   13.697  1.00 96.51 252 A 1 
ATOM 1858 C CD1 . LEU A 1 252 ? 17.019  3.986   12.314  1.00 95.35 252 A 1 
ATOM 1859 C CD2 . LEU A 1 252 ? 17.571  4.315   14.720  1.00 95.08 252 A 1 
ATOM 1860 N N   . LEU A 1 253 ? 13.850  0.313   15.952  1.00 96.32 253 A 1 
ATOM 1861 C CA  . LEU A 1 253 ? 12.607  -0.411  16.182  1.00 96.16 253 A 1 
ATOM 1862 C C   . LEU A 1 253 ? 11.982  -0.033  17.530  1.00 96.59 253 A 1 
ATOM 1863 O O   . LEU A 1 253 ? 12.663  0.454   18.445  1.00 96.09 253 A 1 
ATOM 1864 C CB  . LEU A 1 253 ? 12.896  -1.922  16.111  1.00 95.28 253 A 1 
ATOM 1865 C CG  . LEU A 1 253 ? 13.503  -2.404  14.782  1.00 93.53 253 A 1 
ATOM 1866 C CD1 . LEU A 1 253 ? 13.852  -3.880  14.900  1.00 89.68 253 A 1 
ATOM 1867 C CD2 . LEU A 1 253 ? 12.547  -2.207  13.606  1.00 89.08 253 A 1 
ATOM 1868 N N   . ARG A 1 254 ? 10.675  -0.302  17.669  1.00 96.05 254 A 1 
ATOM 1869 C CA  . ARG A 1 254 ? 9.955   -0.206  18.939  1.00 95.99 254 A 1 
ATOM 1870 C C   . ARG A 1 254 ? 10.425  -1.272  19.927  1.00 96.15 254 A 1 
ATOM 1871 O O   . ARG A 1 254 ? 11.140  -2.205  19.564  1.00 95.45 254 A 1 
ATOM 1872 C CB  . ARG A 1 254 ? 8.447   -0.307  18.677  1.00 94.80 254 A 1 
ATOM 1873 C CG  . ARG A 1 254 ? 7.929   0.919   17.912  1.00 92.04 254 A 1 
ATOM 1874 C CD  . ARG A 1 254 ? 6.432   0.809   17.627  1.00 89.84 254 A 1 
ATOM 1875 N NE  . ARG A 1 254 ? 6.162   -0.264  16.656  1.00 83.08 254 A 1 
ATOM 1876 C CZ  . ARG A 1 254 ? 4.998   -0.532  16.105  1.00 81.53 254 A 1 
ATOM 1877 N NH1 . ARG A 1 254 ? 3.912   0.123   16.423  1.00 73.02 254 A 1 
ATOM 1878 N NH2 . ARG A 1 254 ? 4.918   -1.476  15.213  1.00 71.53 254 A 1 
ATOM 1879 N N   . ALA A 1 255 ? 10.038  -1.118  21.190  1.00 95.78 255 A 1 
ATOM 1880 C CA  . ALA A 1 255 ? 10.279  -2.147  22.195  1.00 95.57 255 A 1 
ATOM 1881 C C   . ALA A 1 255 ? 9.625   -3.473  21.765  1.00 94.77 255 A 1 
ATOM 1882 O O   . ALA A 1 255 ? 8.508   -3.462  21.243  1.00 92.75 255 A 1 
ATOM 1883 C CB  . ALA A 1 255 ? 9.748   -1.662  23.548  1.00 95.28 255 A 1 
ATOM 1884 N N   . ASP A 1 256 ? 10.339  -4.564  21.972  1.00 94.10 256 A 1 
ATOM 1885 C CA  . ASP A 1 256 ? 9.931   -5.962  21.735  1.00 93.11 256 A 1 
ATOM 1886 C C   . ASP A 1 256 ? 9.633   -6.307  20.258  1.00 92.90 256 A 1 
ATOM 1887 O O   . ASP A 1 256 ? 9.136   -7.377  19.935  1.00 90.72 256 A 1 
ATOM 1888 C CB  . ASP A 1 256 ? 8.808   -6.361  22.718  1.00 91.93 256 A 1 
ATOM 1889 C CG  . ASP A 1 256 ? 9.032   -5.820  24.145  1.00 89.66 256 A 1 
ATOM 1890 O OD1 . ASP A 1 256 ? 10.178  -5.892  24.643  1.00 84.01 256 A 1 
ATOM 1891 O OD2 . ASP A 1 256 ? 8.083   -5.217  24.702  1.00 83.78 256 A 1 
ATOM 1892 N N   . GLU A 1 257 ? 9.936   -5.406  19.319  1.00 93.43 257 A 1 
ATOM 1893 C CA  . GLU A 1 257 ? 9.621   -5.596  17.896  1.00 92.64 257 A 1 
ATOM 1894 C C   . GLU A 1 257 ? 10.496  -6.661  17.226  1.00 92.81 257 A 1 
ATOM 1895 O O   . GLU A 1 257 ? 10.004  -7.434  16.405  1.00 91.53 257 A 1 
ATOM 1896 C CB  . GLU A 1 257 ? 9.735   -4.242  17.190  1.00 91.24 257 A 1 
ATOM 1897 C CG  . GLU A 1 257 ? 9.566   -4.298  15.665  1.00 82.75 257 A 1 
ATOM 1898 C CD  . GLU A 1 257 ? 9.074   -2.970  15.078  1.00 81.81 257 A 1 
ATOM 1899 O OE1 . GLU A 1 257 ? 8.276   -3.050  14.116  1.00 73.17 257 A 1 
ATOM 1900 O OE2 . GLU A 1 257 ? 9.280   -1.901  15.675  1.00 74.65 257 A 1 
ATOM 1901 N N   . ARG A 1 258 ? 11.775  -6.715  17.578  1.00 93.31 258 A 1 
ATOM 1902 C CA  . ARG A 1 258 ? 12.700  -7.746  17.091  1.00 93.33 258 A 1 
ATOM 1903 C C   . ARG A 1 258 ? 12.253  -9.136  17.542  1.00 93.23 258 A 1 
ATOM 1904 O O   . ARG A 1 258 ? 12.095  -10.020 16.709  1.00 92.31 258 A 1 
ATOM 1905 C CB  . ARG A 1 258 ? 14.116  -7.415  17.565  1.00 92.73 258 A 1 
ATOM 1906 C CG  . ARG A 1 258 ? 15.085  -8.565  17.267  1.00 91.35 258 A 1 
ATOM 1907 C CD  . ARG A 1 258 ? 16.503  -8.200  17.692  1.00 87.93 258 A 1 
ATOM 1908 N NE  . ARG A 1 258 ? 17.368  -9.365  17.533  1.00 84.55 258 A 1 
ATOM 1909 C CZ  . ARG A 1 258 ? 18.682  -9.391  17.453  1.00 80.90 258 A 1 
ATOM 1910 N NH1 . ARG A 1 258 ? 19.416  -8.320  17.595  1.00 74.73 258 A 1 
ATOM 1911 N NH2 . ARG A 1 258 ? 19.264  -10.528 17.217  1.00 74.51 258 A 1 
ATOM 1912 N N   . GLU A 1 259 ? 12.003  -9.295  18.843  1.00 92.64 259 A 1 
ATOM 1913 C CA  . GLU A 1 259 ? 11.560  -10.550 19.452  1.00 91.80 259 A 1 
ATOM 1914 C C   . GLU A 1 259 ? 10.250  -11.029 18.823  1.00 91.44 259 A 1 
ATOM 1915 O O   . GLU A 1 259 ? 10.112  -12.211 18.515  1.00 89.60 259 A 1 
ATOM 1916 C CB  . GLU A 1 259 ? 11.379  -10.363 20.968  1.00 90.94 259 A 1 
ATOM 1917 C CG  . GLU A 1 259 ? 12.678  -10.101 21.758  1.00 80.98 259 A 1 
ATOM 1918 C CD  . GLU A 1 259 ? 13.272  -8.680  21.644  1.00 75.80 259 A 1 
ATOM 1919 O OE1 . GLU A 1 259 ? 14.413  -8.497  22.131  1.00 67.72 259 A 1 
ATOM 1920 O OE2 . GLU A 1 259 ? 12.634  -7.781  21.048  1.00 67.87 259 A 1 
ATOM 1921 N N   . GLN A 1 260 ? 9.315   -10.117 18.548  1.00 92.26 260 A 1 
ATOM 1922 C CA  . GLN A 1 260 ? 8.059   -10.440 17.883  1.00 90.63 260 A 1 
ATOM 1923 C C   . GLN A 1 260 ? 8.276   -10.971 16.459  1.00 91.26 260 A 1 
ATOM 1924 O O   . GLN A 1 260 ? 7.656   -11.956 16.056  1.00 90.05 260 A 1 
ATOM 1925 C CB  . GLN A 1 260 ? 7.166   -9.187  17.893  1.00 88.58 260 A 1 
ATOM 1926 C CG  . GLN A 1 260 ? 5.773   -9.519  17.349  1.00 80.82 260 A 1 
ATOM 1927 C CD  . GLN A 1 260 ? 4.804   -8.351  17.372  1.00 77.72 260 A 1 
ATOM 1928 O OE1 . GLN A 1 260 ? 5.132   -7.172  17.401  1.00 70.81 260 A 1 
ATOM 1929 N NE2 . GLN A 1 260 ? 3.526   -8.648  17.321  1.00 67.79 260 A 1 
ATOM 1930 N N   . VAL A 1 261 ? 9.161   -10.351 15.668  1.00 90.43 261 A 1 
ATOM 1931 C CA  . VAL A 1 261 ? 9.476   -10.849 14.319  1.00 90.80 261 A 1 
ATOM 1932 C C   . VAL A 1 261 ? 10.183  -12.206 14.393  1.00 91.59 261 A 1 
ATOM 1933 O O   . VAL A 1 261 ? 9.829   -13.124 13.654  1.00 91.25 261 A 1 
ATOM 1934 C CB  . VAL A 1 261 ? 10.301  -9.820  13.519  1.00 90.73 261 A 1 
ATOM 1935 C CG1 . VAL A 1 261 ? 10.773  -10.381 12.168  1.00 87.24 261 A 1 
ATOM 1936 C CG2 . VAL A 1 261 ? 9.466   -8.568  13.219  1.00 87.26 261 A 1 
ATOM 1937 N N   . GLU A 1 262 ? 11.164  -12.357 15.283  1.00 90.43 262 A 1 
ATOM 1938 C CA  . GLU A 1 262 ? 11.945  -13.593 15.405  1.00 89.80 262 A 1 
ATOM 1939 C C   . GLU A 1 262 ? 11.112  -14.772 15.929  1.00 89.57 262 A 1 
ATOM 1940 O O   . GLU A 1 262 ? 11.306  -15.903 15.476  1.00 88.53 262 A 1 
ATOM 1941 C CB  . GLU A 1 262 ? 13.166  -13.356 16.313  1.00 89.04 262 A 1 
ATOM 1942 C CG  . GLU A 1 262 ? 14.247  -12.486 15.638  1.00 85.36 262 A 1 
ATOM 1943 C CD  . GLU A 1 262 ? 15.480  -12.215 16.526  1.00 84.70 262 A 1 
ATOM 1944 O OE1 . GLU A 1 262 ? 16.505  -11.729 15.977  1.00 76.92 262 A 1 
ATOM 1945 O OE2 . GLU A 1 262 ? 15.430  -12.461 17.749  1.00 78.33 262 A 1 
ATOM 1946 N N   . GLN A 1 263 ? 10.186  -14.532 16.867  1.00 91.17 263 A 1 
ATOM 1947 C CA  . GLN A 1 263 ? 9.389   -15.583 17.499  1.00 90.67 263 A 1 
ATOM 1948 C C   . GLN A 1 263 ? 8.043   -15.783 16.799  1.00 91.09 263 A 1 
ATOM 1949 O O   . GLN A 1 263 ? 7.808   -16.853 16.234  1.00 88.99 263 A 1 
ATOM 1950 C CB  . GLN A 1 263 ? 9.217   -15.306 19.004  1.00 89.06 263 A 1 
ATOM 1951 C CG  . GLN A 1 263 ? 10.568  -15.239 19.737  1.00 81.27 263 A 1 
ATOM 1952 C CD  . GLN A 1 263 ? 10.440  -14.951 21.228  1.00 74.33 263 A 1 
ATOM 1953 O OE1 . GLN A 1 263 ? 9.385   -14.959 21.836  1.00 68.48 263 A 1 
ATOM 1954 N NE2 . GLN A 1 263 ? 11.542  -14.700 21.902  1.00 65.08 263 A 1 
ATOM 1955 N N   . ASP A 1 264 ? 7.182   -14.766 16.776  1.00 89.50 264 A 1 
ATOM 1956 C CA  . ASP A 1 264 ? 5.793   -14.925 16.335  1.00 88.45 264 A 1 
ATOM 1957 C C   . ASP A 1 264 ? 5.715   -15.216 14.833  1.00 89.57 264 A 1 
ATOM 1958 O O   . ASP A 1 264 ? 5.010   -16.130 14.402  1.00 88.37 264 A 1 
ATOM 1959 C CB  . ASP A 1 264 ? 4.943   -13.678 16.654  1.00 87.13 264 A 1 
ATOM 1960 C CG  . ASP A 1 264 ? 4.849   -13.287 18.130  1.00 83.10 264 A 1 
ATOM 1961 O OD1 . ASP A 1 264 ? 5.179   -14.117 18.998  1.00 78.43 264 A 1 
ATOM 1962 O OD2 . ASP A 1 264 ? 4.404   -12.139 18.371  1.00 78.78 264 A 1 
ATOM 1963 N N   . PHE A 1 265 ? 6.473   -14.467 14.015  1.00 89.51 265 A 1 
ATOM 1964 C CA  . PHE A 1 265 ? 6.459   -14.666 12.566  1.00 89.69 265 A 1 
ATOM 1965 C C   . PHE A 1 265 ? 7.082   -16.011 12.173  1.00 90.29 265 A 1 
ATOM 1966 O O   . PHE A 1 265 ? 6.514   -16.745 11.359  1.00 89.88 265 A 1 
ATOM 1967 C CB  . PHE A 1 265 ? 7.162   -13.497 11.863  1.00 89.77 265 A 1 
ATOM 1968 C CG  . PHE A 1 265 ? 7.156   -13.627 10.358  1.00 89.37 265 A 1 
ATOM 1969 C CD1 . PHE A 1 265 ? 8.302   -14.075 9.678   1.00 84.79 265 A 1 
ATOM 1970 C CD2 . PHE A 1 265 ? 5.982   -13.348 9.638   1.00 85.76 265 A 1 
ATOM 1971 C CE1 . PHE A 1 265 ? 8.270   -14.239 8.283   1.00 83.89 265 A 1 
ATOM 1972 C CE2 . PHE A 1 265 ? 5.949   -13.515 8.247   1.00 84.00 265 A 1 
ATOM 1973 C CZ  . PHE A 1 265 ? 7.093   -13.961 7.568   1.00 85.56 265 A 1 
ATOM 1974 N N   . ARG A 1 266 ? 8.221   -16.372 12.776  1.00 91.21 266 A 1 
ATOM 1975 C CA  . ARG A 1 266 ? 8.872   -17.663 12.527  1.00 91.35 266 A 1 
ATOM 1976 C C   . ARG A 1 266 ? 7.991   -18.827 12.961  1.00 91.93 266 A 1 
ATOM 1977 O O   . ARG A 1 266 ? 7.869   -19.796 12.215  1.00 90.83 266 A 1 
ATOM 1978 C CB  . ARG A 1 266 ? 10.241  -17.696 13.224  1.00 89.61 266 A 1 
ATOM 1979 C CG  . ARG A 1 266 ? 11.023  -18.981 12.921  1.00 82.49 266 A 1 
ATOM 1980 C CD  . ARG A 1 266 ? 12.362  -18.958 13.658  1.00 80.40 266 A 1 
ATOM 1981 N NE  . ARG A 1 266 ? 13.150  -20.173 13.411  1.00 71.86 266 A 1 
ATOM 1982 C CZ  . ARG A 1 266 ? 14.363  -20.411 13.891  1.00 65.76 266 A 1 
ATOM 1983 N NH1 . ARG A 1 266 ? 14.960  -19.599 14.706  1.00 59.51 266 A 1 
ATOM 1984 N NH2 . ARG A 1 266 ? 15.026  -21.473 13.554  1.00 56.76 266 A 1 
ATOM 1985 N N   . GLN A 1 267 ? 7.354   -18.736 14.129  1.00 91.87 267 A 1 
ATOM 1986 C CA  . GLN A 1 267 ? 6.467   -19.782 14.632  1.00 91.59 267 A 1 
ATOM 1987 C C   . GLN A 1 267 ? 5.227   -19.954 13.746  1.00 92.04 267 A 1 
ATOM 1988 O O   . GLN A 1 267 ? 4.828   -21.086 13.466  1.00 90.91 267 A 1 
ATOM 1989 C CB  . GLN A 1 267 ? 6.081   -19.458 16.083  1.00 90.58 267 A 1 
ATOM 1990 C CG  . GLN A 1 267 ? 5.256   -20.589 16.720  1.00 80.93 267 A 1 
ATOM 1991 C CD  . GLN A 1 267 ? 4.901   -20.332 18.182  1.00 75.43 267 A 1 
ATOM 1992 O OE1 . GLN A 1 267 ? 5.070   -19.270 18.742  1.00 68.85 267 A 1 
ATOM 1993 N NE2 . GLN A 1 267 ? 4.376   -21.317 18.874  1.00 65.66 267 A 1 
ATOM 1994 N N   . ALA A 1 268 ? 4.633   -18.859 13.275  1.00 92.14 268 A 1 
ATOM 1995 C CA  . ALA A 1 268 ? 3.432   -18.906 12.442  1.00 91.70 268 A 1 
ATOM 1996 C C   . ALA A 1 268 ? 3.696   -19.423 11.020  1.00 92.38 268 A 1 
ATOM 1997 O O   . ALA A 1 268 ? 2.843   -20.079 10.425  1.00 90.64 268 A 1 
ATOM 1998 C CB  . ALA A 1 268 ? 2.829   -17.500 12.404  1.00 90.99 268 A 1 
ATOM 1999 N N   . THR A 1 269 ? 4.863   -19.111 10.451  1.00 91.88 269 A 1 
ATOM 2000 C CA  . THR A 1 269 ? 5.158   -19.414 9.041   1.00 91.77 269 A 1 
ATOM 2001 C C   . THR A 1 269 ? 6.093   -20.604 8.858   1.00 92.03 269 A 1 
ATOM 2002 O O   . THR A 1 269 ? 6.076   -21.228 7.802   1.00 90.05 269 A 1 
ATOM 2003 C CB  . THR A 1 269 ? 5.735   -18.191 8.321   1.00 91.45 269 A 1 
ATOM 2004 O OG1 . THR A 1 269 ? 6.950   -17.803 8.915   1.00 88.01 269 A 1 
ATOM 2005 C CG2 . THR A 1 269 ? 4.789   -16.988 8.341   1.00 86.25 269 A 1 
ATOM 2006 N N   . GLY A 1 270 ? 6.929   -20.926 9.841   1.00 92.43 270 A 1 
ATOM 2007 C CA  . GLY A 1 270 ? 8.012   -21.903 9.701   1.00 92.35 270 A 1 
ATOM 2008 C C   . GLY A 1 270 ? 9.129   -21.463 8.743   1.00 93.01 270 A 1 
ATOM 2009 O O   . GLY A 1 270 ? 9.979   -22.275 8.389   1.00 90.63 270 A 1 
ATOM 2010 N N   . VAL A 1 271 ? 9.133   -20.202 8.298   1.00 92.98 271 A 1 
ATOM 2011 C CA  . VAL A 1 271 ? 10.103  -19.703 7.316   1.00 93.07 271 A 1 
ATOM 2012 C C   . VAL A 1 271 ? 11.509  -19.648 7.903   1.00 93.28 271 A 1 
ATOM 2013 O O   . VAL A 1 271 ? 11.710  -19.369 9.091   1.00 91.92 271 A 1 
ATOM 2014 C CB  . VAL A 1 271 ? 9.665   -18.336 6.754   1.00 91.64 271 A 1 
ATOM 2015 C CG1 . VAL A 1 271 ? 9.964   -17.165 7.699   1.00 81.63 271 A 1 
ATOM 2016 C CG2 . VAL A 1 271 ? 10.320  -18.053 5.402   1.00 81.67 271 A 1 
ATOM 2017 N N   . ARG A 1 272 ? 12.522  -19.872 7.066   1.00 93.20 272 A 1 
ATOM 2018 C CA  . ARG A 1 272 ? 13.902  -19.613 7.453   1.00 93.00 272 A 1 
ATOM 2019 C C   . ARG A 1 272 ? 14.127  -18.106 7.551   1.00 93.76 272 A 1 
ATOM 2020 O O   . ARG A 1 272 ? 14.004  -17.395 6.557   1.00 93.04 272 A 1 
ATOM 2021 C CB  . ARG A 1 272 ? 14.857  -20.295 6.469   1.00 91.57 272 A 1 
ATOM 2022 C CG  . ARG A 1 272 ? 16.293  -20.120 6.979   1.00 83.17 272 A 1 
ATOM 2023 C CD  . ARG A 1 272 ? 17.290  -20.901 6.136   1.00 75.89 272 A 1 
ATOM 2024 N NE  . ARG A 1 272 ? 18.623  -20.769 6.755   1.00 66.48 272 A 1 
ATOM 2025 C CZ  . ARG A 1 272 ? 19.336  -21.716 7.339   1.00 57.98 272 A 1 
ATOM 2026 N NH1 . ARG A 1 272 ? 18.995  -22.972 7.321   1.00 51.94 272 A 1 
ATOM 2027 N NH2 . ARG A 1 272 ? 20.420  -21.395 7.974   1.00 49.36 272 A 1 
ATOM 2028 N N   . LEU A 1 273 ? 14.476  -17.638 8.750   1.00 94.01 273 A 1 
ATOM 2029 C CA  . LEU A 1 273 ? 14.764  -16.240 9.048   1.00 94.37 273 A 1 
ATOM 2030 C C   . LEU A 1 273 ? 16.249  -16.063 9.372   1.00 94.44 273 A 1 
ATOM 2031 O O   . LEU A 1 273 ? 16.785  -16.776 10.217  1.00 93.41 273 A 1 
ATOM 2032 C CB  . LEU A 1 273 ? 13.853  -15.787 10.205  1.00 93.91 273 A 1 
ATOM 2033 C CG  . LEU A 1 273 ? 13.991  -14.302 10.582  1.00 92.84 273 A 1 
ATOM 2034 C CD1 . LEU A 1 273 ? 13.539  -13.384 9.449   1.00 89.66 273 A 1 
ATOM 2035 C CD2 . LEU A 1 273 ? 13.126  -14.010 11.807  1.00 89.56 273 A 1 
ATOM 2036 N N   . VAL A 1 274 ? 16.890  -15.095 8.722   1.00 94.28 274 A 1 
ATOM 2037 C CA  . VAL A 1 274 ? 18.233  -14.602 9.050   1.00 94.24 274 A 1 
ATOM 2038 C C   . VAL A 1 274 ? 18.092  -13.179 9.574   1.00 94.68 274 A 1 
ATOM 2039 O O   . VAL A 1 274 ? 17.659  -12.288 8.840   1.00 94.43 274 A 1 
ATOM 2040 C CB  . VAL A 1 274 ? 19.172  -14.664 7.829   1.00 93.68 274 A 1 
ATOM 2041 C CG1 . VAL A 1 274 ? 20.569  -14.130 8.170   1.00 91.07 274 A 1 
ATOM 2042 C CG2 . VAL A 1 274 ? 19.329  -16.102 7.314   1.00 91.33 274 A 1 
ATOM 2043 N N   . THR A 1 275 ? 18.468  -12.947 10.836  1.00 95.00 275 A 1 
ATOM 2044 C CA  . THR A 1 275 ? 18.487  -11.614 11.442  1.00 95.55 275 A 1 
ATOM 2045 C C   . THR A 1 275 ? 19.860  -10.979 11.247  1.00 95.79 275 A 1 
ATOM 2046 O O   . THR A 1 275 ? 20.887  -11.581 11.552  1.00 95.19 275 A 1 
ATOM 2047 C CB  . THR A 1 275 ? 18.097  -11.662 12.930  1.00 95.14 275 A 1 
ATOM 2048 O OG1 . THR A 1 275 ? 16.788  -12.167 13.055  1.00 92.42 275 A 1 
ATOM 2049 C CG2 . THR A 1 275 ? 18.090  -10.269 13.563  1.00 92.39 275 A 1 
ATOM 2050 N N   . VAL A 1 276 ? 19.894  -9.746  10.751  1.00 95.49 276 A 1 
ATOM 2051 C CA  . VAL A 1 276 ? 21.121  -8.963  10.589  1.00 95.80 276 A 1 
ATOM 2052 C C   . VAL A 1 276 ? 21.151  -7.872  11.650  1.00 96.18 276 A 1 
ATOM 2053 O O   . VAL A 1 276 ? 20.371  -6.921  11.573  1.00 96.04 276 A 1 
ATOM 2054 C CB  . VAL A 1 276 ? 21.232  -8.368  9.175   1.00 95.49 276 A 1 
ATOM 2055 C CG1 . VAL A 1 276 ? 22.615  -7.737  8.982   1.00 93.48 276 A 1 
ATOM 2056 C CG2 . VAL A 1 276 ? 21.030  -9.420  8.082   1.00 93.37 276 A 1 
ATOM 2057 N N   . ASP A 1 277 ? 22.052  -7.973  12.627  1.00 96.29 277 A 1 
ATOM 2058 C CA  . ASP A 1 277 ? 22.286  -6.909  13.604  1.00 96.68 277 A 1 
ATOM 2059 C C   . ASP A 1 277 ? 23.097  -5.781  12.953  1.00 96.85 277 A 1 
ATOM 2060 O O   . ASP A 1 277 ? 24.288  -5.918  12.682  1.00 96.38 277 A 1 
ATOM 2061 C CB  . ASP A 1 277 ? 22.958  -7.458  14.869  1.00 96.45 277 A 1 
ATOM 2062 C CG  . ASP A 1 277 ? 22.951  -6.440  16.020  1.00 95.85 277 A 1 
ATOM 2063 O OD1 . ASP A 1 277 ? 22.726  -5.226  15.791  1.00 93.37 277 A 1 
ATOM 2064 O OD2 . ASP A 1 277 ? 23.056  -6.869  17.189  1.00 92.30 277 A 1 
ATOM 2065 N N   . ALA A 1 278 ? 22.437  -4.661  12.687  1.00 96.31 278 A 1 
ATOM 2066 C CA  . ALA A 1 278 ? 23.024  -3.477  12.066  1.00 96.48 278 A 1 
ATOM 2067 C C   . ALA A 1 278 ? 22.986  -2.243  12.982  1.00 96.81 278 A 1 
ATOM 2068 O O   . ALA A 1 278 ? 23.269  -1.129  12.534  1.00 96.43 278 A 1 
ATOM 2069 C CB  . ALA A 1 278 ? 22.334  -3.256  10.716  1.00 96.17 278 A 1 
ATOM 2070 N N   . ARG A 1 279 ? 22.670  -2.403  14.278  1.00 96.82 279 A 1 
ATOM 2071 C CA  . ARG A 1 279 ? 22.451  -1.291  15.219  1.00 96.97 279 A 1 
ATOM 2072 C C   . ARG A 1 279 ? 23.635  -0.327  15.283  1.00 97.02 279 A 1 
ATOM 2073 O O   . ARG A 1 279 ? 23.461  0.883   15.126  1.00 96.84 279 A 1 
ATOM 2074 C CB  . ARG A 1 279 ? 22.134  -1.857  16.613  1.00 96.63 279 A 1 
ATOM 2075 C CG  . ARG A 1 279 ? 20.787  -2.585  16.643  1.00 94.99 279 A 1 
ATOM 2076 C CD  . ARG A 1 279 ? 20.489  -3.207  18.005  1.00 93.35 279 A 1 
ATOM 2077 N NE  . ARG A 1 279 ? 21.370  -4.356  18.282  1.00 86.52 279 A 1 
ATOM 2078 C CZ  . ARG A 1 279 ? 21.498  -4.975  19.440  1.00 82.20 279 A 1 
ATOM 2079 N NH1 . ARG A 1 279 ? 20.824  -4.609  20.496  1.00 74.38 279 A 1 
ATOM 2080 N NH2 . ARG A 1 279 ? 22.322  -5.976  19.549  1.00 73.30 279 A 1 
ATOM 2081 N N   . ALA A 1 280 ? 24.842  -0.852  15.455  1.00 96.68 280 A 1 
ATOM 2082 C CA  . ALA A 1 280 ? 26.060  -0.042  15.533  1.00 96.66 280 A 1 
ATOM 2083 C C   . ALA A 1 280 ? 26.327  0.735   14.232  1.00 96.74 280 A 1 
ATOM 2084 O O   . ALA A 1 280 ? 26.694  1.912   14.268  1.00 96.07 280 A 1 
ATOM 2085 C CB  . ALA A 1 280 ? 27.231  -0.969  15.882  1.00 96.33 280 A 1 
ATOM 2086 N N   . ARG A 1 281 ? 26.077  0.104   13.076  1.00 96.94 281 A 1 
ATOM 2087 C CA  . ARG A 1 281 ? 26.223  0.729   11.759  1.00 96.88 281 A 1 
ATOM 2088 C C   . ARG A 1 281 ? 25.274  1.916   11.585  1.00 97.09 281 A 1 
ATOM 2089 O O   . ARG A 1 281 ? 25.713  2.994   11.191  1.00 96.62 281 A 1 
ATOM 2090 C CB  . ARG A 1 281 ? 26.009  -0.343  10.674  1.00 96.17 281 A 1 
ATOM 2091 C CG  . ARG A 1 281 ? 26.165  0.240   9.268   1.00 95.50 281 A 1 
ATOM 2092 C CD  . ARG A 1 281 ? 25.933  -0.823  8.200   1.00 94.14 281 A 1 
ATOM 2093 N NE  . ARG A 1 281 ? 26.043  -0.234  6.860   1.00 92.22 281 A 1 
ATOM 2094 C CZ  . ARG A 1 281 ? 27.038  -0.362  5.997   1.00 91.79 281 A 1 
ATOM 2095 N NH1 . ARG A 1 281 ? 28.072  -1.125  6.209   1.00 85.97 281 A 1 
ATOM 2096 N NH2 . ARG A 1 281 ? 27.003  0.298   4.888   1.00 87.08 281 A 1 
ATOM 2097 N N   . PHE A 1 282 ? 23.993  1.735   11.896  1.00 97.24 282 A 1 
ATOM 2098 C CA  . PHE A 1 282 ? 22.982  2.786   11.737  1.00 97.22 282 A 1 
ATOM 2099 C C   . PHE A 1 282 ? 23.197  3.943   12.719  1.00 97.40 282 A 1 
ATOM 2100 O O   . PHE A 1 282 ? 23.152  5.100   12.302  1.00 97.08 282 A 1 
ATOM 2101 C CB  . PHE A 1 282 ? 21.577  2.196   11.876  1.00 96.81 282 A 1 
ATOM 2102 C CG  . PHE A 1 282 ? 21.027  1.599   10.597  1.00 96.53 282 A 1 
ATOM 2103 C CD1 . PHE A 1 282 ? 20.004  2.267   9.897   1.00 94.51 282 A 1 
ATOM 2104 C CD2 . PHE A 1 282 ? 21.515  0.381   10.105  1.00 94.98 282 A 1 
ATOM 2105 C CE1 . PHE A 1 282 ? 19.463  1.700   8.731   1.00 94.16 282 A 1 
ATOM 2106 C CE2 . PHE A 1 282 ? 20.980  -0.184  8.938   1.00 94.23 282 A 1 
ATOM 2107 C CZ  . PHE A 1 282 ? 19.945  0.469   8.254   1.00 95.07 282 A 1 
ATOM 2108 N N   . LEU A 1 283 ? 23.497  3.656   13.993  1.00 97.11 283 A 1 
ATOM 2109 C CA  . LEU A 1 283 ? 23.818  4.693   14.975  1.00 97.05 283 A 1 
ATOM 2110 C C   . LEU A 1 283 ? 25.049  5.510   14.560  1.00 97.13 283 A 1 
ATOM 2111 O O   . LEU A 1 283 ? 25.021  6.735   14.648  1.00 96.74 283 A 1 
ATOM 2112 C CB  . LEU A 1 283 ? 24.031  4.053   16.359  1.00 96.47 283 A 1 
ATOM 2113 C CG  . LEU A 1 283 ? 22.731  3.616   17.060  1.00 89.82 283 A 1 
ATOM 2114 C CD1 . LEU A 1 283 ? 23.083  2.848   18.333  1.00 86.37 283 A 1 
ATOM 2115 C CD2 . LEU A 1 283 ? 21.864  4.815   17.454  1.00 87.26 283 A 1 
ATOM 2116 N N   . GLY A 1 284 ? 26.100  4.857   14.055  1.00 97.05 284 A 1 
ATOM 2117 C CA  . GLY A 1 284 ? 27.290  5.535   13.533  1.00 96.89 284 A 1 
ATOM 2118 C C   . GLY A 1 284 ? 26.983  6.429   12.327  1.00 97.02 284 A 1 
ATOM 2119 O O   . GLY A 1 284 ? 27.435  7.569   12.273  1.00 96.44 284 A 1 
ATOM 2120 N N   . ALA A 1 285 ? 26.159  5.947   11.387  1.00 96.87 285 A 1 
ATOM 2121 C CA  . ALA A 1 285 ? 25.765  6.713   10.202  1.00 96.71 285 A 1 
ATOM 2122 C C   . ALA A 1 285 ? 24.860  7.921   10.518  1.00 96.86 285 A 1 
ATOM 2123 O O   . ALA A 1 285 ? 24.866  8.903   9.773   1.00 96.30 285 A 1 
ATOM 2124 C CB  . ALA A 1 285 ? 25.084  5.750   9.222   1.00 96.66 285 A 1 
ATOM 2125 N N   . LEU A 1 286 ? 24.088  7.859   11.611  1.00 97.22 286 A 1 
ATOM 2126 C CA  . LEU A 1 286 ? 23.176  8.917   12.064  1.00 97.22 286 A 1 
ATOM 2127 C C   . LEU A 1 286 ? 23.810  9.898   13.064  1.00 97.13 286 A 1 
ATOM 2128 O O   . LEU A 1 286 ? 23.160  10.873  13.447  1.00 96.57 286 A 1 
ATOM 2129 C CB  . LEU A 1 286 ? 21.911  8.263   12.646  1.00 97.21 286 A 1 
ATOM 2130 C CG  . LEU A 1 286 ? 21.018  7.570   11.603  1.00 96.82 286 A 1 
ATOM 2131 C CD1 . LEU A 1 286 ? 19.938  6.765   12.325  1.00 95.61 286 A 1 
ATOM 2132 C CD2 . LEU A 1 286 ? 20.328  8.584   10.685  1.00 95.61 286 A 1 
ATOM 2133 N N   . ALA A 1 287 ? 25.048  9.669   13.495  1.00 97.13 287 A 1 
ATOM 2134 C CA  . ALA A 1 287 ? 25.712  10.506  14.488  1.00 96.80 287 A 1 
ATOM 2135 C C   . ALA A 1 287 ? 25.800  11.975  14.027  1.00 96.66 287 A 1 
ATOM 2136 O O   . ALA A 1 287 ? 26.332  12.278  12.961  1.00 95.49 287 A 1 
ATOM 2137 C CB  . ALA A 1 287 ? 27.092  9.913   14.794  1.00 96.35 287 A 1 
ATOM 2138 N N   . GLY A 1 288 ? 25.266  12.902  14.835  1.00 96.43 288 A 1 
ATOM 2139 C CA  . GLY A 1 288 ? 25.241  14.341  14.540  1.00 96.03 288 A 1 
ATOM 2140 C C   . GLY A 1 288 ? 24.211  14.782  13.487  1.00 96.46 288 A 1 
ATOM 2141 O O   . GLY A 1 288 ? 24.205  15.947  13.097  1.00 94.96 288 A 1 
ATOM 2142 N N   . VAL A 1 289 ? 23.338  13.881  13.016  1.00 96.46 289 A 1 
ATOM 2143 C CA  . VAL A 1 289 ? 22.303  14.205  12.025  1.00 96.52 289 A 1 
ATOM 2144 C C   . VAL A 1 289 ? 20.983  14.511  12.728  1.00 96.35 289 A 1 
ATOM 2145 O O   . VAL A 1 289 ? 20.308  13.618  13.239  1.00 95.62 289 A 1 
ATOM 2146 C CB  . VAL A 1 289 ? 22.137  13.087  10.979  1.00 96.52 289 A 1 
ATOM 2147 C CG1 . VAL A 1 289 ? 21.164  13.517  9.871   1.00 95.22 289 A 1 
ATOM 2148 C CG2 . VAL A 1 289 ? 23.477  12.734  10.322  1.00 94.70 289 A 1 
ATOM 2149 N N   . ALA A 1 290 ? 20.583  15.782  12.732  1.00 95.79 290 A 1 
ATOM 2150 C CA  . ALA A 1 290 ? 19.335  16.230  13.351  1.00 95.13 290 A 1 
ATOM 2151 C C   . ALA A 1 290 ? 18.185  16.425  12.348  1.00 94.98 290 A 1 
ATOM 2152 O O   . ALA A 1 290 ? 17.018  16.304  12.724  1.00 93.69 290 A 1 
ATOM 2153 C CB  . ALA A 1 290 ? 19.627  17.521  14.130  1.00 94.53 290 A 1 
ATOM 2154 N N   . GLU A 1 291 ? 18.492  16.724  11.072  1.00 94.19 291 A 1 
ATOM 2155 C CA  . GLU A 1 291 ? 17.511  17.054  10.036  1.00 93.88 291 A 1 
ATOM 2156 C C   . GLU A 1 291 ? 16.738  15.796  9.580   1.00 93.63 291 A 1 
ATOM 2157 O O   . GLU A 1 291 ? 17.364  14.796  9.209   1.00 93.63 291 A 1 
ATOM 2158 C CB  . GLU A 1 291 ? 18.246  17.798  8.903   1.00 93.70 291 A 1 
ATOM 2159 C CG  . GLU A 1 291 ? 17.302  18.570  7.958   1.00 86.62 291 A 1 
ATOM 2160 C CD  . GLU A 1 291 ? 16.541  17.632  7.024   1.00 82.97 291 A 1 
ATOM 2161 O OE1 . GLU A 1 291 ? 15.290  17.661  7.037   1.00 73.97 291 A 1 
ATOM 2162 O OE2 . GLU A 1 291 ? 17.212  16.837  6.333   1.00 76.24 291 A 1 
ATOM 2163 N N   . PRO A 1 292 ? 15.376  15.807  9.605   1.00 94.18 292 A 1 
ATOM 2164 C CA  . PRO A 1 292 ? 14.559  14.619  9.338   1.00 93.01 292 A 1 
ATOM 2165 C C   . PRO A 1 292 ? 14.750  13.999  7.947   1.00 93.44 292 A 1 
ATOM 2166 O O   . PRO A 1 292 ? 14.852  12.777  7.834   1.00 92.85 292 A 1 
ATOM 2167 C CB  . PRO A 1 292 ? 13.105  15.067  9.547   1.00 91.44 292 A 1 
ATOM 2168 C CG  . PRO A 1 292 ? 13.222  16.218  10.543  1.00 88.56 292 A 1 
ATOM 2169 C CD  . PRO A 1 292 ? 14.536  16.879  10.140  1.00 91.85 292 A 1 
ATOM 2170 N N   . GLU A 1 293 ? 14.845  14.809  6.882   1.00 91.20 293 A 1 
ATOM 2171 C CA  . GLU A 1 293 ? 15.021  14.291  5.516   1.00 91.16 293 A 1 
ATOM 2172 C C   . GLU A 1 293 ? 16.420  13.692  5.298   1.00 91.79 293 A 1 
ATOM 2173 O O   . GLU A 1 293 ? 16.569  12.663  4.629   1.00 91.82 293 A 1 
ATOM 2174 C CB  . GLU A 1 293 ? 14.742  15.402  4.488   1.00 90.44 293 A 1 
ATOM 2175 C CG  . GLU A 1 293 ? 13.245  15.743  4.376   1.00 84.29 293 A 1 
ATOM 2176 C CD  . GLU A 1 293 ? 12.416  14.511  3.992   1.00 83.60 293 A 1 
ATOM 2177 O OE1 . GLU A 1 293 ? 11.447  14.195  4.722   1.00 76.51 293 A 1 
ATOM 2178 O OE2 . GLU A 1 293 ? 12.811  13.825  3.020   1.00 77.69 293 A 1 
ATOM 2179 N N   . ALA A 1 294 ? 17.452  14.269  5.920   1.00 93.39 294 A 1 
ATOM 2180 C CA  . ALA A 1 294 ? 18.786  13.674  5.926   1.00 94.33 294 A 1 
ATOM 2181 C C   . ALA A 1 294 ? 18.792  12.314  6.642   1.00 94.27 294 A 1 
ATOM 2182 O O   . ALA A 1 294 ? 19.361  11.354  6.117   1.00 93.78 294 A 1 
ATOM 2183 C CB  . ALA A 1 294 ? 19.776  14.661  6.548   1.00 95.32 294 A 1 
ATOM 2184 N N   . LYS A 1 295 ? 18.095  12.191  7.785   1.00 95.52 295 A 1 
ATOM 2185 C CA  . LYS A 1 295 ? 17.921  10.905  8.483   1.00 95.34 295 A 1 
ATOM 2186 C C   . LYS A 1 295 ? 17.250  9.865   7.588   1.00 94.90 295 A 1 
ATOM 2187 O O   . LYS A 1 295 ? 17.788  8.770   7.449   1.00 94.40 295 A 1 
ATOM 2188 C CB  . LYS A 1 295 ? 17.098  11.069  9.767   1.00 95.48 295 A 1 
ATOM 2189 C CG  . LYS A 1 295 ? 17.808  11.870  10.858  1.00 95.09 295 A 1 
ATOM 2190 C CD  . LYS A 1 295 ? 16.817  12.082  12.003  1.00 94.50 295 A 1 
ATOM 2191 C CE  . LYS A 1 295 ? 17.436  12.925  13.106  1.00 92.77 295 A 1 
ATOM 2192 N NZ  . LYS A 1 295 ? 16.437  13.171  14.168  1.00 91.33 295 A 1 
ATOM 2193 N N   . ARG A 1 296 ? 16.127  10.212  6.925   1.00 94.27 296 A 1 
ATOM 2194 C CA  . ARG A 1 296 ? 15.412  9.308   6.004   1.00 93.22 296 A 1 
ATOM 2195 C C   . ARG A 1 296 ? 16.334  8.782   4.906   1.00 93.32 296 A 1 
ATOM 2196 O O   . ARG A 1 296 ? 16.417  7.574   4.702   1.00 92.66 296 A 1 
ATOM 2197 C CB  . ARG A 1 296 ? 14.201  10.024  5.372   1.00 91.98 296 A 1 
ATOM 2198 C CG  . ARG A 1 296 ? 13.024  10.224  6.342   1.00 84.65 296 A 1 
ATOM 2199 C CD  . ARG A 1 296 ? 11.913  11.021  5.651   1.00 82.77 296 A 1 
ATOM 2200 N NE  . ARG A 1 296 ? 10.745  11.251  6.528   1.00 73.52 296 A 1 
ATOM 2201 C CZ  . ARG A 1 296 ? 9.530   10.744  6.384   1.00 68.24 296 A 1 
ATOM 2202 N NH1 . ARG A 1 296 ? 9.228   9.880   5.455   1.00 59.15 296 A 1 
ATOM 2203 N NH2 . ARG A 1 296 ? 8.568   11.118  7.177   1.00 58.24 296 A 1 
ATOM 2204 N N   . LYS A 1 297 ? 17.093  9.673   4.241   1.00 92.14 297 A 1 
ATOM 2205 C CA  . LYS A 1 297 ? 18.033  9.305   3.169   1.00 91.92 297 A 1 
ATOM 2206 C C   . LYS A 1 297 ? 19.167  8.401   3.661   1.00 92.56 297 A 1 
ATOM 2207 O O   . LYS A 1 297 ? 19.518  7.439   2.985   1.00 92.32 297 A 1 
ATOM 2208 C CB  . LYS A 1 297 ? 18.610  10.576  2.531   1.00 92.07 297 A 1 
ATOM 2209 C CG  . LYS A 1 297 ? 17.560  11.306  1.681   1.00 88.99 297 A 1 
ATOM 2210 C CD  . LYS A 1 297 ? 18.103  12.644  1.174   1.00 84.88 297 A 1 
ATOM 2211 C CE  . LYS A 1 297 ? 16.998  13.363  0.394   1.00 79.11 297 A 1 
ATOM 2212 N NZ  . LYS A 1 297 ? 17.402  14.726  -0.023  1.00 72.63 297 A 1 
ATOM 2213 N N   . ILE A 1 298 ? 19.742  8.694   4.829   1.00 94.91 298 A 1 
ATOM 2214 C CA  . ILE A 1 298 ? 20.797  7.867   5.431   1.00 95.31 298 A 1 
ATOM 2215 C C   . ILE A 1 298 ? 20.251  6.479   5.761   1.00 95.15 298 A 1 
ATOM 2216 O O   . ILE A 1 298 ? 20.856  5.491   5.358   1.00 94.66 298 A 1 
ATOM 2217 C CB  . ILE A 1 298 ? 21.407  8.569   6.667   1.00 96.05 298 A 1 
ATOM 2218 C CG1 . ILE A 1 298 ? 22.249  9.781   6.203   1.00 95.57 298 A 1 
ATOM 2219 C CG2 . ILE A 1 298 ? 22.277  7.601   7.492   1.00 95.53 298 A 1 
ATOM 2220 C CD1 . ILE A 1 298 ? 22.602  10.746  7.334   1.00 94.26 298 A 1 
ATOM 2221 N N   . ILE A 1 299 ? 19.104  6.397   6.438   1.00 95.11 299 A 1 
ATOM 2222 C CA  . ILE A 1 299 ? 18.488  5.128   6.838   1.00 94.70 299 A 1 
ATOM 2223 C C   . ILE A 1 299 ? 18.164  4.282   5.609   1.00 93.96 299 A 1 
ATOM 2224 O O   . ILE A 1 299 ? 18.526  3.112   5.576   1.00 93.49 299 A 1 
ATOM 2225 C CB  . ILE A 1 299 ? 17.244  5.386   7.715   1.00 95.23 299 A 1 
ATOM 2226 C CG1 . ILE A 1 299 ? 17.683  6.002   9.061   1.00 94.62 299 A 1 
ATOM 2227 C CG2 . ILE A 1 299 ? 16.458  4.092   7.972   1.00 94.49 299 A 1 
ATOM 2228 C CD1 . ILE A 1 299 ? 16.543  6.690   9.806   1.00 92.90 299 A 1 
ATOM 2229 N N   . GLY A 1 300 ? 17.567  4.877   4.577   1.00 94.06 300 A 1 
ATOM 2230 C CA  . GLY A 1 300 ? 17.276  4.174   3.329   1.00 92.55 300 A 1 
ATOM 2231 C C   . GLY A 1 300 ? 18.520  3.606   2.652   1.00 92.25 300 A 1 
ATOM 2232 O O   . GLY A 1 300 ? 18.563  2.424   2.312   1.00 91.44 300 A 1 
ATOM 2233 N N   . ARG A 1 301 ? 19.583  4.417   2.528   1.00 91.75 301 A 1 
ATOM 2234 C CA  . ARG A 1 301 ? 20.867  3.986   1.956   1.00 91.67 301 A 1 
ATOM 2235 C C   . ARG A 1 301 ? 21.503  2.840   2.753   1.00 91.85 301 A 1 
ATOM 2236 O O   . ARG A 1 301 ? 21.944  1.858   2.157   1.00 91.74 301 A 1 
ATOM 2237 C CB  . ARG A 1 301 ? 21.810  5.193   1.891   1.00 92.03 301 A 1 
ATOM 2238 C CG  . ARG A 1 301 ? 23.169  4.837   1.262   1.00 89.30 301 A 1 
ATOM 2239 C CD  . ARG A 1 301 ? 24.158  5.995   1.426   1.00 87.00 301 A 1 
ATOM 2240 N NE  . ARG A 1 301 ? 24.546  6.159   2.839   1.00 81.90 301 A 1 
ATOM 2241 C CZ  . ARG A 1 301 ? 24.698  7.280   3.515   1.00 78.47 301 A 1 
ATOM 2242 N NH1 . ARG A 1 301 ? 24.540  8.463   2.967   1.00 68.93 301 A 1 
ATOM 2243 N NH2 . ARG A 1 301 ? 25.006  7.218   4.775   1.00 72.63 301 A 1 
ATOM 2244 N N   . GLU A 1 302 ? 21.578  2.972   4.082   1.00 93.30 302 A 1 
ATOM 2245 C CA  . GLU A 1 302 ? 22.203  1.942   4.926   1.00 93.66 302 A 1 
ATOM 2246 C C   . GLU A 1 302 ? 21.378  0.651   4.941   1.00 93.86 302 A 1 
ATOM 2247 O O   . GLU A 1 302 ? 21.958  -0.428  4.907   1.00 93.22 302 A 1 
ATOM 2248 C CB  . GLU A 1 302 ? 22.437  2.457   6.356   1.00 94.19 302 A 1 
ATOM 2249 C CG  . GLU A 1 302 ? 23.434  3.625   6.476   1.00 92.70 302 A 1 
ATOM 2250 C CD  . GLU A 1 302 ? 24.756  3.408   5.728   1.00 93.29 302 A 1 
ATOM 2251 O OE1 . GLU A 1 302 ? 25.171  4.319   4.965   1.00 88.15 302 A 1 
ATOM 2252 O OE2 . GLU A 1 302 ? 25.370  2.336   5.878   1.00 89.42 302 A 1 
ATOM 2253 N N   . PHE A 1 303 ? 20.047  0.740   4.919   1.00 94.19 303 A 1 
ATOM 2254 C CA  . PHE A 1 303 ? 19.173  -0.435  4.847   1.00 93.45 303 A 1 
ATOM 2255 C C   . PHE A 1 303 ? 19.436  -1.253  3.578   1.00 93.07 303 A 1 
ATOM 2256 O O   . PHE A 1 303 ? 19.658  -2.461  3.667   1.00 92.21 303 A 1 
ATOM 2257 C CB  . PHE A 1 303 ? 17.705  -0.000  4.933   1.00 92.82 303 A 1 
ATOM 2258 C CG  . PHE A 1 303 ? 16.741  -1.166  5.001   1.00 91.23 303 A 1 
ATOM 2259 C CD1 . PHE A 1 303 ? 16.264  -1.768  3.821   1.00 87.99 303 A 1 
ATOM 2260 C CD2 . PHE A 1 303 ? 16.352  -1.679  6.252   1.00 88.15 303 A 1 
ATOM 2261 C CE1 . PHE A 1 303 ? 15.409  -2.883  3.893   1.00 86.84 303 A 1 
ATOM 2262 C CE2 . PHE A 1 303 ? 15.497  -2.792  6.324   1.00 85.91 303 A 1 
ATOM 2263 C CZ  . PHE A 1 303 ? 15.025  -3.395  5.144   1.00 86.91 303 A 1 
ATOM 2264 N N   . ILE A 1 304 ? 19.482  -0.594  2.415   1.00 92.39 304 A 1 
ATOM 2265 C CA  . ILE A 1 304 ? 19.769  -1.261  1.137   1.00 91.16 304 A 1 
ATOM 2266 C C   . ILE A 1 304 ? 21.138  -1.939  1.189   1.00 91.37 304 A 1 
ATOM 2267 O O   . ILE A 1 304 ? 21.226  -3.132  0.919   1.00 90.95 304 A 1 
ATOM 2268 C CB  . ILE A 1 304 ? 19.668  -0.261  -0.036  1.00 89.40 304 A 1 
ATOM 2269 C CG1 . ILE A 1 304 ? 18.202  0.177   -0.219  1.00 83.56 304 A 1 
ATOM 2270 C CG2 . ILE A 1 304 ? 20.199  -0.867  -1.346  1.00 81.64 304 A 1 
ATOM 2271 C CD1 . ILE A 1 304 ? 18.077  1.425   -1.092  1.00 72.62 304 A 1 
ATOM 2272 N N   . ARG A 1 305 ? 22.187  -1.224  1.615   1.00 91.69 305 A 1 
ATOM 2273 C CA  . ARG A 1 305 ? 23.550  -1.784  1.682   1.00 91.97 305 A 1 
ATOM 2274 C C   . ARG A 1 305 ? 23.654  -3.001  2.600   1.00 92.97 305 A 1 
ATOM 2275 O O   . ARG A 1 305 ? 24.319  -3.978  2.259   1.00 92.04 305 A 1 
ATOM 2276 C CB  . ARG A 1 305 ? 24.518  -0.705  2.160   1.00 91.17 305 A 1 
ATOM 2277 C CG  . ARG A 1 305 ? 24.788  0.329   1.065   1.00 84.33 305 A 1 
ATOM 2278 C CD  . ARG A 1 305 ? 25.684  1.414   1.647   1.00 78.18 305 A 1 
ATOM 2279 N NE  . ARG A 1 305 ? 26.102  2.361   0.614   1.00 70.27 305 A 1 
ATOM 2280 C CZ  . ARG A 1 305 ? 27.023  3.290   0.760   1.00 61.90 305 A 1 
ATOM 2281 N NH1 . ARG A 1 305 ? 27.621  3.493   1.905   1.00 53.85 305 A 1 
ATOM 2282 N NH2 . ARG A 1 305 ? 27.367  4.035   -0.259  1.00 54.05 305 A 1 
ATOM 2283 N N   . VAL A 1 306 ? 23.008  -2.957  3.768   1.00 93.20 306 A 1 
ATOM 2284 C CA  . VAL A 1 306 ? 22.986  -4.086  4.708   1.00 93.88 306 A 1 
ATOM 2285 C C   . VAL A 1 306 ? 22.217  -5.266  4.119   1.00 93.81 306 A 1 
ATOM 2286 O O   . VAL A 1 306 ? 22.690  -6.399  4.198   1.00 93.52 306 A 1 
ATOM 2287 C CB  . VAL A 1 306 ? 22.399  -3.653  6.064   1.00 94.50 306 A 1 
ATOM 2288 C CG1 . VAL A 1 306 ? 22.126  -4.841  6.989   1.00 93.09 306 A 1 
ATOM 2289 C CG2 . VAL A 1 306 ? 23.383  -2.730  6.794   1.00 92.70 306 A 1 
ATOM 2290 N N   . PHE A 1 307 ? 21.063  -5.011  3.497   1.00 92.98 307 A 1 
ATOM 2291 C CA  . PHE A 1 307 ? 20.274  -6.052  2.849   1.00 92.20 307 A 1 
ATOM 2292 C C   . PHE A 1 307 ? 21.035  -6.706  1.684   1.00 91.84 307 A 1 
ATOM 2293 O O   . PHE A 1 307 ? 21.095  -7.930  1.607   1.00 91.37 307 A 1 
ATOM 2294 C CB  . PHE A 1 307 ? 18.934  -5.465  2.388   1.00 92.10 307 A 1 
ATOM 2295 C CG  . PHE A 1 307 ? 18.062  -6.493  1.702   1.00 91.42 307 A 1 
ATOM 2296 C CD1 . PHE A 1 307 ? 18.066  -6.603  0.297   1.00 88.56 307 A 1 
ATOM 2297 C CD2 . PHE A 1 307 ? 17.309  -7.393  2.473   1.00 88.90 307 A 1 
ATOM 2298 C CE1 . PHE A 1 307 ? 17.322  -7.617  -0.329  1.00 88.17 307 A 1 
ATOM 2299 C CE2 . PHE A 1 307 ? 16.566  -8.406  1.846   1.00 87.90 307 A 1 
ATOM 2300 C CZ  . PHE A 1 307 ? 16.574  -8.522  0.445   1.00 89.06 307 A 1 
ATOM 2301 N N   . GLU A 1 308 ? 21.672  -5.914  0.814   1.00 91.13 308 A 1 
ATOM 2302 C CA  . GLU A 1 308 ? 22.503  -6.399  -0.292  1.00 89.76 308 A 1 
ATOM 2303 C C   . GLU A 1 308 ? 23.666  -7.256  0.207   1.00 90.18 308 A 1 
ATOM 2304 O O   . GLU A 1 308 ? 23.893  -8.355  -0.296  1.00 89.65 308 A 1 
ATOM 2305 C CB  . GLU A 1 308 ? 23.090  -5.211  -1.050  1.00 87.91 308 A 1 
ATOM 2306 C CG  . GLU A 1 308 ? 22.069  -4.480  -1.928  1.00 80.35 308 A 1 
ATOM 2307 C CD  . GLU A 1 308 ? 22.645  -3.176  -2.505  1.00 77.35 308 A 1 
ATOM 2308 O OE1 . GLU A 1 308 ? 21.918  -2.523  -3.277  1.00 69.47 308 A 1 
ATOM 2309 O OE2 . GLU A 1 308 ? 23.808  -2.824  -2.192  1.00 70.76 308 A 1 
ATOM 2310 N N   . TRP A 1 309 ? 24.384  -6.795  1.234   1.00 91.49 309 A 1 
ATOM 2311 C CA  . TRP A 1 309 ? 25.464  -7.554  1.855   1.00 92.05 309 A 1 
ATOM 2312 C C   . TRP A 1 309 ? 24.972  -8.901  2.406   1.00 92.00 309 A 1 
ATOM 2313 O O   . TRP A 1 309 ? 25.611  -9.934  2.185   1.00 91.34 309 A 1 
ATOM 2314 C CB  . TRP A 1 309 ? 26.100  -6.694  2.950   1.00 92.38 309 A 1 
ATOM 2315 C CG  . TRP A 1 309 ? 27.085  -7.411  3.806   1.00 92.16 309 A 1 
ATOM 2316 C CD1 . TRP A 1 309 ? 28.410  -7.539  3.568   1.00 91.14 309 A 1 
ATOM 2317 C CD2 . TRP A 1 309 ? 26.835  -8.115  5.056   1.00 92.64 309 A 1 
ATOM 2318 N NE1 . TRP A 1 309 ? 28.999  -8.248  4.588   1.00 90.85 309 A 1 
ATOM 2319 C CE2 . TRP A 1 309 ? 28.077  -8.621  5.541   1.00 92.29 309 A 1 
ATOM 2320 C CE3 . TRP A 1 309 ? 25.686  -8.360  5.840   1.00 91.47 309 A 1 
ATOM 2321 C CZ2 . TRP A 1 309 ? 28.177  -9.315  6.759   1.00 91.26 309 A 1 
ATOM 2322 C CZ3 . TRP A 1 309 ? 25.777  -9.057  7.054   1.00 90.50 309 A 1 
ATOM 2323 C CH2 . TRP A 1 309 ? 27.022  -9.528  7.520   1.00 89.74 309 A 1 
ATOM 2324 N N   . ALA A 1 310 ? 23.818  -8.915  3.084   1.00 92.34 310 A 1 
ATOM 2325 C CA  . ALA A 1 310 ? 23.207  -10.141 3.593   1.00 91.96 310 A 1 
ATOM 2326 C C   . ALA A 1 310 ? 22.764  -11.079 2.457   1.00 91.58 310 A 1 
ATOM 2327 O O   . ALA A 1 310 ? 23.039  -12.279 2.512   1.00 91.00 310 A 1 
ATOM 2328 C CB  . ALA A 1 310 ? 22.039  -9.760  4.502   1.00 92.48 310 A 1 
ATOM 2329 N N   . ALA A 1 311 ? 22.148  -10.544 1.402   1.00 91.24 311 A 1 
ATOM 2330 C CA  . ALA A 1 311 ? 21.727  -11.312 0.233   1.00 89.85 311 A 1 
ATOM 2331 C C   . ALA A 1 311 ? 22.925  -11.945 -0.501  1.00 89.33 311 A 1 
ATOM 2332 O O   . ALA A 1 311 ? 22.885  -13.130 -0.823  1.00 88.20 311 A 1 
ATOM 2333 C CB  . ALA A 1 311 ? 20.901  -10.402 -0.683  1.00 89.12 311 A 1 
ATOM 2334 N N   . ARG A 1 312 ? 24.028  -11.208 -0.689  1.00 88.37 312 A 1 
ATOM 2335 C CA  . ARG A 1 312 ? 25.281  -11.742 -1.267  1.00 87.28 312 A 1 
ATOM 2336 C C   . ARG A 1 312 ? 25.844  -12.892 -0.438  1.00 87.63 312 A 1 
ATOM 2337 O O   . ARG A 1 312 ? 26.215  -13.923 -0.997  1.00 86.62 312 A 1 
ATOM 2338 C CB  . ARG A 1 312 ? 26.339  -10.638 -1.385  1.00 86.31 312 A 1 
ATOM 2339 C CG  . ARG A 1 312 ? 26.037  -9.635  -2.503  1.00 81.24 312 A 1 
ATOM 2340 C CD  . ARG A 1 312 ? 27.053  -8.491  -2.467  1.00 79.36 312 A 1 
ATOM 2341 N NE  . ARG A 1 312 ? 26.658  -7.394  -3.370  1.00 74.81 312 A 1 
ATOM 2342 C CZ  . ARG A 1 312 ? 27.461  -6.562  -4.008  1.00 69.28 312 A 1 
ATOM 2343 N NH1 . ARG A 1 312 ? 28.750  -6.570  -3.856  1.00 61.97 312 A 1 
ATOM 2344 N NH2 . ARG A 1 312 ? 26.968  -5.697  -4.837  1.00 63.34 312 A 1 
ATOM 2345 N N   . ARG A 1 313 ? 25.867  -12.751 0.899   1.00 89.21 313 A 1 
ATOM 2346 C CA  . ARG A 1 313 ? 26.295  -13.837 1.793   1.00 89.45 313 A 1 
ATOM 2347 C C   . ARG A 1 313 ? 25.389  -15.053 1.697   1.00 89.68 313 A 1 
ATOM 2348 O O   . ARG A 1 313 ? 25.892  -16.171 1.663   1.00 87.65 313 A 1 
ATOM 2349 C CB  . ARG A 1 313 ? 26.367  -13.354 3.240   1.00 89.12 313 A 1 
ATOM 2350 C CG  . ARG A 1 313 ? 27.653  -12.557 3.486   1.00 84.21 313 A 1 
ATOM 2351 C CD  . ARG A 1 313 ? 27.874  -12.402 4.989   1.00 80.96 313 A 1 
ATOM 2352 N NE  . ARG A 1 313 ? 29.241  -11.937 5.271   1.00 75.21 313 A 1 
ATOM 2353 C CZ  . ARG A 1 313 ? 30.056  -12.384 6.212   1.00 68.68 313 A 1 
ATOM 2354 N NH1 . ARG A 1 313 ? 29.699  -13.297 7.068   1.00 61.41 313 A 1 
ATOM 2355 N NH2 . ARG A 1 313 ? 31.264  -11.905 6.303   1.00 61.61 313 A 1 
ATOM 2356 N N   . LEU A 1 314 ? 24.081  -14.849 1.626   1.00 88.04 314 A 1 
ATOM 2357 C CA  . LEU A 1 314 ? 23.103  -15.920 1.472   1.00 87.67 314 A 1 
ATOM 2358 C C   . LEU A 1 314 ? 23.307  -16.688 0.158   1.00 86.90 314 A 1 
ATOM 2359 O O   . LEU A 1 314 ? 23.284  -17.916 0.159   1.00 84.85 314 A 1 
ATOM 2360 C CB  . LEU A 1 314 ? 21.694  -15.303 1.563   1.00 87.32 314 A 1 
ATOM 2361 C CG  . LEU A 1 314 ? 20.556  -16.328 1.478   1.00 81.82 314 A 1 
ATOM 2362 C CD1 . LEU A 1 314 ? 20.538  -17.239 2.705   1.00 77.68 314 A 1 
ATOM 2363 C CD2 . LEU A 1 314 ? 19.220  -15.601 1.385   1.00 78.83 314 A 1 
ATOM 2364 N N   . VAL A 1 315 ? 23.552  -15.980 -0.944  1.00 86.88 315 A 1 
ATOM 2365 C CA  . VAL A 1 315 ? 23.846  -16.580 -2.254  1.00 85.00 315 A 1 
ATOM 2366 C C   . VAL A 1 315 ? 25.184  -17.328 -2.241  1.00 84.97 315 A 1 
ATOM 2367 O O   . VAL A 1 315 ? 25.264  -18.435 -2.764  1.00 83.35 315 A 1 
ATOM 2368 C CB  . VAL A 1 315 ? 23.811  -15.504 -3.355  1.00 83.66 315 A 1 
ATOM 2369 C CG1 . VAL A 1 315 ? 24.309  -16.019 -4.709  1.00 79.39 315 A 1 
ATOM 2370 C CG2 . VAL A 1 315 ? 22.381  -14.990 -3.568  1.00 80.35 315 A 1 
ATOM 2371 N N   . ALA A 1 316 ? 26.233  -16.762 -1.623  1.00 84.68 316 A 1 
ATOM 2372 C CA  . ALA A 1 316 ? 27.577  -17.340 -1.628  1.00 84.14 316 A 1 
ATOM 2373 C C   . ALA A 1 316 ? 27.733  -18.559 -0.702  1.00 83.48 316 A 1 
ATOM 2374 O O   . ALA A 1 316 ? 28.355  -19.547 -1.084  1.00 80.83 316 A 1 
ATOM 2375 C CB  . ALA A 1 316 ? 28.570  -16.237 -1.249  1.00 82.76 316 A 1 
ATOM 2376 N N   . ALA A 1 317 ? 27.193  -18.486 0.521   1.00 83.15 317 A 1 
ATOM 2377 C CA  . ALA A 1 317 ? 27.367  -19.533 1.532   1.00 81.50 317 A 1 
ATOM 2378 C C   . ALA A 1 317 ? 26.251  -20.593 1.517   1.00 80.74 317 A 1 
ATOM 2379 O O   . ALA A 1 317 ? 26.433  -21.688 2.045   1.00 74.67 317 A 1 
ATOM 2380 C CB  . ALA A 1 317 ? 27.486  -18.855 2.903   1.00 79.31 317 A 1 
ATOM 2381 N N   . GLY A 1 318 ? 25.111  -20.265 0.924   1.00 78.78 318 A 1 
ATOM 2382 C CA  . GLY A 1 318 ? 23.881  -21.031 1.088   1.00 78.22 318 A 1 
ATOM 2383 C C   . GLY A 1 318 ? 23.214  -20.771 2.449   1.00 80.11 318 A 1 
ATOM 2384 O O   . GLY A 1 318 ? 23.875  -20.388 3.419   1.00 76.10 318 A 1 
ATOM 2385 N N   . PRO A 1 319 ? 21.888  -20.967 2.552   1.00 76.71 319 A 1 
ATOM 2386 C CA  . PRO A 1 319 ? 21.144  -20.622 3.760   1.00 74.80 319 A 1 
ATOM 2387 C C   . PRO A 1 319 ? 21.617  -21.438 4.968   1.00 77.38 319 A 1 
ATOM 2388 O O   . PRO A 1 319 ? 21.762  -20.877 6.047   1.00 75.50 319 A 1 
ATOM 2389 C CB  . PRO A 1 319 ? 19.673  -20.876 3.406   1.00 70.98 319 A 1 
ATOM 2390 C CG  . PRO A 1 319 ? 19.733  -21.908 2.284   1.00 67.66 319 A 1 
ATOM 2391 C CD  . PRO A 1 319 ? 21.034  -21.564 1.560   1.00 70.80 319 A 1 
ATOM 2392 N N   . GLU A 1 320 ? 21.922  -22.712 4.807   1.00 75.69 320 A 1 
ATOM 2393 C CA  . GLU A 1 320 ? 22.267  -23.628 5.906   1.00 78.91 320 A 1 
ATOM 2394 C C   . GLU A 1 320 ? 23.601  -23.293 6.582   1.00 81.37 320 A 1 
ATOM 2395 O O   . GLU A 1 320 ? 23.764  -23.575 7.765   1.00 78.58 320 A 1 
ATOM 2396 C CB  . GLU A 1 320 ? 22.294  -25.073 5.397   1.00 75.53 320 A 1 
ATOM 2397 C CG  . GLU A 1 320 ? 20.917  -25.519 4.887   1.00 68.51 320 A 1 
ATOM 2398 C CD  . GLU A 1 320 ? 20.867  -26.994 4.479   1.00 63.17 320 A 1 
ATOM 2399 O OE1 . GLU A 1 320 ? 19.745  -27.442 4.155   1.00 57.79 320 A 1 
ATOM 2400 O OE2 . GLU A 1 320 ? 21.928  -27.655 4.487   1.00 57.06 320 A 1 
ATOM 2401 N N   . ALA A 1 321 ? 24.516  -22.650 5.869   1.00 81.16 321 A 1 
ATOM 2402 C CA  . ALA A 1 321 ? 25.823  -22.257 6.390   1.00 82.81 321 A 1 
ATOM 2403 C C   . ALA A 1 321 ? 25.799  -20.930 7.173   1.00 85.15 321 A 1 
ATOM 2404 O O   . ALA A 1 321 ? 26.760  -20.625 7.883   1.00 81.80 321 A 1 
ATOM 2405 C CB  . ALA A 1 321 ? 26.792  -22.195 5.211   1.00 78.52 321 A 1 
ATOM 2406 N N   . LEU A 1 322 ? 24.734  -20.135 7.052   1.00 83.95 322 A 1 
ATOM 2407 C CA  . LEU A 1 322 ? 24.600  -18.882 7.792   1.00 85.42 322 A 1 
ATOM 2408 C C   . LEU A 1 322 ? 23.981  -19.121 9.178   1.00 86.90 322 A 1 
ATOM 2409 O O   . LEU A 1 322 ? 22.960  -19.809 9.282   1.00 85.87 322 A 1 
ATOM 2410 C CB  . LEU A 1 322 ? 23.795  -17.850 6.989   1.00 82.75 322 A 1 
ATOM 2411 C CG  . LEU A 1 322 ? 24.502  -17.341 5.718   1.00 78.43 322 A 1 
ATOM 2412 C CD1 . LEU A 1 322 ? 23.580  -16.350 5.007   1.00 75.54 322 A 1 
ATOM 2413 C CD2 . LEU A 1 322 ? 25.817  -16.618 6.017   1.00 76.00 322 A 1 
ATOM 2414 N N   . PRO A 1 323 ? 24.554  -18.520 10.248  1.00 85.62 323 A 1 
ATOM 2415 C CA  . PRO A 1 323 ? 23.913  -18.505 11.558  1.00 85.94 323 A 1 
ATOM 2416 C C   . PRO A 1 323 ? 22.596  -17.715 11.512  1.00 87.28 323 A 1 
ATOM 2417 O O   . PRO A 1 323 ? 22.393  -16.876 10.637  1.00 85.26 323 A 1 
ATOM 2418 C CB  . PRO A 1 323 ? 24.941  -17.879 12.505  1.00 82.59 323 A 1 
ATOM 2419 C CG  . PRO A 1 323 ? 25.740  -16.953 11.596  1.00 81.68 323 A 1 
ATOM 2420 C CD  . PRO A 1 323 ? 25.751  -17.688 10.260  1.00 86.01 323 A 1 
ATOM 2421 N N   . GLU A 1 324 ? 21.704  -17.969 12.490  1.00 81.96 324 A 1 
ATOM 2422 C CA  . GLU A 1 324 ? 20.400  -17.283 12.566  1.00 84.89 324 A 1 
ATOM 2423 C C   . GLU A 1 324 ? 20.537  -15.767 12.772  1.00 86.69 324 A 1 
ATOM 2424 O O   . GLU A 1 324 ? 19.671  -15.005 12.342  1.00 86.98 324 A 1 
ATOM 2425 C CB  . GLU A 1 324 ? 19.543  -17.877 13.699  1.00 83.47 324 A 1 
ATOM 2426 C CG  . GLU A 1 324 ? 19.213  -19.362 13.467  1.00 77.98 324 A 1 
ATOM 2427 C CD  . GLU A 1 324 ? 18.134  -19.904 14.428  1.00 74.43 324 A 1 
ATOM 2428 O OE1 . GLU A 1 324 ? 17.596  -21.001 14.139  1.00 67.31 324 A 1 
ATOM 2429 O OE2 . GLU A 1 324 ? 17.738  -19.216 15.388  1.00 69.96 324 A 1 
ATOM 2430 N N   . VAL A 1 325 ? 21.641  -15.330 13.392  1.00 87.01 325 A 1 
ATOM 2431 C CA  . VAL A 1 325 ? 21.980  -13.917 13.577  1.00 87.96 325 A 1 
ATOM 2432 C C   . VAL A 1 325 ? 23.382  -13.662 13.033  1.00 87.88 325 A 1 
ATOM 2433 O O   . VAL A 1 325 ? 24.330  -14.361 13.396  1.00 88.69 325 A 1 
ATOM 2434 C CB  . VAL A 1 325 ? 21.867  -13.485 15.052  1.00 86.88 325 A 1 
ATOM 2435 C CG1 . VAL A 1 325 ? 22.099  -11.975 15.203  1.00 83.25 325 A 1 
ATOM 2436 C CG2 . VAL A 1 325 ? 20.489  -13.812 15.643  1.00 87.28 325 A 1 
ATOM 2437 N N   . ILE A 1 326 ? 23.518  -12.645 12.175  1.00 89.40 326 A 1 
ATOM 2438 C CA  . ILE A 1 326 ? 24.794  -12.166 11.632  1.00 89.49 326 A 1 
ATOM 2439 C C   . ILE A 1 326 ? 24.971  -10.678 11.933  1.00 90.12 326 A 1 
ATOM 2440 O O   . ILE A 1 326 ? 24.004  -9.919  11.939  1.00 91.97 326 A 1 
ATOM 2441 C CB  . ILE A 1 326 ? 24.943  -12.495 10.127  1.00 89.54 326 A 1 
ATOM 2442 C CG1 . ILE A 1 326 ? 23.869  -11.811 9.246   1.00 85.37 326 A 1 
ATOM 2443 C CG2 . ILE A 1 326 ? 24.930  -14.017 9.920   1.00 85.23 326 A 1 
ATOM 2444 C CD1 . ILE A 1 326 ? 24.020  -12.074 7.738   1.00 84.04 326 A 1 
ATOM 2445 N N   . GLU A 1 327 ? 26.204  -10.242 12.168  1.00 86.88 327 A 1 
ATOM 2446 C CA  . GLU A 1 327 ? 26.517  -8.833  12.431  1.00 88.37 327 A 1 
ATOM 2447 C C   . GLU A 1 327 ? 26.920  -8.118  11.137  1.00 87.52 327 A 1 
ATOM 2448 O O   . GLU A 1 327 ? 27.763  -8.608  10.378  1.00 88.98 327 A 1 
ATOM 2449 C CB  . GLU A 1 327 ? 27.592  -8.747  13.523  1.00 89.01 327 A 1 
ATOM 2450 C CG  . GLU A 1 327 ? 27.766  -7.319  14.067  1.00 79.36 327 A 1 
ATOM 2451 C CD  . GLU A 1 327 ? 28.762  -7.233  15.239  1.00 76.80 327 A 1 
ATOM 2452 O OE1 . GLU A 1 327 ? 28.991  -6.100  15.723  1.00 68.06 327 A 1 
ATOM 2453 O OE2 . GLU A 1 327 ? 29.306  -8.287  15.647  1.00 72.26 327 A 1 
ATOM 2454 N N   . ALA A 1 328 ? 26.297  -6.971  10.867  1.00 92.32 328 A 1 
ATOM 2455 C CA  . ALA A 1 328 ? 26.616  -6.156  9.700   1.00 91.53 328 A 1 
ATOM 2456 C C   . ALA A 1 328 ? 27.954  -5.418  9.884   1.00 91.93 328 A 1 
ATOM 2457 O O   . ALA A 1 328 ? 28.225  -4.883  10.961  1.00 91.56 328 A 1 
ATOM 2458 C CB  . ALA A 1 328 ? 25.480  -5.166  9.423   1.00 89.95 328 A 1 
ATOM 2459 N N   . PRO A 1 329 ? 28.781  -5.298  8.830   1.00 88.18 329 A 1 
ATOM 2460 C CA  . PRO A 1 329 ? 30.021  -4.534  8.908   1.00 88.05 329 A 1 
ATOM 2461 C C   . PRO A 1 329 ? 29.733  -3.045  9.145   1.00 88.94 329 A 1 
ATOM 2462 O O   . PRO A 1 329 ? 28.726  -2.501  8.672   1.00 88.48 329 A 1 
ATOM 2463 C CB  . PRO A 1 329 ? 30.736  -4.784  7.581   1.00 87.62 329 A 1 
ATOM 2464 C CG  . PRO A 1 329 ? 29.588  -5.060  6.613   1.00 88.56 329 A 1 
ATOM 2465 C CD  . PRO A 1 329 ? 28.564  -5.787  7.478   1.00 92.58 329 A 1 
ATOM 2466 N N   . LEU A 1 330 ? 30.645  -2.358  9.854   1.00 87.46 330 A 1 
ATOM 2467 C CA  . LEU A 1 330 ? 30.580  -0.903  10.024  1.00 87.13 330 A 1 
ATOM 2468 C C   . LEU A 1 330 ? 30.738  -0.185  8.676   1.00 85.59 330 A 1 
ATOM 2469 O O   . LEU A 1 330 ? 31.310  -0.722  7.726   1.00 83.76 330 A 1 
ATOM 2470 C CB  . LEU A 1 330 ? 31.637  -0.437  11.039  1.00 87.13 330 A 1 
ATOM 2471 C CG  . LEU A 1 330 ? 31.438  -0.966  12.472  1.00 84.07 330 A 1 
ATOM 2472 C CD1 . LEU A 1 330 ? 32.581  -0.464  13.355  1.00 81.32 330 A 1 
ATOM 2473 C CD2 . LEU A 1 330 ? 30.116  -0.504  13.095  1.00 85.08 330 A 1 
ATOM 2474 N N   . VAL A 1 331 ? 30.255  1.056   8.589   1.00 83.28 331 A 1 
ATOM 2475 C CA  . VAL A 1 331 ? 30.361  1.875   7.370   1.00 82.65 331 A 1 
ATOM 2476 C C   . VAL A 1 331 ? 31.828  2.000   6.942   1.00 81.71 331 A 1 
ATOM 2477 O O   . VAL A 1 331 ? 32.671  2.441   7.719   1.00 79.05 331 A 1 
ATOM 2478 C CB  . VAL A 1 331 ? 29.729  3.267   7.570   1.00 81.29 331 A 1 
ATOM 2479 C CG1 . VAL A 1 331 ? 29.816  4.112   6.294   1.00 76.30 331 A 1 
ATOM 2480 C CG2 . VAL A 1 331 ? 28.250  3.164   7.958   1.00 79.71 331 A 1 
ATOM 2481 N N   . GLY A 1 332 ? 32.135  1.625   5.699   1.00 75.63 332 A 1 
ATOM 2482 C CA  . GLY A 1 332 ? 33.486  1.681   5.127   1.00 75.77 332 A 1 
ATOM 2483 C C   . GLY A 1 332 ? 34.403  0.500   5.473   1.00 76.50 332 A 1 
ATOM 2484 O O   . GLY A 1 332 ? 35.557  0.520   5.056   1.00 72.11 332 A 1 
ATOM 2485 N N   . THR A 1 333 ? 33.919  -0.521  6.182   1.00 76.79 333 A 1 
ATOM 2486 C CA  . THR A 1 333 ? 34.673  -1.761  6.473   1.00 76.94 333 A 1 
ATOM 2487 C C   . THR A 1 333 ? 34.149  -2.980  5.700   1.00 75.52 333 A 1 
ATOM 2488 O O   . THR A 1 333 ? 34.432  -4.122  6.063   1.00 70.97 333 A 1 
ATOM 2489 C CB  . THR A 1 333 ? 34.762  -2.050  7.983   1.00 75.27 333 A 1 
ATOM 2490 O OG1 . THR A 1 333 ? 33.512  -2.381  8.533   1.00 71.97 333 A 1 
ATOM 2491 C CG2 . THR A 1 333 ? 35.311  -0.862  8.777   1.00 71.31 333 A 1 
ATOM 2492 N N   . GLU A 1 334 ? 33.358  -2.745  4.655   1.00 71.83 334 A 1 
ATOM 2493 C CA  . GLU A 1 334 ? 32.797  -3.797  3.803   1.00 70.37 334 A 1 
ATOM 2494 C C   . GLU A 1 334 ? 33.933  -4.526  3.070   1.00 67.43 334 A 1 
ATOM 2495 O O   . GLU A 1 334 ? 34.530  -3.999  2.133   1.00 66.06 334 A 1 
ATOM 2496 C CB  . GLU A 1 334 ? 31.776  -3.180  2.825   1.00 68.84 334 A 1 
ATOM 2497 C CG  . GLU A 1 334 ? 30.535  -2.632  3.561   1.00 64.45 334 A 1 
ATOM 2498 C CD  . GLU A 1 334 ? 29.628  -1.725  2.713   1.00 59.81 334 A 1 
ATOM 2499 O OE1 . GLU A 1 334 ? 28.803  -1.009  3.344   1.00 56.87 334 A 1 
ATOM 2500 O OE2 . GLU A 1 334 ? 29.781  -1.678  1.477   1.00 57.56 334 A 1 
ATOM 2501 N N   . THR A 1 335 ? 34.268  -5.730  3.512   1.00 67.58 335 A 1 
ATOM 2502 C CA  . THR A 1 335 ? 35.119  -6.646  2.745   1.00 66.14 335 A 1 
ATOM 2503 C C   . THR A 1 335 ? 34.223  -7.448  1.808   1.00 64.91 335 A 1 
ATOM 2504 O O   . THR A 1 335 ? 33.355  -8.182  2.282   1.00 60.20 335 A 1 
ATOM 2505 C CB  . THR A 1 335 ? 35.925  -7.589  3.654   1.00 62.14 335 A 1 
ATOM 2506 O OG1 . THR A 1 335 ? 35.108  -8.142  4.661   1.00 55.23 335 A 1 
ATOM 2507 C CG2 . THR A 1 335 ? 37.076  -6.853  4.343   1.00 53.66 335 A 1 
ATOM 2508 N N   . GLU A 1 336 ? 34.441  -7.321  0.493   1.00 50.46 336 A 1 
ATOM 2509 C CA  . GLU A 1 336 ? 33.813  -8.227  -0.474  1.00 52.09 336 A 1 
ATOM 2510 C C   . GLU A 1 336 ? 34.221  -9.677  -0.159  1.00 51.18 336 A 1 
ATOM 2511 O O   . GLU A 1 336 ? 35.384  -9.924  0.196   1.00 50.09 336 A 1 
ATOM 2512 C CB  . GLU A 1 336 ? 34.196  -7.871  -1.917  1.00 50.56 336 A 1 
ATOM 2513 C CG  . GLU A 1 336 ? 33.551  -6.555  -2.380  1.00 46.20 336 A 1 
ATOM 2514 C CD  . GLU A 1 336 ? 33.676  -6.332  -3.897  1.00 42.69 336 A 1 
ATOM 2515 O OE1 . GLU A 1 336 ? 32.830  -5.582  -4.423  1.00 40.06 336 A 1 
ATOM 2516 O OE2 . GLU A 1 336 ? 34.618  -6.895  -4.503  1.00 40.77 336 A 1 
ATOM 2517 N N   . PRO A 1 337 ? 33.296  -10.649 -0.233  1.00 47.65 337 A 1 
ATOM 2518 C CA  . PRO A 1 337 ? 33.685  -12.048 -0.155  1.00 48.88 337 A 1 
ATOM 2519 C C   . PRO A 1 337 ? 34.668  -12.329 -1.298  1.00 48.35 337 A 1 
ATOM 2520 O O   . PRO A 1 337 ? 34.391  -11.997 -2.450  1.00 47.41 337 A 1 
ATOM 2521 C CB  . PRO A 1 337 ? 32.379  -12.850 -0.249  1.00 47.65 337 A 1 
ATOM 2522 C CG  . PRO A 1 337 ? 31.422  -11.908 -0.978  1.00 47.49 337 A 1 
ATOM 2523 C CD  . PRO A 1 337 ? 31.894  -10.509 -0.582  1.00 50.62 337 A 1 
ATOM 2524 N N   . ALA A 1 338 ? 35.841  -12.898 -0.973  1.00 41.33 338 A 1 
ATOM 2525 C CA  . ALA A 1 338 ? 36.860  -13.249 -1.956  1.00 41.98 338 A 1 
ATOM 2526 C C   . ALA A 1 338 ? 36.231  -14.121 -3.050  1.00 42.34 338 A 1 
ATOM 2527 O O   . ALA A 1 338 ? 35.829  -15.255 -2.797  1.00 40.96 338 A 1 
ATOM 2528 C CB  . ALA A 1 338 ? 38.019  -13.956 -1.240  1.00 39.39 338 A 1 
ATOM 2529 N N   . SER A 1 339 ? 36.120  -13.575 -4.266  1.00 36.60 339 A 1 
ATOM 2530 C CA  . SER A 1 339 ? 35.760  -14.368 -5.430  1.00 38.01 339 A 1 
ATOM 2531 C C   . SER A 1 339 ? 36.980  -15.201 -5.814  1.00 38.23 339 A 1 
ATOM 2532 O O   . SER A 1 339 ? 37.970  -14.655 -6.306  1.00 37.16 339 A 1 
ATOM 2533 C CB  . SER A 1 339 ? 35.279  -13.474 -6.584  1.00 37.13 339 A 1 
ATOM 2534 O OG  . SER A 1 339 ? 36.306  -12.642 -7.084  1.00 32.83 339 A 1 
ATOM 2535 N N   . ASP A 1 340 ? 36.913  -16.516 -5.640  1.00 32.13 340 A 1 
ATOM 2536 C CA  . ASP A 1 340 ? 37.789  -17.457 -6.348  1.00 33.98 340 A 1 
ATOM 2537 C C   . ASP A 1 340 ? 37.423  -17.445 -7.841  1.00 33.04 340 A 1 
ATOM 2538 O O   . ASP A 1 340 ? 36.816  -18.363 -8.389  1.00 30.74 340 A 1 
ATOM 2539 C CB  . ASP A 1 340 ? 37.712  -18.867 -5.721  1.00 31.89 340 A 1 
ATOM 2540 C CG  . ASP A 1 340 ? 38.678  -19.102 -4.551  1.00 28.46 340 A 1 
ATOM 2541 O OD1 . ASP A 1 340 ? 39.713  -18.401 -4.477  1.00 26.56 340 A 1 
ATOM 2542 O OD2 . ASP A 1 340 ? 38.400  -20.036 -3.763  1.00 26.14 340 A 1 
ATOM 2543 N N   . ALA A 1 341 ? 37.755  -16.340 -8.523  1.00 27.09 341 A 1 
ATOM 2544 C CA  . ALA A 1 341 ? 37.642  -16.219 -9.967  1.00 28.56 341 A 1 
ATOM 2545 C C   . ALA A 1 341 ? 38.921  -16.765 -10.609 1.00 28.11 341 A 1 
ATOM 2546 O O   . ALA A 1 341 ? 39.906  -16.057 -10.816 1.00 26.97 341 A 1 
ATOM 2547 C CB  . ALA A 1 341 ? 37.312  -14.770 -10.346 1.00 27.43 341 A 1 
ATOM 2548 N N   . ALA A 1 342 ? 38.889  -18.050 -10.942 1.00 23.66 342 A 1 
ATOM 2549 C CA  . ALA A 1 342 ? 39.816  -18.624 -11.906 1.00 25.89 342 A 1 
ATOM 2550 C C   . ALA A 1 342 ? 39.693  -17.875 -13.245 1.00 25.70 342 A 1 
ATOM 2551 O O   . ALA A 1 342 ? 38.626  -17.755 -13.841 1.00 24.47 342 A 1 
ATOM 2552 C CB  . ALA A 1 342 ? 39.540  -20.125 -12.040 1.00 24.16 342 A 1 
ATOM 2553 N N   . THR A 1 343 ? 40.825  -17.354 -13.683 1.00 21.12 343 A 1 
ATOM 2554 C CA  . THR A 1 343 ? 41.134  -16.674 -14.941 1.00 24.11 343 A 1 
ATOM 2555 C C   . THR A 1 343 ? 40.386  -17.212 -16.170 1.00 24.15 343 A 1 
ATOM 2556 O O   . THR A 1 343 ? 40.709  -18.292 -16.664 1.00 22.64 343 A 1 
ATOM 2557 C CB  . THR A 1 343 ? 42.639  -16.866 -15.196 1.00 22.06 343 A 1 
ATOM 2558 O OG1 . THR A 1 343 ? 43.008  -18.201 -14.916 1.00 19.65 343 A 1 
ATOM 2559 C CG2 . THR A 1 343 ? 43.499  -15.979 -14.296 1.00 20.20 343 A 1 
ATOM 2560 N N   . HIS A 1 344 ? 39.530  -16.385 -16.769 1.00 20.19 344 A 1 
ATOM 2561 C CA  . HIS A 1 344 ? 39.263  -16.434 -18.209 1.00 23.96 344 A 1 
ATOM 2562 C C   . HIS A 1 344 ? 39.262  -15.010 -18.786 1.00 23.63 344 A 1 
ATOM 2563 O O   . HIS A 1 344 ? 38.388  -14.198 -18.508 1.00 22.45 344 A 1 
ATOM 2564 C CB  . HIS A 1 344 ? 37.983  -17.232 -18.532 1.00 22.67 344 A 1 
ATOM 2565 C CG  . HIS A 1 344 ? 38.264  -18.634 -19.039 1.00 20.59 344 A 1 
ATOM 2566 N ND1 . HIS A 1 344 ? 39.285  -19.008 -19.886 1.00 19.32 344 A 1 
ATOM 2567 C CD2 . HIS A 1 344 ? 37.541  -19.765 -18.777 1.00 17.72 344 A 1 
ATOM 2568 C CE1 . HIS A 1 344 ? 39.181  -20.322 -20.124 1.00 18.23 344 A 1 
ATOM 2569 N NE2 . HIS A 1 344 ? 38.128  -20.829 -19.473 1.00 18.36 344 A 1 
ATOM 2570 N N   . GLN A 1 345 ? 40.299  -14.699 -19.582 1.00 25.96 345 A 1 
ATOM 2571 C CA  . GLN A 1 345 ? 40.362  -13.496 -20.414 1.00 28.81 345 A 1 
ATOM 2572 C C   . GLN A 1 345 ? 39.344  -13.602 -21.561 1.00 28.59 345 A 1 
ATOM 2573 O O   . GLN A 1 345 ? 39.345  -14.628 -22.245 1.00 27.73 345 A 1 
ATOM 2574 C CB  . GLN A 1 345 ? 41.766  -13.365 -21.043 1.00 28.15 345 A 1 
ATOM 2575 C CG  . GLN A 1 345 ? 42.866  -12.907 -20.078 1.00 26.44 345 A 1 
ATOM 2576 C CD  . GLN A 1 345 ? 44.225  -12.784 -20.768 1.00 23.48 345 A 1 
ATOM 2577 O OE1 . GLN A 1 345 ? 44.502  -13.385 -21.792 1.00 23.07 345 A 1 
ATOM 2578 N NE2 . GLN A 1 345 ? 45.140  -12.013 -20.229 1.00 24.48 345 A 1 
ATOM 2579 N N   . PRO A 1 346 ? 38.563  -12.554 -21.857 1.00 22.16 346 A 1 
ATOM 2580 C CA  . PRO A 1 346 ? 37.820  -12.494 -23.106 1.00 24.62 346 A 1 
ATOM 2581 C C   . PRO A 1 346 ? 38.657  -11.810 -24.195 1.00 24.51 346 A 1 
ATOM 2582 O O   . PRO A 1 346 ? 39.059  -10.651 -24.089 1.00 23.46 346 A 1 
ATOM 2583 C CB  . PRO A 1 346 ? 36.521  -11.760 -22.770 1.00 22.84 346 A 1 
ATOM 2584 C CG  . PRO A 1 346 ? 36.900  -10.869 -21.586 1.00 23.51 346 A 1 
ATOM 2585 C CD  . PRO A 1 346 ? 38.191  -11.449 -21.001 1.00 27.03 346 A 1 
ATOM 2586 N N   . THR A 1 347 ? 38.911  -12.546 -25.285 1.00 21.08 347 A 1 
ATOM 2587 C CA  . THR A 1 347 ? 39.351  -11.999 -26.571 1.00 24.91 347 A 1 
ATOM 2588 C C   . THR A 1 347 ? 38.199  -11.241 -27.235 1.00 24.44 347 A 1 
ATOM 2589 O O   . THR A 1 347 ? 37.113  -11.782 -27.419 1.00 22.79 347 A 1 
ATOM 2590 C CB  . THR A 1 347 ? 39.814  -13.123 -27.509 1.00 22.67 347 A 1 
ATOM 2591 O OG1 . THR A 1 347 ? 38.891  -14.189 -27.483 1.00 20.09 347 A 1 
ATOM 2592 C CG2 . THR A 1 347 ? 41.174  -13.682 -27.090 1.00 19.99 347 A 1 
ATOM 2593 N N   . SER A 1 348 ? 38.471  -10.001 -27.633 1.00 21.79 348 A 1 
ATOM 2594 C CA  . SER A 1 348 ? 37.548  -9.149  -28.394 1.00 25.86 348 A 1 
ATOM 2595 C C   . SER A 1 348 ? 37.349  -9.660  -29.837 1.00 25.62 348 A 1 
ATOM 2596 O O   . SER A 1 348 ? 38.333  -10.053 -30.467 1.00 24.14 348 A 1 
ATOM 2597 C CB  . SER A 1 348 ? 38.075  -7.708  -28.430 1.00 24.22 348 A 1 
ATOM 2598 O OG  . SER A 1 348 ? 39.402  -7.568  -27.950 1.00 21.14 348 A 1 
ATOM 2599 N N   . PRO A 1 349 ? 36.145  -9.517  -30.412 1.00 21.06 349 A 1 
ATOM 2600 C CA  . PRO A 1 349 ? 36.024  -9.360  -31.857 1.00 23.61 349 A 1 
ATOM 2601 C C   . PRO A 1 349 ? 35.412  -8.008  -32.253 1.00 23.65 349 A 1 
ATOM 2602 O O   . PRO A 1 349 ? 34.527  -7.436  -31.627 1.00 22.24 349 A 1 
ATOM 2603 C CB  . PRO A 1 349 ? 35.221  -10.564 -32.349 1.00 21.51 349 A 1 
ATOM 2604 C CG  . PRO A 1 349 ? 34.393  -10.978 -31.132 1.00 21.58 349 A 1 
ATOM 2605 C CD  . PRO A 1 349 ? 34.915  -10.146 -29.954 1.00 24.73 349 A 1 
ATOM 2606 N N   . THR A 1 350 ? 35.980  -7.515  -33.338 1.00 18.42 350 A 1 
ATOM 2607 C CA  . THR A 1 350 ? 35.706  -6.300  -34.100 1.00 21.43 350 A 1 
ATOM 2608 C C   . THR A 1 350 ? 34.264  -6.164  -34.612 1.00 21.54 350 A 1 
ATOM 2609 O O   . THR A 1 350 ? 33.657  -7.117  -35.095 1.00 20.15 350 A 1 
ATOM 2610 C CB  . THR A 1 350 ? 36.656  -6.294  -35.313 1.00 19.59 350 A 1 
ATOM 2611 O OG1 . THR A 1 350 ? 37.169  -7.591  -35.590 1.00 17.20 350 A 1 
ATOM 2612 C CG2 . THR A 1 350 ? 37.884  -5.420  -35.066 1.00 17.10 350 A 1 
ATOM 2613 N N   . ARG A 1 351 ? 33.765  -4.924  -34.596 1.00 17.91 351 A 1 
ATOM 2614 C CA  . ARG A 1 351 ? 32.531  -4.482  -35.272 1.00 20.32 351 A 1 
ATOM 2615 C C   . ARG A 1 351 ? 32.643  -4.603  -36.797 1.00 19.93 351 A 1 
ATOM 2616 O O   . ARG A 1 351 ? 33.619  -4.137  -37.387 1.00 19.05 351 A 1 
ATOM 2617 C CB  . ARG A 1 351 ? 32.251  -3.004  -34.926 1.00 19.38 351 A 1 
ATOM 2618 C CG  . ARG A 1 351 ? 31.594  -2.772  -33.563 1.00 17.16 351 A 1 
ATOM 2619 C CD  . ARG A 1 351 ? 31.399  -1.265  -33.335 1.00 15.99 351 A 1 
ATOM 2620 N NE  . ARG A 1 351 ? 30.536  -0.980  -32.173 1.00 14.08 351 A 1 
ATOM 2621 C CZ  . ARG A 1 351 ? 30.118  0.212   -31.777 1.00 13.55 351 A 1 
ATOM 2622 N NH1 . ARG A 1 351 ? 30.488  1.314   -32.371 1.00 12.66 351 A 1 
ATOM 2623 N NH2 . ARG A 1 351 ? 29.306  0.325   -30.760 1.00 12.52 351 A 1 
ATOM 2624 N N   . SER A 1 352 ? 31.590  -5.099  -37.434 1.00 19.36 352 A 1 
ATOM 2625 C CA  . SER A 1 352 ? 31.250  -4.846  -38.843 1.00 22.52 352 A 1 
ATOM 2626 C C   . SER A 1 352 ? 29.751  -4.572  -38.975 1.00 22.34 352 A 1 
ATOM 2627 O O   . SER A 1 352 ? 28.952  -5.062  -38.178 1.00 21.31 352 A 1 
ATOM 2628 C CB  . SER A 1 352 ? 31.689  -5.999  -39.741 1.00 20.97 352 A 1 
ATOM 2629 O OG  . SER A 1 352 ? 31.350  -5.705  -41.086 1.00 17.43 352 A 1 
ATOM 2630 N N   . ALA A 1 353 ? 29.412  -3.699  -39.920 1.00 18.42 353 A 1 
ATOM 2631 C CA  . ALA A 1 353 ? 28.144  -2.987  -40.013 1.00 21.22 353 A 1 
ATOM 2632 C C   . ALA A 1 353 ? 27.104  -3.660  -40.933 1.00 20.92 353 A 1 
ATOM 2633 O O   . ALA A 1 353 ? 27.448  -4.422  -41.828 1.00 19.76 353 A 1 
ATOM 2634 C CB  . ALA A 1 353 ? 28.487  -1.574  -40.505 1.00 19.50 353 A 1 
ATOM 2635 N N   . ALA A 1 354 ? 25.863  -3.195  -40.748 1.00 18.48 354 A 1 
ATOM 2636 C CA  . ALA A 1 354 ? 24.739  -3.122  -41.690 1.00 20.49 354 A 1 
ATOM 2637 C C   . ALA A 1 354 ? 23.914  -4.394  -41.994 1.00 20.67 354 A 1 
ATOM 2638 O O   . ALA A 1 354 ? 24.401  -5.388  -42.515 1.00 19.56 354 A 1 
ATOM 2639 C CB  . ALA A 1 354 ? 25.169  -2.393  -42.970 1.00 18.75 354 A 1 
ATOM 2640 N N   . GLY A 1 355 ? 22.605  -4.274  -41.767 1.00 18.38 355 A 1 
ATOM 2641 C CA  . GLY A 1 355 ? 21.594  -5.206  -42.269 1.00 20.72 355 A 1 
ATOM 2642 C C   . GLY A 1 355 ? 20.213  -4.975  -41.652 1.00 20.82 355 A 1 
ATOM 2643 O O   . GLY A 1 355 ? 19.919  -5.460  -40.570 1.00 19.31 355 A 1 
ATOM 2644 N N   . THR A 1 356 ? 19.381  -4.202  -42.342 1.00 16.86 356 A 1 
ATOM 2645 C CA  . THR A 1 356 ? 17.961  -3.949  -42.059 1.00 19.44 356 A 1 
ATOM 2646 C C   . THR A 1 356 ? 17.113  -5.226  -42.140 1.00 19.46 356 A 1 
ATOM 2647 O O   . THR A 1 356 ? 17.226  -5.964  -43.117 1.00 17.88 356 A 1 
ATOM 2648 C CB  . THR A 1 356 ? 17.425  -2.981  -43.128 1.00 17.17 356 A 1 
ATOM 2649 O OG1 . THR A 1 356 ? 17.879  -3.405  -44.400 1.00 15.04 356 A 1 
ATOM 2650 C CG2 . THR A 1 356 ? 17.923  -1.557  -42.925 1.00 14.21 356 A 1 
ATOM 2651 N N   . GLY A 1 357 ? 16.195  -5.431  -41.189 1.00 17.84 357 A 1 
ATOM 2652 C CA  . GLY A 1 357 ? 15.166  -6.469  -41.286 1.00 20.38 357 A 1 
ATOM 2653 C C   . GLY A 1 357 ? 14.231  -6.482  -40.082 1.00 20.59 357 A 1 
ATOM 2654 O O   . GLY A 1 357 ? 14.598  -6.968  -39.024 1.00 19.09 357 A 1 
ATOM 2655 N N   . ALA A 1 358 ? 13.030  -5.929  -40.256 1.00 18.19 358 A 1 
ATOM 2656 C CA  . ALA A 1 358 ? 11.949  -6.000  -39.279 1.00 20.63 358 A 1 
ATOM 2657 C C   . ALA A 1 358 ? 11.433  -7.439  -39.126 1.00 20.63 358 A 1 
ATOM 2658 O O   . ALA A 1 358 ? 11.150  -8.094  -40.130 1.00 19.43 358 A 1 
ATOM 2659 C CB  . ALA A 1 358 ? 10.831  -5.068  -39.763 1.00 19.12 358 A 1 
ATOM 2660 N N   . LYS A 1 359 ? 11.238  -7.905  -37.878 1.00 18.32 359 A 1 
ATOM 2661 C CA  . LYS A 1 359 ? 10.285  -8.967  -37.510 1.00 21.57 359 A 1 
ATOM 2662 C C   . LYS A 1 359 ? 9.718   -8.739  -36.110 1.00 21.40 359 A 1 
ATOM 2663 O O   . LYS A 1 359 ? 10.382  -8.168  -35.248 1.00 19.76 359 A 1 
ATOM 2664 C CB  . LYS A 1 359 ? 10.883  -10.382 -37.641 1.00 20.13 359 A 1 
ATOM 2665 C CG  . LYS A 1 359 ? 10.783  -10.895 -39.081 1.00 17.48 359 A 1 
ATOM 2666 C CD  . LYS A 1 359 ? 11.017  -12.403 -39.176 1.00 15.77 359 A 1 
ATOM 2667 C CE  . LYS A 1 359 ? 10.805  -12.853 -40.625 1.00 13.83 359 A 1 
ATOM 2668 N NZ  . LYS A 1 359 ? 10.992  -14.314 -40.753 1.00 12.84 359 A 1 
ATOM 2669 N N   . ALA A 1 360 ? 8.465   -9.150  -35.983 1.00 18.29 360 A 1 
ATOM 2670 C CA  . ALA A 1 360 ? 7.511   -8.937  -34.910 1.00 20.68 360 A 1 
ATOM 2671 C C   . ALA A 1 360 ? 7.829   -9.688  -33.609 1.00 20.90 360 A 1 
ATOM 2672 O O   . ALA A 1 360 ? 8.455   -10.745 -33.633 1.00 20.22 360 A 1 
ATOM 2673 C CB  . ALA A 1 360 ? 6.164   -9.403  -35.481 1.00 18.90 360 A 1 
ATOM 2674 N N   . ASP A 1 361 ? 7.336   -9.091  -32.515 1.00 20.39 361 A 1 
ATOM 2675 C CA  . ASP A 1 361 ? 6.800   -9.644  -31.271 1.00 22.26 361 A 1 
ATOM 2676 C C   . ASP A 1 361 ? 7.215   -11.068 -30.878 1.00 22.13 361 A 1 
ATOM 2677 O O   . ASP A 1 361 ? 6.638   -12.059 -31.330 1.00 20.21 361 A 1 
ATOM 2678 C CB  . ASP A 1 361 ? 5.264   -9.502  -31.298 1.00 20.03 361 A 1 
ATOM 2679 C CG  . ASP A 1 361 ? 4.799   -8.066  -31.556 1.00 17.55 361 A 1 
ATOM 2680 O OD1 . ASP A 1 361 ? 5.548   -7.139  -31.184 1.00 16.01 361 A 1 
ATOM 2681 O OD2 . ASP A 1 361 ? 3.744   -7.910  -32.213 1.00 16.25 361 A 1 
ATOM 2682 N N   . ASP A 1 362 ? 8.130   -11.147 -29.909 1.00 20.34 362 A 1 
ATOM 2683 C CA  . ASP A 1 362 ? 8.193   -12.236 -28.937 1.00 22.81 362 A 1 
ATOM 2684 C C   . ASP A 1 362 ? 8.504   -11.629 -27.563 1.00 23.39 362 A 1 
ATOM 2685 O O   . ASP A 1 362 ? 9.560   -11.026 -27.347 1.00 21.71 362 A 1 
ATOM 2686 C CB  . ASP A 1 362 ? 9.204   -13.313 -29.371 1.00 20.85 362 A 1 
ATOM 2687 C CG  . ASP A 1 362 ? 9.024   -14.646 -28.628 1.00 17.99 362 A 1 
ATOM 2688 O OD1 . ASP A 1 362 ? 7.999   -14.810 -27.927 1.00 16.30 362 A 1 
ATOM 2689 O OD2 . ASP A 1 362 ? 9.913   -15.514 -28.784 1.00 16.02 362 A 1 
ATOM 2690 N N   . ALA A 1 363 ? 7.534   -11.710 -26.643 1.00 23.37 363 A 1 
ATOM 2691 C CA  . ALA A 1 363 ? 7.643   -11.230 -25.265 1.00 26.08 363 A 1 
ATOM 2692 C C   . ALA A 1 363 ? 8.512   -12.198 -24.448 1.00 27.11 363 A 1 
ATOM 2693 O O   . ALA A 1 363 ? 8.034   -12.957 -23.602 1.00 26.41 363 A 1 
ATOM 2694 C CB  . ALA A 1 363 ? 6.232   -11.013 -24.699 1.00 24.02 363 A 1 
ATOM 2695 N N   . GLY A 1 364 ? 9.806   -12.214 -24.735 1.00 24.63 364 A 1 
ATOM 2696 C CA  . GLY A 1 364 ? 10.819  -12.950 -23.994 1.00 27.52 364 A 1 
ATOM 2697 C C   . GLY A 1 364 ? 11.207  -12.213 -22.719 1.00 29.28 364 A 1 
ATOM 2698 O O   . GLY A 1 364 ? 11.765  -11.123 -22.774 1.00 27.70 364 A 1 
ATOM 2699 N N   . ALA A 1 365 ? 10.954  -12.833 -21.561 1.00 29.08 365 A 1 
ATOM 2700 C CA  . ALA A 1 365 ? 11.524  -12.397 -20.288 1.00 30.59 365 A 1 
ATOM 2701 C C   . ALA A 1 365 ? 13.062  -12.255 -20.404 1.00 31.51 365 A 1 
ATOM 2702 O O   . ALA A 1 365 ? 13.703  -13.121 -21.007 1.00 30.70 365 A 1 
ATOM 2703 C CB  . ALA A 1 365 ? 11.141  -13.420 -19.212 1.00 29.35 365 A 1 
ATOM 2704 N N   . PRO A 1 366 ? 13.678  -11.203 -19.815 1.00 30.90 366 A 1 
ATOM 2705 C CA  . PRO A 1 366 ? 15.122  -11.032 -19.877 1.00 32.49 366 A 1 
ATOM 2706 C C   . PRO A 1 366 ? 15.800  -12.159 -19.094 1.00 33.06 366 A 1 
ATOM 2707 O O   . PRO A 1 366 ? 15.719  -12.232 -17.869 1.00 32.17 366 A 1 
ATOM 2708 C CB  . PRO A 1 366 ? 15.402  -9.631  -19.316 1.00 31.21 366 A 1 
ATOM 2709 C CG  . PRO A 1 366 ? 14.216  -9.368  -18.391 1.00 32.02 366 A 1 
ATOM 2710 C CD  . PRO A 1 366 ? 13.065  -10.138 -19.037 1.00 34.28 366 A 1 
ATOM 2711 N N   . ARG A 1 367 ? 16.485  -13.060 -19.802 1.00 30.06 367 A 1 
ATOM 2712 C CA  . ARG A 1 367 ? 17.437  -14.004 -19.212 1.00 30.70 367 A 1 
ATOM 2713 C C   . ARG A 1 367 ? 18.703  -13.221 -18.864 1.00 31.62 367 A 1 
ATOM 2714 O O   . ARG A 1 367 ? 19.548  -13.004 -19.722 1.00 30.62 367 A 1 
ATOM 2715 C CB  . ARG A 1 367 ? 17.732  -15.167 -20.177 1.00 29.05 367 A 1 
ATOM 2716 C CG  . ARG A 1 367 ? 16.560  -16.147 -20.318 1.00 26.22 367 A 1 
ATOM 2717 C CD  . ARG A 1 367 ? 16.973  -17.308 -21.233 1.00 23.91 367 A 1 
ATOM 2718 N NE  . ARG A 1 367 ? 15.895  -18.308 -21.371 1.00 21.92 367 A 1 
ATOM 2719 C CZ  . ARG A 1 367 ? 15.970  -19.439 -22.052 1.00 20.74 367 A 1 
ATOM 2720 N NH1 . ARG A 1 367 ? 17.046  -19.787 -22.705 1.00 20.13 367 A 1 
ATOM 2721 N NH2 . ARG A 1 367 ? 14.949  -20.249 -22.094 1.00 18.87 367 A 1 
ATOM 2722 N N   . GLY A 1 368 ? 18.820  -12.777 -17.606 1.00 36.42 368 A 1 
ATOM 2723 C CA  . GLY A 1 368 ? 20.082  -12.268 -17.072 1.00 37.71 368 A 1 
ATOM 2724 C C   . GLY A 1 368 ? 21.081  -13.415 -16.925 1.00 38.41 368 A 1 
ATOM 2725 O O   . GLY A 1 368 ? 20.884  -14.293 -16.092 1.00 37.04 368 A 1 
ATOM 2726 N N   . GLU A 1 369 ? 22.141  -13.431 -17.737 1.00 33.46 369 A 1 
ATOM 2727 C CA  . GLU A 1 369 ? 23.186  -14.475 -17.763 1.00 34.39 369 A 1 
ATOM 2728 C C   . GLU A 1 369 ? 24.211  -14.384 -16.607 1.00 35.99 369 A 1 
ATOM 2729 O O   . GLU A 1 369 ? 25.257  -15.015 -16.678 1.00 34.79 369 A 1 
ATOM 2730 C CB  . GLU A 1 369 ? 23.859  -14.520 -19.154 1.00 32.27 369 A 1 
ATOM 2731 C CG  . GLU A 1 369 ? 23.029  -15.315 -20.176 1.00 28.32 369 A 1 
ATOM 2732 C CD  . GLU A 1 369 ? 23.723  -15.475 -21.540 1.00 25.48 369 A 1 
ATOM 2733 O OE1 . GLU A 1 369 ? 23.431  -16.490 -22.215 1.00 22.80 369 A 1 
ATOM 2734 O OE2 . GLU A 1 369 ? 24.502  -14.578 -21.926 1.00 24.76 369 A 1 
ATOM 2735 N N   . ASN A 1 370 ? 23.933  -13.648 -15.514 1.00 38.89 370 A 1 
ATOM 2736 C CA  . ASN A 1 370 ? 24.867  -13.461 -14.391 1.00 40.39 370 A 1 
ATOM 2737 C C   . ASN A 1 370 ? 24.232  -13.664 -13.000 1.00 41.80 370 A 1 
ATOM 2738 O O   . ASN A 1 370 ? 24.575  -12.957 -12.056 1.00 40.49 370 A 1 
ATOM 2739 C CB  . ASN A 1 370 ? 25.580  -12.101 -14.546 1.00 38.27 370 A 1 
ATOM 2740 C CG  . ASN A 1 370 ? 26.739  -12.108 -15.530 1.00 33.96 370 A 1 
ATOM 2741 O OD1 . ASN A 1 370 ? 27.358  -13.109 -15.837 1.00 31.14 370 A 1 
ATOM 2742 N ND2 . ASN A 1 370 ? 27.116  -10.950 -16.017 1.00 29.91 370 A 1 
ATOM 2743 N N   . VAL A 1 371 ? 23.325  -14.623 -12.823 1.00 45.06 371 A 1 
ATOM 2744 C CA  . VAL A 1 371 ? 22.850  -15.012 -11.483 1.00 45.82 371 A 1 
ATOM 2745 C C   . VAL A 1 371 ? 23.741  -16.129 -10.945 1.00 47.11 371 A 1 
ATOM 2746 O O   . VAL A 1 371 ? 23.611  -17.290 -11.329 1.00 45.47 371 A 1 
ATOM 2747 C CB  . VAL A 1 371 ? 21.355  -15.380 -11.462 1.00 42.95 371 A 1 
ATOM 2748 C CG1 . VAL A 1 371 ? 20.883  -15.629 -10.025 1.00 40.07 371 A 1 
ATOM 2749 C CG2 . VAL A 1 371 ? 20.496  -14.253 -12.046 1.00 39.74 371 A 1 
ATOM 2750 N N   . THR A 1 372 ? 24.677  -15.790 -10.041 1.00 49.22 372 A 1 
ATOM 2751 C CA  . THR A 1 372 ? 25.494  -16.767 -9.316  1.00 50.04 372 A 1 
ATOM 2752 C C   . THR A 1 372 ? 24.696  -17.347 -8.146  1.00 53.77 372 A 1 
ATOM 2753 O O   . THR A 1 372 ? 24.717  -16.803 -7.051  1.00 50.16 372 A 1 
ATOM 2754 C CB  . THR A 1 372 ? 26.813  -16.132 -8.837  1.00 44.13 372 A 1 
ATOM 2755 O OG1 . THR A 1 372 ? 26.563  -14.923 -8.162  1.00 39.66 372 A 1 
ATOM 2756 C CG2 . THR A 1 372 ? 27.753  -15.821 -10.001 1.00 37.22 372 A 1 
ATOM 2757 N N   . GLY A 1 373 ? 23.991  -18.453 -8.353  1.00 61.43 373 A 1 
ATOM 2758 C CA  . GLY A 1 373 ? 23.306  -19.225 -7.308  1.00 64.87 373 A 1 
ATOM 2759 C C   . GLY A 1 373 ? 21.827  -19.518 -7.588  1.00 71.08 373 A 1 
ATOM 2760 O O   . GLY A 1 373 ? 21.244  -19.050 -8.567  1.00 66.99 373 A 1 
ATOM 2761 N N   . ASP A 1 374 ? 21.182  -20.308 -6.712  1.00 77.60 374 A 1 
ATOM 2762 C CA  . ASP A 1 374 ? 19.773  -20.722 -6.854  1.00 82.00 374 A 1 
ATOM 2763 C C   . ASP A 1 374 ? 18.767  -19.590 -6.565  1.00 86.32 374 A 1 
ATOM 2764 O O   . ASP A 1 374 ? 17.594  -19.692 -6.934  1.00 84.78 374 A 1 
ATOM 2765 C CB  . ASP A 1 374 ? 19.467  -21.876 -5.891  1.00 75.10 374 A 1 
ATOM 2766 C CG  . ASP A 1 374 ? 20.283  -23.149 -6.080  1.00 67.43 374 A 1 
ATOM 2767 O OD1 . ASP A 1 374 ? 20.755  -23.391 -7.206  1.00 61.97 374 A 1 
ATOM 2768 O OD2 . ASP A 1 374 ? 20.382  -23.862 -5.050  1.00 61.97 374 A 1 
ATOM 2769 N N   . TYR A 1 375 ? 19.194  -18.528 -5.870  1.00 86.24 375 A 1 
ATOM 2770 C CA  . TYR A 1 375 ? 18.356  -17.376 -5.533  1.00 87.78 375 A 1 
ATOM 2771 C C   . TYR A 1 375 ? 18.194  -16.456 -6.742  1.00 87.79 375 A 1 
ATOM 2772 O O   . TYR A 1 375 ? 19.115  -15.741 -7.113  1.00 85.29 375 A 1 
ATOM 2773 C CB  . TYR A 1 375 ? 18.934  -16.615 -4.339  1.00 87.53 375 A 1 
ATOM 2774 C CG  . TYR A 1 375 ? 18.745  -17.330 -3.021  1.00 87.99 375 A 1 
ATOM 2775 C CD1 . TYR A 1 375 ? 17.548  -17.153 -2.300  1.00 85.15 375 A 1 
ATOM 2776 C CD2 . TYR A 1 375 ? 19.750  -18.182 -2.524  1.00 85.86 375 A 1 
ATOM 2777 C CE1 . TYR A 1 375 ? 17.354  -17.823 -1.083  1.00 84.58 375 A 1 
ATOM 2778 C CE2 . TYR A 1 375 ? 19.556  -18.858 -1.307  1.00 85.24 375 A 1 
ATOM 2779 C CZ  . TYR A 1 375 ? 18.357  -18.678 -0.585  1.00 86.71 375 A 1 
ATOM 2780 O OH  . TYR A 1 375 ? 18.161  -19.330 0.584   1.00 85.04 375 A 1 
ATOM 2781 N N   . ARG A 1 376 ? 17.005  -16.462 -7.340  1.00 91.02 376 A 1 
ATOM 2782 C CA  . ARG A 1 376 ? 16.674  -15.682 -8.548  1.00 91.26 376 A 1 
ATOM 2783 C C   . ARG A 1 376 ? 15.597  -14.628 -8.320  1.00 91.79 376 A 1 
ATOM 2784 O O   . ARG A 1 376 ? 15.389  -13.782 -9.188  1.00 90.31 376 A 1 
ATOM 2785 C CB  . ARG A 1 376 ? 16.274  -16.640 -9.679  1.00 90.04 376 A 1 
ATOM 2786 C CG  . ARG A 1 376 ? 17.465  -17.493 -10.140 1.00 83.28 376 A 1 
ATOM 2787 C CD  . ARG A 1 376 ? 17.124  -18.335 -11.372 1.00 80.71 376 A 1 
ATOM 2788 N NE  . ARG A 1 376 ? 16.285  -19.504 -11.040 1.00 72.33 376 A 1 
ATOM 2789 C CZ  . ARG A 1 376 ? 15.847  -20.415 -11.894 1.00 65.27 376 A 1 
ATOM 2790 N NH1 . ARG A 1 376 ? 16.048  -20.314 -13.171 1.00 59.06 376 A 1 
ATOM 2791 N NH2 . ARG A 1 376 ? 15.200  -21.465 -11.480 1.00 55.01 376 A 1 
ATOM 2792 N N   . PHE A 1 377 ? 14.910  -14.679 -7.178  1.00 94.06 377 A 1 
ATOM 2793 C CA  . PHE A 1 377 ? 13.746  -13.837 -6.925  1.00 94.56 377 A 1 
ATOM 2794 C C   . PHE A 1 377 ? 13.888  -13.019 -5.642  1.00 94.60 377 A 1 
ATOM 2795 O O   . PHE A 1 377 ? 14.331  -13.528 -4.612  1.00 94.01 377 A 1 
ATOM 2796 C CB  . PHE A 1 377 ? 12.484  -14.703 -6.913  1.00 95.03 377 A 1 
ATOM 2797 C CG  . PHE A 1 377 ? 12.181  -15.344 -8.253  1.00 95.26 377 A 1 
ATOM 2798 C CD1 . PHE A 1 377 ? 11.454  -14.635 -9.225  1.00 94.23 377 A 1 
ATOM 2799 C CD2 . PHE A 1 377 ? 12.640  -16.644 -8.539  1.00 94.41 377 A 1 
ATOM 2800 C CE1 . PHE A 1 377 ? 11.177  -15.224 -10.472 1.00 94.16 377 A 1 
ATOM 2801 C CE2 . PHE A 1 377 ? 12.366  -17.232 -9.786  1.00 94.20 377 A 1 
ATOM 2802 C CZ  . PHE A 1 377 ? 11.631  -16.522 -10.753 1.00 94.63 377 A 1 
ATOM 2803 N N   . LEU A 1 378 ? 13.454  -11.753 -5.700  1.00 94.11 378 A 1 
ATOM 2804 C CA  . LEU A 1 378 ? 13.302  -10.850 -4.563  1.00 93.97 378 A 1 
ATOM 2805 C C   . LEU A 1 378 ? 11.814  -10.581 -4.328  1.00 94.55 378 A 1 
ATOM 2806 O O   . LEU A 1 378 ? 11.119  -10.086 -5.216  1.00 94.15 378 A 1 
ATOM 2807 C CB  . LEU A 1 378 ? 14.086  -9.556  -4.832  1.00 93.00 378 A 1 
ATOM 2808 C CG  . LEU A 1 378 ? 13.916  -8.472  -3.751  1.00 90.67 378 A 1 
ATOM 2809 C CD1 . LEU A 1 378 ? 14.447  -8.921  -2.394  1.00 87.91 378 A 1 
ATOM 2810 C CD2 . LEU A 1 378 ? 14.670  -7.211  -4.164  1.00 87.07 378 A 1 
ATOM 2811 N N   . VAL A 1 379 ? 11.337  -10.880 -3.119  1.00 95.09 379 A 1 
ATOM 2812 C CA  . VAL A 1 379 ? 9.947   -10.659 -2.711  1.00 95.51 379 A 1 
ATOM 2813 C C   . VAL A 1 379 ? 9.796   -9.262  -2.120  1.00 94.66 379 A 1 
ATOM 2814 O O   . VAL A 1 379 ? 10.545  -8.885  -1.216  1.00 93.91 379 A 1 
ATOM 2815 C CB  . VAL A 1 379 ? 9.481   -11.727 -1.711  1.00 96.18 379 A 1 
ATOM 2816 C CG1 . VAL A 1 379 ? 7.997   -11.568 -1.369  1.00 95.37 379 A 1 
ATOM 2817 C CG2 . VAL A 1 379 ? 9.708   -13.144 -2.254  1.00 94.60 379 A 1 
ATOM 2818 N N   . GLN A 1 380 ? 8.783   -8.525  -2.588  1.00 94.63 380 A 1 
ATOM 2819 C CA  . GLN A 1 380 ? 8.425   -7.201  -2.086  1.00 94.21 380 A 1 
ATOM 2820 C C   . GLN A 1 380 ? 6.931   -7.115  -1.747  1.00 95.03 380 A 1 
ATOM 2821 O O   . GLN A 1 380 ? 6.086   -7.721  -2.405  1.00 94.50 380 A 1 
ATOM 2822 C CB  . GLN A 1 380 ? 8.830   -6.119  -3.099  1.00 91.57 380 A 1 
ATOM 2823 C CG  . GLN A 1 380 ? 10.351  -6.050  -3.293  1.00 84.29 380 A 1 
ATOM 2824 C CD  . GLN A 1 380 ? 10.757  -4.848  -4.143  1.00 82.41 380 A 1 
ATOM 2825 O OE1 . GLN A 1 380 ? 10.193  -4.566  -5.181  1.00 73.44 380 A 1 
ATOM 2826 N NE2 . GLN A 1 380 ? 11.741  -4.083  -3.733  1.00 70.86 380 A 1 
ATOM 2827 N N   . GLY A 1 381 ? 6.607   -6.345  -0.700  1.00 93.47 381 A 1 
ATOM 2828 C CA  . GLY A 1 381 ? 5.237   -6.108  -0.232  1.00 93.10 381 A 1 
ATOM 2829 C C   . GLY A 1 381 ? 4.547   -4.910  -0.894  1.00 92.99 381 A 1 
ATOM 2830 O O   . GLY A 1 381 ? 3.768   -4.245  -0.224  1.00 91.15 381 A 1 
ATOM 2831 N N   . THR A 1 382 ? 4.840   -4.610  -2.164  1.00 92.54 382 A 1 
ATOM 2832 C CA  . THR A 1 382 ? 4.235   -3.496  -2.921  1.00 92.31 382 A 1 
ATOM 2833 C C   . THR A 1 382 ? 2.714   -3.640  -2.966  1.00 92.93 382 A 1 
ATOM 2834 O O   . THR A 1 382 ? 2.214   -4.707  -3.330  1.00 92.36 382 A 1 
ATOM 2835 C CB  . THR A 1 382 ? 4.770   -3.453  -4.363  1.00 91.10 382 A 1 
ATOM 2836 O OG1 . THR A 1 382 ? 6.175   -3.549  -4.379  1.00 87.65 382 A 1 
ATOM 2837 C CG2 . THR A 1 382 ? 4.386   -2.173  -5.105  1.00 87.78 382 A 1 
ATOM 2838 N N   . LEU A 1 383 ? 1.975   -2.565  -2.639  1.00 90.32 383 A 1 
ATOM 2839 C CA  . LEU A 1 383 ? 0.514   -2.525  -2.620  1.00 90.96 383 A 1 
ATOM 2840 C C   . LEU A 1 383 ? -0.066  -1.850  -3.867  1.00 90.29 383 A 1 
ATOM 2841 O O   . LEU A 1 383 ? 0.624   -1.181  -4.633  1.00 88.37 383 A 1 
ATOM 2842 C CB  . LEU A 1 383 ? 0.025   -1.821  -1.338  1.00 90.79 383 A 1 
ATOM 2843 C CG  . LEU A 1 383 ? 0.491   -2.446  -0.015  1.00 89.49 383 A 1 
ATOM 2844 C CD1 . LEU A 1 383 ? -0.252  -1.774  1.140   1.00 85.03 383 A 1 
ATOM 2845 C CD2 . LEU A 1 383 ? 0.207   -3.945  0.047   1.00 84.65 383 A 1 
ATOM 2846 N N   . TYR A 1 384 ? -1.390  -2.007  -4.066  1.00 87.76 384 A 1 
ATOM 2847 C CA  . TYR A 1 384 ? -2.086  -1.394  -5.198  1.00 86.37 384 A 1 
ATOM 2848 C C   . TYR A 1 384 ? -2.048  0.150   -5.198  1.00 84.90 384 A 1 
ATOM 2849 O O   . TYR A 1 384 ? -1.787  0.718   -6.263  1.00 83.34 384 A 1 
ATOM 2850 C CB  . TYR A 1 384 ? -3.515  -1.945  -5.272  1.00 86.08 384 A 1 
ATOM 2851 C CG  . TYR A 1 384 ? -4.276  -1.487  -6.497  1.00 83.21 384 A 1 
ATOM 2852 C CD1 . TYR A 1 384 ? -5.534  -0.870  -6.361  1.00 76.61 384 A 1 
ATOM 2853 C CD2 . TYR A 1 384 ? -3.724  -1.688  -7.778  1.00 77.14 384 A 1 
ATOM 2854 C CE1 . TYR A 1 384 ? -6.246  -0.478  -7.504  1.00 76.39 384 A 1 
ATOM 2855 C CE2 . TYR A 1 384 ? -4.430  -1.284  -8.922  1.00 75.29 384 A 1 
ATOM 2856 C CZ  . TYR A 1 384 ? -5.695  -0.685  -8.787  1.00 80.91 384 A 1 
ATOM 2857 O OH  . TYR A 1 384 ? -6.379  -0.316  -9.897  1.00 78.19 384 A 1 
ATOM 2858 N N   . PRO A 1 385 ? -2.224  0.847   -4.055  1.00 85.20 385 A 1 
ATOM 2859 C CA  . PRO A 1 385 ? -2.049  2.304   -3.997  1.00 82.03 385 A 1 
ATOM 2860 C C   . PRO A 1 385 ? -0.680  2.774   -4.501  1.00 80.15 385 A 1 
ATOM 2861 O O   . PRO A 1 385 ? -0.620  3.702   -5.303  1.00 77.58 385 A 1 
ATOM 2862 C CB  . PRO A 1 385 ? -2.286  2.685   -2.533  1.00 80.80 385 A 1 
ATOM 2863 C CG  . PRO A 1 385 ? -3.234  1.596   -2.040  1.00 80.48 385 A 1 
ATOM 2864 C CD  . PRO A 1 385 ? -2.719  0.358   -2.772  1.00 84.77 385 A 1 
ATOM 2865 N N   . ASP A 1 386 ? 0.404   2.074   -4.154  1.00 83.85 386 A 1 
ATOM 2866 C CA  . ASP A 1 386 ? 1.770   2.412   -4.581  1.00 82.42 386 A 1 
ATOM 2867 C C   . ASP A 1 386 ? 1.900   2.378   -6.117  1.00 80.49 386 A 1 
ATOM 2868 O O   . ASP A 1 386 ? 2.567   3.213   -6.735  1.00 79.17 386 A 1 
ATOM 2869 C CB  . ASP A 1 386 ? 2.791   1.416   -3.990  1.00 82.77 386 A 1 
ATOM 2870 C CG  . ASP A 1 386 ? 2.679   1.145   -2.487  1.00 81.84 386 A 1 
ATOM 2871 O OD1 . ASP A 1 386 ? 2.233   2.040   -1.747  1.00 80.20 386 A 1 
ATOM 2872 O OD2 . ASP A 1 386 ? 2.995   -0.010  -2.107  1.00 79.82 386 A 1 
ATOM 2873 N N   . VAL A 1 387 ? 1.229   1.414   -6.762  1.00 80.89 387 A 1 
ATOM 2874 C CA  . VAL A 1 387 ? 1.211   1.254   -8.224  1.00 80.88 387 A 1 
ATOM 2875 C C   . VAL A 1 387 ? 0.444   2.398   -8.888  1.00 79.54 387 A 1 
ATOM 2876 O O   . VAL A 1 387 ? 0.916   2.957   -9.877  1.00 77.17 387 A 1 
ATOM 2877 C CB  . VAL A 1 387 ? 0.606   -0.104  -8.630  1.00 80.91 387 A 1 
ATOM 2878 C CG1 . VAL A 1 387 ? 0.589   -0.302  -10.150 1.00 76.64 387 A 1 
ATOM 2879 C CG2 . VAL A 1 387 ? 1.398   -1.267  -8.020  1.00 78.68 387 A 1 
ATOM 2880 N N   . VAL A 1 388 ? -0.723  2.769   -8.341  1.00 79.20 388 A 1 
ATOM 2881 C CA  . VAL A 1 388 ? -1.564  3.855   -8.875  1.00 78.17 388 A 1 
ATOM 2882 C C   . VAL A 1 388 ? -0.848  5.204   -8.765  1.00 76.20 388 A 1 
ATOM 2883 O O   . VAL A 1 388 ? -0.769  5.941   -9.747  1.00 73.51 388 A 1 
ATOM 2884 C CB  . VAL A 1 388 ? -2.936  3.873   -8.175  1.00 77.00 388 A 1 
ATOM 2885 C CG1 . VAL A 1 388 ? -3.805  5.048   -8.644  1.00 71.25 388 A 1 
ATOM 2886 C CG2 . VAL A 1 388 ? -3.713  2.586   -8.474  1.00 74.04 388 A 1 
ATOM 2887 N N   . GLU A 1 389 ? -0.236  5.509   -7.613  1.00 73.78 389 A 1 
ATOM 2888 C CA  . GLU A 1 389 ? 0.504   6.758   -7.390  1.00 72.57 389 A 1 
ATOM 2889 C C   . GLU A 1 389 ? 1.752   6.901   -8.275  1.00 70.91 389 A 1 
ATOM 2890 O O   . GLU A 1 389 ? 2.179   8.017   -8.601  1.00 66.70 389 A 1 
ATOM 2891 C CB  . GLU A 1 389 ? 0.943   6.841   -5.930  1.00 69.91 389 A 1 
ATOM 2892 C CG  . GLU A 1 389 ? -0.229  7.078   -4.971  1.00 63.06 389 A 1 
ATOM 2893 C CD  . GLU A 1 389 ? 0.241   7.375   -3.540  1.00 59.67 389 A 1 
ATOM 2894 O OE1 . GLU A 1 389 ? -0.658  7.584   -2.699  1.00 54.33 389 A 1 
ATOM 2895 O OE2 . GLU A 1 389 ? 1.470   7.523   -3.344  1.00 54.26 389 A 1 
ATOM 2896 N N   . SER A 1 390 ? 2.346   5.784   -8.686  1.00 69.79 390 A 1 
ATOM 2897 C CA  . SER A 1 390 ? 3.492   5.776   -9.605  1.00 67.21 390 A 1 
ATOM 2898 C C   . SER A 1 390 ? 3.119   6.039   -11.074 1.00 63.02 390 A 1 
ATOM 2899 O O   . SER A 1 390 ? 4.012   6.181   -11.912 1.00 58.62 390 A 1 
ATOM 2900 C CB  . SER A 1 390 ? 4.311   4.498   -9.416  1.00 65.42 390 A 1 
ATOM 2901 O OG  . SER A 1 390 ? 3.655   3.367   -9.949  1.00 60.11 390 A 1 
ATOM 2902 N N   . GLY A 1 391 ? 1.815   6.186   -11.382 1.00 59.45 391 A 1 
ATOM 2903 C CA  . GLY A 1 391 ? 1.309   6.613   -12.694 1.00 56.60 391 A 1 
ATOM 2904 C C   . GLY A 1 391 ? 1.027   5.486   -13.692 1.00 53.96 391 A 1 
ATOM 2905 O O   . GLY A 1 391 ? 0.734   5.790   -14.847 1.00 50.21 391 A 1 
ATOM 2906 N N   . GLY A 1 392 ? 1.089   4.214   -13.292 1.00 49.63 392 A 1 
ATOM 2907 C CA  . GLY A 1 392 ? 0.481   3.062   -13.993 1.00 48.31 392 A 1 
ATOM 2908 C C   . GLY A 1 392 ? 0.837   2.831   -15.472 1.00 46.27 392 A 1 
ATOM 2909 O O   . GLY A 1 392 ? 0.169   2.039   -16.142 1.00 43.72 392 A 1 
ATOM 2910 N N   . GLY A 1 393 ? 1.849   3.517   -16.026 1.00 41.72 393 A 1 
ATOM 2911 C CA  . GLY A 1 393 ? 2.288   3.392   -17.423 1.00 41.11 393 A 1 
ATOM 2912 C C   . GLY A 1 393 ? 3.517   2.489   -17.589 1.00 41.15 393 A 1 
ATOM 2913 O O   . GLY A 1 393 ? 4.254   2.257   -16.633 1.00 38.95 393 A 1 
ATOM 2914 N N   . ASP A 1 394 ? 3.770   2.022   -18.819 1.00 40.81 394 A 1 
ATOM 2915 C CA  . ASP A 1 394 ? 4.975   1.276   -19.204 1.00 40.76 394 A 1 
ATOM 2916 C C   . ASP A 1 394 ? 6.240   2.075   -18.841 1.00 41.18 394 A 1 
ATOM 2917 O O   . ASP A 1 394 ? 6.653   3.000   -19.539 1.00 38.84 394 A 1 
ATOM 2918 C CB  . ASP A 1 394 ? 4.941   0.958   -20.718 1.00 38.04 394 A 1 
ATOM 2919 C CG  . ASP A 1 394 ? 3.909   -0.110  -21.106 1.00 34.88 394 A 1 
ATOM 2920 O OD1 . ASP A 1 394 ? 3.709   -1.041  -20.296 1.00 32.35 394 A 1 
ATOM 2921 O OD2 . ASP A 1 394 ? 3.346   0.016   -22.212 1.00 31.73 394 A 1 
ATOM 2922 N N   . GLY A 1 395 ? 6.821   1.760   -17.669 1.00 35.87 395 A 1 
ATOM 2923 C CA  . GLY A 1 395 ? 7.934   2.510   -17.070 1.00 35.74 395 A 1 
ATOM 2924 C C   . GLY A 1 395 ? 7.791   2.837   -15.581 1.00 36.38 395 A 1 
ATOM 2925 O O   . GLY A 1 395 ? 8.763   3.278   -14.969 1.00 34.43 395 A 1 
ATOM 2926 N N   . ALA A 1 396 ? 6.633   2.553   -14.955 1.00 41.30 396 A 1 
ATOM 2927 C CA  . ALA A 1 396 ? 6.382   2.750   -13.519 1.00 40.31 396 A 1 
ATOM 2928 C C   . ALA A 1 396 ? 7.083   1.720   -12.597 1.00 40.64 396 A 1 
ATOM 2929 O O   . ALA A 1 396 ? 6.606   1.402   -11.508 1.00 39.21 396 A 1 
ATOM 2930 C CB  . ALA A 1 396 ? 4.865   2.796   -13.303 1.00 37.29 396 A 1 
ATOM 2931 N N   . ALA A 1 397 ? 8.222   1.182   -13.015 1.00 38.53 397 A 1 
ATOM 2932 C CA  . ALA A 1 397 ? 9.049   0.255   -12.237 1.00 38.25 397 A 1 
ATOM 2933 C C   . ALA A 1 397 ? 9.930   0.950   -11.178 1.00 39.52 397 A 1 
ATOM 2934 O O   . ALA A 1 397 ? 10.654  0.278   -10.447 1.00 37.56 397 A 1 
ATOM 2935 C CB  . ALA A 1 397 ? 9.873   -0.593  -13.210 1.00 35.14 397 A 1 
ATOM 2936 N N   . ASN A 1 398 ? 9.877   2.278   -11.063 1.00 36.79 398 A 1 
ATOM 2937 C CA  . ASN A 1 398 ? 10.495  2.977   -9.940  1.00 36.99 398 A 1 
ATOM 2938 C C   . ASN A 1 398 ? 9.545   2.954   -8.742  1.00 37.92 398 A 1 
ATOM 2939 O O   . ASN A 1 398 ? 8.804   3.901   -8.488  1.00 36.72 398 A 1 
ATOM 2940 C CB  . ASN A 1 398 ? 10.951  4.384   -10.350 1.00 34.66 398 A 1 
ATOM 2941 C CG  . ASN A 1 398 ? 12.273  4.381   -11.097 1.00 31.84 398 A 1 
ATOM 2942 O OD1 . ASN A 1 398 ? 13.038  3.438   -11.105 1.00 28.87 398 A 1 
ATOM 2943 N ND2 . ASN A 1 398 ? 12.606  5.477   -11.741 1.00 27.85 398 A 1 
ATOM 2944 N N   . ILE A 1 399 ? 9.593   1.846   -8.012  1.00 39.07 399 A 1 
ATOM 2945 C CA  . ILE A 1 399 ? 8.950   1.661   -6.713  1.00 39.03 399 A 1 
ATOM 2946 C C   . ILE A 1 399 ? 9.342   2.846   -5.822  1.00 40.76 399 A 1 
ATOM 2947 O O   . ILE A 1 399 ? 10.511  3.013   -5.461  1.00 38.74 399 A 1 
ATOM 2948 C CB  . ILE A 1 399 ? 9.391   0.305   -6.108  1.00 35.95 399 A 1 
ATOM 2949 C CG1 . ILE A 1 399 ? 8.978   -0.868  -7.029  1.00 32.14 399 A 1 
ATOM 2950 C CG2 . ILE A 1 399 ? 8.808   0.112   -4.700  1.00 32.37 399 A 1 
ATOM 2951 C CD1 . ILE A 1 399 ? 9.669   -2.187  -6.676  1.00 29.83 399 A 1 
ATOM 2952 N N   . LYS A 1 400 ? 8.351   3.672   -5.443  1.00 39.24 400 A 1 
ATOM 2953 C CA  . LYS A 1 400 ? 8.485   4.666   -4.373  1.00 39.55 400 A 1 
ATOM 2954 C C   . LYS A 1 400 ? 8.451   3.977   -3.003  1.00 41.13 400 A 1 
ATOM 2955 O O   . LYS A 1 400 ? 7.661   4.340   -2.139  1.00 40.34 400 A 1 
ATOM 2956 C CB  . LYS A 1 400 ? 7.393   5.743   -4.469  1.00 36.81 400 A 1 
ATOM 2957 C CG  . LYS A 1 400 ? 7.524   6.732   -5.631  1.00 33.45 400 A 1 
ATOM 2958 C CD  . LYS A 1 400 ? 6.374   7.738   -5.463  1.00 31.68 400 A 1 
ATOM 2959 C CE  . LYS A 1 400 ? 6.316   8.805   -6.546  1.00 27.94 400 A 1 
ATOM 2960 N NZ  . LYS A 1 400 ? 5.059   9.595   -6.380  1.00 25.69 400 A 1 
ATOM 2961 N N   . SER A 1 401 ? 9.302   2.996   -2.777  1.00 45.41 401 A 1 
ATOM 2962 C CA  . SER A 1 401 ? 9.690   2.751   -1.397  1.00 44.80 401 A 1 
ATOM 2963 C C   . SER A 1 401 ? 10.654  3.880   -1.037  1.00 45.08 401 A 1 
ATOM 2964 O O   . SER A 1 401 ? 11.624  4.140   -1.756  1.00 43.19 401 A 1 
ATOM 2965 C CB  . SER A 1 401 ? 10.225  1.332   -1.159  1.00 42.16 401 A 1 
ATOM 2966 O OG  . SER A 1 401 ? 11.586  1.200   -1.456  1.00 38.19 401 A 1 
ATOM 2967 N N   . HIS A 1 402 ? 10.394  4.581   0.056   1.00 37.96 402 A 1 
ATOM 2968 C CA  . HIS A 1 402 ? 11.292  5.607   0.610   1.00 36.94 402 A 1 
ATOM 2969 C C   . HIS A 1 402 ? 12.707  5.062   0.924   1.00 37.65 402 A 1 
ATOM 2970 O O   . HIS A 1 402 ? 13.585  5.794   1.371   1.00 35.99 402 A 1 
ATOM 2971 C CB  . HIS A 1 402 ? 10.615  6.213   1.850   1.00 33.69 402 A 1 
ATOM 2972 C CG  . HIS A 1 402 ? 9.448   7.124   1.525   1.00 31.20 402 A 1 
ATOM 2973 N ND1 . HIS A 1 402 ? 8.172   6.766   1.179   1.00 28.77 402 A 1 
ATOM 2974 C CD2 . HIS A 1 402 ? 9.483   8.495   1.530   1.00 27.61 402 A 1 
ATOM 2975 C CE1 . HIS A 1 402 ? 7.456   7.889   0.978   1.00 25.40 402 A 1 
ATOM 2976 N NE2 . HIS A 1 402 ? 8.217   8.967   1.187   1.00 25.87 402 A 1 
ATOM 2977 N N   . HIS A 1 403 ? 12.958  3.791   0.629   1.00 43.48 403 A 1 
ATOM 2978 C CA  . HIS A 1 403 ? 14.206  3.055   0.763   1.00 42.69 403 A 1 
ATOM 2979 C C   . HIS A 1 403 ? 14.945  2.815   -0.568  1.00 43.30 403 A 1 
ATOM 2980 O O   . HIS A 1 403 ? 16.114  2.462   -0.523  1.00 41.70 403 A 1 
ATOM 2981 C CB  . HIS A 1 403 ? 13.913  1.752   1.511   1.00 40.03 403 A 1 
ATOM 2982 C CG  . HIS A 1 403 ? 13.339  2.013   2.886   1.00 36.78 403 A 1 
ATOM 2983 N ND1 . HIS A 1 403 ? 13.991  2.673   3.901   1.00 34.01 403 A 1 
ATOM 2984 C CD2 . HIS A 1 403 ? 12.075  1.741   3.321   1.00 32.53 403 A 1 
ATOM 2985 C CE1 . HIS A 1 403 ? 13.133  2.809   4.918   1.00 29.55 403 A 1 
ATOM 2986 N NE2 . HIS A 1 403 ? 11.955  2.256   4.611   1.00 30.14 403 A 1 
ATOM 2987 N N   . ASN A 1 404 ? 14.358  3.043   -1.761  1.00 42.19 404 A 1 
ATOM 2988 C CA  . ASN A 1 404 ? 15.041  2.800   -3.040  1.00 40.66 404 A 1 
ATOM 2989 C C   . ASN A 1 404 ? 15.871  4.001   -3.523  1.00 41.46 404 A 1 
ATOM 2990 O O   . ASN A 1 404 ? 15.722  4.479   -4.646  1.00 39.28 404 A 1 
ATOM 2991 C CB  . ASN A 1 404 ? 14.052  2.248   -4.085  1.00 37.20 404 A 1 
ATOM 2992 C CG  . ASN A 1 404 ? 13.681  0.796   -3.844  1.00 33.31 404 A 1 
ATOM 2993 O OD1 . ASN A 1 404 ? 14.167  0.125   -2.953  1.00 30.45 404 A 1 
ATOM 2994 N ND2 . ASN A 1 404 ? 12.800  0.259   -4.649  1.00 29.14 404 A 1 
ATOM 2995 N N   . VAL A 1 405 ? 16.788  4.502   -2.697  1.00 38.23 405 A 1 
ATOM 2996 C CA  . VAL A 1 405 ? 17.792  5.492   -3.111  1.00 36.72 405 A 1 
ATOM 2997 C C   . VAL A 1 405 ? 19.019  4.763   -3.668  1.00 38.96 405 A 1 
ATOM 2998 O O   . VAL A 1 405 ? 20.059  4.709   -3.017  1.00 36.64 405 A 1 
ATOM 2999 C CB  . VAL A 1 405 ? 18.140  6.496   -1.985  1.00 31.62 405 A 1 
ATOM 3000 C CG1 . VAL A 1 405 ? 18.931  7.686   -2.552  1.00 27.49 405 A 1 
ATOM 3001 C CG2 . VAL A 1 405 ? 16.888  7.075   -1.307  1.00 28.92 405 A 1 
ATOM 3002 N N   . GLY A 1 406 ? 18.903  4.182   -4.875  1.00 42.51 406 A 1 
ATOM 3003 C CA  . GLY A 1 406 ? 20.065  3.620   -5.591  1.00 42.14 406 A 1 
ATOM 3004 C C   . GLY A 1 406 ? 19.809  2.424   -6.514  1.00 45.24 406 A 1 
ATOM 3005 O O   . GLY A 1 406 ? 20.652  2.161   -7.366  1.00 44.56 406 A 1 
ATOM 3006 N N   . GLY A 1 407 ? 18.663  1.735   -6.418  1.00 51.19 407 A 1 
ATOM 3007 C CA  . GLY A 1 407 ? 18.445  0.487   -7.165  1.00 54.94 407 A 1 
ATOM 3008 C C   . GLY A 1 407 ? 19.229  -0.703  -6.583  1.00 59.07 407 A 1 
ATOM 3009 O O   . GLY A 1 407 ? 20.010  -0.546  -5.649  1.00 58.64 407 A 1 
ATOM 3010 N N   . LEU A 1 408 ? 18.985  -1.900  -7.122  1.00 60.53 408 A 1 
ATOM 3011 C CA  . LEU A 1 408 ? 19.820  -3.073  -6.827  1.00 62.74 408 A 1 
ATOM 3012 C C   . LEU A 1 408 ? 21.159  -2.949  -7.581  1.00 64.32 408 A 1 
ATOM 3013 O O   . LEU A 1 408 ? 21.169  -2.395  -8.681  1.00 62.88 408 A 1 
ATOM 3014 C CB  . LEU A 1 408 ? 19.082  -4.366  -7.219  1.00 60.48 408 A 1 
ATOM 3015 C CG  . LEU A 1 408 ? 17.897  -4.722  -6.309  1.00 57.93 408 A 1 
ATOM 3016 C CD1 . LEU A 1 408 ? 17.061  -5.832  -6.959  1.00 55.63 408 A 1 
ATOM 3017 C CD2 . LEU A 1 408 ? 18.345  -5.215  -4.931  1.00 55.24 408 A 1 
ATOM 3018 N N   . PRO A 1 409 ? 22.286  -3.455  -7.032  1.00 61.34 409 A 1 
ATOM 3019 C CA  . PRO A 1 409 ? 23.563  -3.482  -7.742  1.00 61.80 409 A 1 
ATOM 3020 C C   . PRO A 1 409 ? 23.482  -4.282  -9.044  1.00 63.84 409 A 1 
ATOM 3021 O O   . PRO A 1 409 ? 22.761  -5.279  -9.120  1.00 63.07 409 A 1 
ATOM 3022 C CB  . PRO A 1 409 ? 24.570  -4.129  -6.790  1.00 59.04 409 A 1 
ATOM 3023 C CG  . PRO A 1 409 ? 23.931  -3.989  -5.421  1.00 58.95 409 A 1 
ATOM 3024 C CD  . PRO A 1 409 ? 22.436  -4.027  -5.715  1.00 62.76 409 A 1 
ATOM 3025 N N   . ASP A 1 410 ? 24.285  -3.897  -10.036 1.00 58.72 410 A 1 
ATOM 3026 C CA  . ASP A 1 410 ? 24.308  -4.529  -11.366 1.00 61.77 410 A 1 
ATOM 3027 C C   . ASP A 1 410 ? 24.658  -6.034  -11.325 1.00 64.98 410 A 1 
ATOM 3028 O O   . ASP A 1 410 ? 24.316  -6.784  -12.239 1.00 62.13 410 A 1 
ATOM 3029 C CB  . ASP A 1 410 ? 25.327  -3.796  -12.259 1.00 58.04 410 A 1 
ATOM 3030 C CG  . ASP A 1 410 ? 24.962  -2.348  -12.609 1.00 52.53 410 A 1 
ATOM 3031 O OD1 . ASP A 1 410 ? 23.756  -2.039  -12.707 1.00 48.59 410 A 1 
ATOM 3032 O OD2 . ASP A 1 410 ? 25.907  -1.554  -12.819 1.00 48.37 410 A 1 
ATOM 3033 N N   . ASP A 1 411 ? 25.326  -6.488  -10.251 1.00 65.25 411 A 1 
ATOM 3034 C CA  . ASP A 1 411 ? 25.712  -7.887  -10.023 1.00 67.11 411 A 1 
ATOM 3035 C C   . ASP A 1 411 ? 24.635  -8.739  -9.317  1.00 69.94 411 A 1 
ATOM 3036 O O   . ASP A 1 411 ? 24.749  -9.965  -9.279  1.00 67.42 411 A 1 
ATOM 3037 C CB  . ASP A 1 411 ? 27.064  -7.933  -9.287  1.00 62.74 411 A 1 
ATOM 3038 C CG  . ASP A 1 411 ? 27.034  -7.374  -7.855  1.00 58.56 411 A 1 
ATOM 3039 O OD1 . ASP A 1 411 ? 26.383  -6.342  -7.595  1.00 55.03 411 A 1 
ATOM 3040 O OD2 . ASP A 1 411 ? 27.719  -7.932  -6.976  1.00 56.55 411 A 1 
ATOM 3041 N N   . LEU A 1 412 ? 23.566  -8.120  -8.792  1.00 71.58 412 A 1 
ATOM 3042 C CA  . LEU A 1 412 ? 22.424  -8.790  -8.161  1.00 73.76 412 A 1 
ATOM 3043 C C   . LEU A 1 412 ? 21.151  -8.630  -9.006  1.00 75.28 412 A 1 
ATOM 3044 O O   . LEU A 1 412 ? 20.220  -7.905  -8.652  1.00 72.95 412 A 1 
ATOM 3045 C CB  . LEU A 1 412 ? 22.255  -8.286  -6.714  1.00 71.73 412 A 1 
ATOM 3046 C CG  . LEU A 1 412 ? 23.276  -8.842  -5.710  1.00 68.21 412 A 1 
ATOM 3047 C CD1 . LEU A 1 412 ? 23.099  -8.121  -4.370  1.00 65.19 412 A 1 
ATOM 3048 C CD2 . LEU A 1 412 ? 23.082  -10.335 -5.444  1.00 65.12 412 A 1 
ATOM 3049 N N   . ALA A 1 413 ? 21.091  -9.352  -10.120 1.00 79.77 413 A 1 
ATOM 3050 C CA  . ALA A 1 413 ? 19.930  -9.363  -11.010 1.00 80.75 413 A 1 
ATOM 3051 C C   . ALA A 1 413 ? 18.803  -10.276 -10.480 1.00 82.75 413 A 1 
ATOM 3052 O O   . ALA A 1 413 ? 18.617  -11.401 -10.954 1.00 78.95 413 A 1 
ATOM 3053 C CB  . ALA A 1 413 ? 20.402  -9.728  -12.424 1.00 75.47 413 A 1 
ATOM 3054 N N   . PHE A 1 414 ? 18.033  -9.802  -9.494  1.00 85.50 414 A 1 
ATOM 3055 C CA  . PHE A 1 414 ? 16.818  -10.483 -9.043  1.00 86.96 414 A 1 
ATOM 3056 C C   . PHE A 1 414 ? 15.609  -10.143 -9.920  1.00 87.62 414 A 1 
ATOM 3057 O O   . PHE A 1 414 ? 15.368  -8.987  -10.263 1.00 86.05 414 A 1 
ATOM 3058 C CB  . PHE A 1 414 ? 16.512  -10.155 -7.580  1.00 86.62 414 A 1 
ATOM 3059 C CG  . PHE A 1 414 ? 17.499  -10.707 -6.576  1.00 86.81 414 A 1 
ATOM 3060 C CD1 . PHE A 1 414 ? 17.588  -12.092 -6.363  1.00 83.45 414 A 1 
ATOM 3061 C CD2 . PHE A 1 414 ? 18.305  -9.835  -5.827  1.00 84.65 414 A 1 
ATOM 3062 C CE1 . PHE A 1 414 ? 18.481  -12.606 -5.409  1.00 83.08 414 A 1 
ATOM 3063 C CE2 . PHE A 1 414 ? 19.198  -10.347 -4.869  1.00 83.20 414 A 1 
ATOM 3064 C CZ  . PHE A 1 414 ? 19.288  -11.733 -4.659  1.00 84.57 414 A 1 
ATOM 3065 N N   . SER A 1 415 ? 14.776  -11.149 -10.191 1.00 90.62 415 A 1 
ATOM 3066 C CA  . SER A 1 415 ? 13.420  -10.918 -10.693 1.00 91.37 415 A 1 
ATOM 3067 C C   . SER A 1 415 ? 12.489  -10.604 -9.520  1.00 92.25 415 A 1 
ATOM 3068 O O   . SER A 1 415 ? 12.519  -11.295 -8.504  1.00 91.42 415 A 1 
ATOM 3069 C CB  . SER A 1 415 ? 12.915  -12.134 -11.461 1.00 90.99 415 A 1 
ATOM 3070 O OG  . SER A 1 415 ? 13.729  -12.365 -12.598 1.00 82.84 415 A 1 
ATOM 3071 N N   . LEU A 1 416 ? 11.646  -9.574  -9.646  1.00 92.73 416 A 1 
ATOM 3072 C CA  . LEU A 1 416 ? 10.738  -9.175  -8.571  1.00 93.09 416 A 1 
ATOM 3073 C C   . LEU A 1 416 ? 9.516   -10.100 -8.478  1.00 94.42 416 A 1 
ATOM 3074 O O   . LEU A 1 416 ? 8.937   -10.498 -9.488  1.00 94.13 416 A 1 
ATOM 3075 C CB  . LEU A 1 416 ? 10.328  -7.702  -8.721  1.00 91.36 416 A 1 
ATOM 3076 C CG  . LEU A 1 416 ? 11.487  -6.691  -8.628  1.00 86.86 416 A 1 
ATOM 3077 C CD1 . LEU A 1 416 ? 10.933  -5.274  -8.782  1.00 83.19 416 A 1 
ATOM 3078 C CD2 . LEU A 1 416 ? 12.236  -6.775  -7.299  1.00 82.70 416 A 1 
ATOM 3079 N N   . VAL A 1 417 ? 9.109   -10.402 -7.238  1.00 94.85 417 A 1 
ATOM 3080 C CA  . VAL A 1 417 ? 7.842   -11.059 -6.903  1.00 95.74 417 A 1 
ATOM 3081 C C   . VAL A 1 417 ? 7.068   -10.126 -5.981  1.00 95.59 417 A 1 
ATOM 3082 O O   . VAL A 1 417 ? 7.458   -9.909  -4.838  1.00 95.00 417 A 1 
ATOM 3083 C CB  . VAL A 1 417 ? 8.069   -12.435 -6.250  1.00 96.12 417 A 1 
ATOM 3084 C CG1 . VAL A 1 417 ? 6.745   -13.100 -5.865  1.00 94.41 417 A 1 
ATOM 3085 C CG2 . VAL A 1 417 ? 8.804   -13.386 -7.194  1.00 93.87 417 A 1 
ATOM 3086 N N   . GLU A 1 418 ? 5.959   -9.577  -6.478  1.00 96.32 418 A 1 
ATOM 3087 C CA  . GLU A 1 418 ? 5.141   -8.579  -5.789  1.00 96.12 418 A 1 
ATOM 3088 C C   . GLU A 1 418 ? 3.710   -9.113  -5.591  1.00 96.50 418 A 1 
ATOM 3089 O O   . GLU A 1 418 ? 2.786   -8.709  -6.308  1.00 95.83 418 A 1 
ATOM 3090 C CB  . GLU A 1 418 ? 5.152   -7.266  -6.581  1.00 94.62 418 A 1 
ATOM 3091 C CG  . GLU A 1 418 ? 6.543   -6.645  -6.733  1.00 92.36 418 A 1 
ATOM 3092 C CD  . GLU A 1 418 ? 6.425   -5.357  -7.551  1.00 91.04 418 A 1 
ATOM 3093 O OE1 . GLU A 1 418 ? 6.559   -4.268  -6.967  1.00 84.40 418 A 1 
ATOM 3094 O OE2 . GLU A 1 418 ? 6.106   -5.445  -8.765  1.00 84.76 418 A 1 
ATOM 3095 N N   . PRO A 1 419 ? 3.492   -10.057 -4.653  1.00 96.83 419 A 1 
ATOM 3096 C CA  . PRO A 1 419 ? 2.210   -10.757 -4.545  1.00 96.99 419 A 1 
ATOM 3097 C C   . PRO A 1 419 ? 1.053   -9.830  -4.156  1.00 96.93 419 A 1 
ATOM 3098 O O   . PRO A 1 419 ? -0.089  -10.115 -4.494  1.00 96.16 419 A 1 
ATOM 3099 C CB  . PRO A 1 419 ? 2.443   -11.858 -3.502  1.00 97.06 419 A 1 
ATOM 3100 C CG  . PRO A 1 419 ? 3.571   -11.311 -2.636  1.00 96.27 419 A 1 
ATOM 3101 C CD  . PRO A 1 419 ? 4.417   -10.523 -3.629  1.00 97.22 419 A 1 
ATOM 3102 N N   . LEU A 1 420 ? 1.329   -8.709  -3.490  1.00 96.64 420 A 1 
ATOM 3103 C CA  . LEU A 1 420 ? 0.307   -7.789  -2.975  1.00 96.38 420 A 1 
ATOM 3104 C C   . LEU A 1 420 ? -0.021  -6.629  -3.925  1.00 95.34 420 A 1 
ATOM 3105 O O   . LEU A 1 420 ? -0.882  -5.809  -3.610  1.00 93.92 420 A 1 
ATOM 3106 C CB  . LEU A 1 420 ? 0.729   -7.272  -1.588  1.00 96.79 420 A 1 
ATOM 3107 C CG  . LEU A 1 420 ? 1.174   -8.349  -0.588  1.00 96.46 420 A 1 
ATOM 3108 C CD1 . LEU A 1 420 ? 1.503   -7.684  0.744   1.00 95.68 420 A 1 
ATOM 3109 C CD2 . LEU A 1 420 ? 0.100   -9.409  -0.350  1.00 95.48 420 A 1 
ATOM 3110 N N   . ARG A 1 421 ? 0.606   -6.569  -5.110  1.00 95.65 421 A 1 
ATOM 3111 C CA  . ARG A 1 421 ? 0.521   -5.451  -6.072  1.00 94.42 421 A 1 
ATOM 3112 C C   . ARG A 1 421 ? -0.903  -5.083  -6.517  1.00 94.04 421 A 1 
ATOM 3113 O O   . ARG A 1 421 ? -1.130  -3.989  -7.025  1.00 91.66 421 A 1 
ATOM 3114 C CB  . ARG A 1 421 ? 1.403   -5.823  -7.281  1.00 92.52 421 A 1 
ATOM 3115 C CG  . ARG A 1 421 ? 1.607   -4.673  -8.264  1.00 87.33 421 A 1 
ATOM 3116 C CD  . ARG A 1 421 ? 2.537   -5.066  -9.411  1.00 85.26 421 A 1 
ATOM 3117 N NE  . ARG A 1 421 ? 2.714   -3.954  -10.360 1.00 78.04 421 A 1 
ATOM 3118 C CZ  . ARG A 1 421 ? 3.837   -3.310  -10.636 1.00 72.28 421 A 1 
ATOM 3119 N NH1 . ARG A 1 421 ? 4.984   -3.624  -10.092 1.00 64.40 421 A 1 
ATOM 3120 N NH2 . ARG A 1 421 ? 3.835   -2.320  -11.480 1.00 63.47 421 A 1 
ATOM 3121 N N   . THR A 1 422 ? -1.865  -5.988  -6.365  1.00 93.75 422 A 1 
ATOM 3122 C CA  . THR A 1 422 ? -3.273  -5.766  -6.731  1.00 93.11 422 A 1 
ATOM 3123 C C   . THR A 1 422 ? -4.194  -5.564  -5.527  1.00 93.10 422 A 1 
ATOM 3124 O O   . THR A 1 422 ? -5.409  -5.556  -5.719  1.00 92.04 422 A 1 
ATOM 3125 C CB  . THR A 1 422 ? -3.806  -6.903  -7.621  1.00 93.16 422 A 1 
ATOM 3126 O OG1 . THR A 1 422 ? -3.782  -8.141  -6.938  1.00 91.77 422 A 1 
ATOM 3127 C CG2 . THR A 1 422 ? -2.989  -7.074  -8.902  1.00 90.23 422 A 1 
ATOM 3128 N N   . LEU A 1 423 ? -3.664  -5.467  -4.301  1.00 94.14 423 A 1 
ATOM 3129 C CA  . LEU A 1 423 ? -4.451  -5.428  -3.066  1.00 94.62 423 A 1 
ATOM 3130 C C   . LEU A 1 423 ? -4.389  -4.067  -2.372  1.00 93.80 423 A 1 
ATOM 3131 O O   . LEU A 1 423 ? -3.343  -3.419  -2.323  1.00 93.13 423 A 1 
ATOM 3132 C CB  . LEU A 1 423 ? -4.000  -6.535  -2.098  1.00 95.92 423 A 1 
ATOM 3133 C CG  . LEU A 1 423 ? -4.066  -7.974  -2.636  1.00 95.78 423 A 1 
ATOM 3134 C CD1 . LEU A 1 423 ? -3.793  -8.934  -1.479  1.00 94.05 423 A 1 
ATOM 3135 C CD2 . LEU A 1 423 ? -5.420  -8.342  -3.235  1.00 93.99 423 A 1 
ATOM 3136 N N   . PHE A 1 424 ? -5.520  -3.683  -1.769  1.00 92.69 424 A 1 
ATOM 3137 C CA  . PHE A 1 424 ? -5.577  -2.603  -0.787  1.00 92.20 424 A 1 
ATOM 3138 C C   . PHE A 1 424 ? -5.122  -3.089  0.598   1.00 92.90 424 A 1 
ATOM 3139 O O   . PHE A 1 424 ? -5.061  -4.284  0.890   1.00 92.88 424 A 1 
ATOM 3140 C CB  . PHE A 1 424 ? -6.993  -2.022  -0.741  1.00 91.10 424 A 1 
ATOM 3141 C CG  . PHE A 1 424 ? -7.393  -1.260  -1.989  1.00 89.81 424 A 1 
ATOM 3142 C CD1 . PHE A 1 424 ? -6.947  0.066   -2.173  1.00 86.69 424 A 1 
ATOM 3143 C CD2 . PHE A 1 424 ? -8.227  -1.857  -2.952  1.00 86.67 424 A 1 
ATOM 3144 C CE1 . PHE A 1 424 ? -7.342  0.790   -3.310  1.00 85.00 424 A 1 
ATOM 3145 C CE2 . PHE A 1 424 ? -8.621  -1.128  -4.091  1.00 84.22 424 A 1 
ATOM 3146 C CZ  . PHE A 1 424 ? -8.181  0.198   -4.270  1.00 86.20 424 A 1 
ATOM 3147 N N   . LYS A 1 425 ? -4.806  -2.141  1.493   1.00 92.11 425 A 1 
ATOM 3148 C CA  . LYS A 1 425 ? -4.250  -2.429  2.825   1.00 91.71 425 A 1 
ATOM 3149 C C   . LYS A 1 425 ? -5.160  -3.296  3.703   1.00 92.49 425 A 1 
ATOM 3150 O O   . LYS A 1 425 ? -4.678  -4.142  4.454   1.00 92.15 425 A 1 
ATOM 3151 C CB  . LYS A 1 425 ? -3.951  -1.089  3.515   1.00 90.30 425 A 1 
ATOM 3152 C CG  . LYS A 1 425 ? -3.166  -1.221  4.830   1.00 85.74 425 A 1 
ATOM 3153 C CD  . LYS A 1 425 ? -1.744  -1.710  4.571   1.00 82.08 425 A 1 
ATOM 3154 C CE  . LYS A 1 425 ? -0.875  -1.559  5.811   1.00 78.82 425 A 1 
ATOM 3155 N NZ  . LYS A 1 425 ? 0.552   -1.606  5.436   1.00 73.27 425 A 1 
ATOM 3156 N N   . ASP A 1 426 ? -6.468  -3.075  3.632   1.00 91.49 426 A 1 
ATOM 3157 C CA  . ASP A 1 426 ? -7.478  -3.857  4.341   1.00 91.44 426 A 1 
ATOM 3158 C C   . ASP A 1 426 ? -7.586  -5.289  3.795   1.00 93.25 426 A 1 
ATOM 3159 O O   . ASP A 1 426 ? -7.624  -6.236  4.588   1.00 93.21 426 A 1 
ATOM 3160 C CB  . ASP A 1 426 ? -8.831  -3.114  4.329   1.00 89.43 426 A 1 
ATOM 3161 C CG  . ASP A 1 426 ? -9.322  -2.633  2.954   1.00 85.55 426 A 1 
ATOM 3162 O OD1 . ASP A 1 426 ? -8.570  -2.772  1.961   1.00 83.12 426 A 1 
ATOM 3163 O OD2 . ASP A 1 426 ? -10.408 -2.013  2.938   1.00 81.98 426 A 1 
ATOM 3164 N N   . GLU A 1 427 ? -7.509  -5.479  2.477   1.00 94.26 427 A 1 
ATOM 3165 C CA  . GLU A 1 427 ? -7.443  -6.801  1.847   1.00 95.37 427 A 1 
ATOM 3166 C C   . GLU A 1 427 ? -6.172  -7.558  2.266   1.00 96.45 427 A 1 
ATOM 3167 O O   . GLU A 1 427 ? -6.238  -8.747  2.574   1.00 96.55 427 A 1 
ATOM 3168 C CB  . GLU A 1 427 ? -7.488  -6.672  0.315   1.00 95.15 427 A 1 
ATOM 3169 C CG  . GLU A 1 427 ? -8.779  -6.035  -0.222  1.00 93.75 427 A 1 
ATOM 3170 C CD  . GLU A 1 427 ? -8.760  -5.954  -1.756  1.00 93.94 427 A 1 
ATOM 3171 O OE1 . GLU A 1 427 ? -9.641  -6.556  -2.405  1.00 88.84 427 A 1 
ATOM 3172 O OE2 . GLU A 1 427 ? -7.860  -5.299  -2.326  1.00 89.85 427 A 1 
ATOM 3173 N N   . VAL A 1 428 ? -5.027  -6.875  2.358   1.00 96.16 428 A 1 
ATOM 3174 C CA  . VAL A 1 428 ? -3.768  -7.468  2.844   1.00 96.60 428 A 1 
ATOM 3175 C C   . VAL A 1 428 ? -3.913  -7.983  4.275   1.00 96.88 428 A 1 
ATOM 3176 O O   . VAL A 1 428 ? -3.499  -9.106  4.566   1.00 96.81 428 A 1 
ATOM 3177 C CB  . VAL A 1 428 ? -2.604  -6.465  2.740   1.00 96.38 428 A 1 
ATOM 3178 C CG1 . VAL A 1 428 ? -1.315  -6.965  3.404   1.00 95.33 428 A 1 
ATOM 3179 C CG2 . VAL A 1 428 ? -2.282  -6.187  1.271   1.00 95.38 428 A 1 
ATOM 3180 N N   . ARG A 1 429 ? -4.543  -7.211  5.162   1.00 96.39 429 A 1 
ATOM 3181 C CA  . ARG A 1 429 ? -4.826  -7.652  6.538   1.00 96.19 429 A 1 
ATOM 3182 C C   . ARG A 1 429 ? -5.750  -8.870  6.563   1.00 97.03 429 A 1 
ATOM 3183 O O   . ARG A 1 429 ? -5.458  -9.841  7.256   1.00 97.16 429 A 1 
ATOM 3184 C CB  . ARG A 1 429 ? -5.422  -6.501  7.356   1.00 95.00 429 A 1 
ATOM 3185 C CG  . ARG A 1 429 ? -4.371  -5.448  7.733   1.00 92.80 429 A 1 
ATOM 3186 C CD  . ARG A 1 429 ? -5.046  -4.304  8.488   1.00 90.31 429 A 1 
ATOM 3187 N NE  . ARG A 1 429 ? -4.059  -3.377  9.073   1.00 86.49 429 A 1 
ATOM 3188 C CZ  . ARG A 1 429 ? -4.318  -2.172  9.556   1.00 83.62 429 A 1 
ATOM 3189 N NH1 . ARG A 1 429 ? -5.503  -1.632  9.491   1.00 76.18 429 A 1 
ATOM 3190 N NH2 . ARG A 1 429 ? -3.373  -1.481  10.130  1.00 79.95 429 A 1 
ATOM 3191 N N   . ALA A 1 430 ? -6.831  -8.850  5.767   1.00 96.29 430 A 1 
ATOM 3192 C CA  . ALA A 1 430 ? -7.766  -9.969  5.679   1.00 97.01 430 A 1 
ATOM 3193 C C   . ALA A 1 430 ? -7.090  -11.256 5.162   1.00 97.78 430 A 1 
ATOM 3194 O O   . ALA A 1 430 ? -7.285  -12.328 5.731   1.00 97.92 430 A 1 
ATOM 3195 C CB  . ALA A 1 430 ? -8.943  -9.537  4.799   1.00 96.82 430 A 1 
ATOM 3196 N N   . VAL A 1 431 ? -6.234  -11.147 4.136   1.00 97.95 431 A 1 
ATOM 3197 C CA  . VAL A 1 431 ? -5.418  -12.262 3.630   1.00 98.18 431 A 1 
ATOM 3198 C C   . VAL A 1 431 ? -4.421  -12.743 4.687   1.00 98.27 431 A 1 
ATOM 3199 O O   . VAL A 1 431 ? -4.258  -13.946 4.858   1.00 98.18 431 A 1 
ATOM 3200 C CB  . VAL A 1 431 ? -4.705  -11.862 2.325   1.00 98.14 431 A 1 
ATOM 3201 C CG1 . VAL A 1 431 ? -3.648  -12.880 1.875   1.00 97.17 431 A 1 
ATOM 3202 C CG2 . VAL A 1 431 ? -5.722  -11.740 1.178   1.00 97.01 431 A 1 
ATOM 3203 N N   . GLY A 1 432 ? -3.783  -11.837 5.433   1.00 97.84 432 A 1 
ATOM 3204 C CA  . GLY A 1 432 ? -2.883  -12.201 6.531   1.00 97.83 432 A 1 
ATOM 3205 C C   . GLY A 1 432 ? -3.570  -13.035 7.615   1.00 97.82 432 A 1 
ATOM 3206 O O   . GLY A 1 432 ? -3.034  -14.062 8.032   1.00 97.63 432 A 1 
ATOM 3207 N N   . THR A 1 433 ? -4.789  -12.647 8.010   1.00 97.95 433 A 1 
ATOM 3208 C CA  . THR A 1 433 ? -5.626  -13.421 8.941   1.00 97.84 433 A 1 
ATOM 3209 C C   . THR A 1 433 ? -5.989  -14.792 8.362   1.00 97.95 433 A 1 
ATOM 3210 O O   . THR A 1 433 ? -5.842  -15.799 9.051   1.00 97.61 433 A 1 
ATOM 3211 C CB  . THR A 1 433 ? -6.904  -12.644 9.298   1.00 97.43 433 A 1 
ATOM 3212 O OG1 . THR A 1 433 ? -6.581  -11.397 9.871   1.00 95.47 433 A 1 
ATOM 3213 C CG2 . THR A 1 433 ? -7.776  -13.372 10.322  1.00 95.09 433 A 1 
ATOM 3214 N N   . GLU A 1 434 ? -6.395  -14.859 7.091   1.00 97.90 434 A 1 
ATOM 3215 C CA  . GLU A 1 434 ? -6.732  -16.113 6.394   1.00 97.85 434 A 1 
ATOM 3216 C C   . GLU A 1 434 ? -5.538  -17.085 6.328   1.00 97.78 434 A 1 
ATOM 3217 O O   . GLU A 1 434 ? -5.689  -18.300 6.466   1.00 96.91 434 A 1 
ATOM 3218 C CB  . GLU A 1 434 ? -7.216  -15.755 4.980   1.00 97.61 434 A 1 
ATOM 3219 C CG  . GLU A 1 434 ? -7.650  -16.964 4.132   1.00 94.99 434 A 1 
ATOM 3220 C CD  . GLU A 1 434 ? -8.912  -17.676 4.639   1.00 95.72 434 A 1 
ATOM 3221 O OE1 . GLU A 1 434 ? -9.123  -18.832 4.195   1.00 89.42 434 A 1 
ATOM 3222 O OE2 . GLU A 1 434 ? -9.698  -17.051 5.385   1.00 90.14 434 A 1 
ATOM 3223 N N   . LEU A 1 435 ? -4.317  -16.558 6.169   1.00 97.55 435 A 1 
ATOM 3224 C CA  . LEU A 1 435 ? -3.080  -17.348 6.166   1.00 97.21 435 A 1 
ATOM 3225 C C   . LEU A 1 435 ? -2.662  -17.842 7.563   1.00 96.81 435 A 1 
ATOM 3226 O O   . LEU A 1 435 ? -1.720  -18.632 7.666   1.00 95.87 435 A 1 
ATOM 3227 C CB  . LEU A 1 435 ? -1.963  -16.526 5.503   1.00 97.42 435 A 1 
ATOM 3228 C CG  . LEU A 1 435 ? -2.163  -16.284 3.997   1.00 97.23 435 A 1 
ATOM 3229 C CD1 . LEU A 1 435 ? -1.107  -15.293 3.519   1.00 96.14 435 A 1 
ATOM 3230 C CD2 . LEU A 1 435 ? -2.037  -17.564 3.171   1.00 96.12 435 A 1 
ATOM 3231 N N   . GLY A 1 436 ? -3.357  -17.406 8.619   1.00 97.05 436 A 1 
ATOM 3232 C CA  . GLY A 1 436 ? -3.079  -17.768 10.009  1.00 96.32 436 A 1 
ATOM 3233 C C   . GLY A 1 436 ? -1.955  -16.957 10.658  1.00 96.20 436 A 1 
ATOM 3234 O O   . GLY A 1 436 ? -1.359  -17.429 11.623  1.00 95.08 436 A 1 
ATOM 3235 N N   . LEU A 1 437 ? -1.642  -15.766 10.138  1.00 96.42 437 A 1 
ATOM 3236 C CA  . LEU A 1 437 ? -0.713  -14.864 10.821  1.00 96.34 437 A 1 
ATOM 3237 C C   . LEU A 1 437 ? -1.333  -14.355 12.136  1.00 95.94 437 A 1 
ATOM 3238 O O   . LEU A 1 437 ? -2.530  -14.066 12.177  1.00 95.35 437 A 1 
ATOM 3239 C CB  . LEU A 1 437 ? -0.310  -13.690 9.917   1.00 96.63 437 A 1 
ATOM 3240 C CG  . LEU A 1 437 ? 0.564   -14.071 8.711   1.00 95.97 437 A 1 
ATOM 3241 C CD1 . LEU A 1 437 ? 0.859   -12.815 7.887   1.00 93.45 437 A 1 
ATOM 3242 C CD2 . LEU A 1 437 ? 1.907   -14.672 9.132   1.00 93.32 437 A 1 
ATOM 3243 N N   . PRO A 1 438 ? -0.536  -14.193 13.210  1.00 95.63 438 A 1 
ATOM 3244 C CA  . PRO A 1 438 ? -1.019  -13.674 14.485  1.00 94.79 438 A 1 
ATOM 3245 C C   . PRO A 1 438 ? -1.680  -12.300 14.348  1.00 94.74 438 A 1 
ATOM 3246 O O   . PRO A 1 438 ? -1.168  -11.424 13.646  1.00 94.22 438 A 1 
ATOM 3247 C CB  . PRO A 1 438 ? 0.209   -13.610 15.399  1.00 93.90 438 A 1 
ATOM 3248 C CG  . PRO A 1 438 ? 1.137   -14.675 14.822  1.00 92.35 438 A 1 
ATOM 3249 C CD  . PRO A 1 438 ? 0.857   -14.597 13.325  1.00 94.37 438 A 1 
ATOM 3250 N N   . GLU A 1 439 ? -2.784  -12.069 15.084  1.00 94.30 439 A 1 
ATOM 3251 C CA  . GLU A 1 439 ? -3.463  -10.764 15.093  1.00 93.62 439 A 1 
ATOM 3252 C C   . GLU A 1 439 ? -2.517  -9.615  15.473  1.00 93.50 439 A 1 
ATOM 3253 O O   . GLU A 1 439 ? -2.606  -8.531  14.901  1.00 92.14 439 A 1 
ATOM 3254 C CB  . GLU A 1 439 ? -4.655  -10.750 16.064  1.00 92.55 439 A 1 
ATOM 3255 C CG  . GLU A 1 439 ? -5.858  -11.600 15.622  1.00 85.89 439 A 1 
ATOM 3256 C CD  . GLU A 1 439 ? -7.161  -11.157 16.318  1.00 80.19 439 A 1 
ATOM 3257 O OE1 . GLU A 1 439 ? -8.237  -11.270 15.686  1.00 71.75 439 A 1 
ATOM 3258 O OE2 . GLU A 1 439 ? -7.097  -10.581 17.423  1.00 71.38 439 A 1 
ATOM 3259 N N   . ALA A 1 440 ? -1.565  -9.864  16.366  1.00 92.40 440 A 1 
ATOM 3260 C CA  . ALA A 1 440 ? -0.548  -8.895  16.780  1.00 91.22 440 A 1 
ATOM 3261 C C   . ALA A 1 440 ? 0.372   -8.431  15.633  1.00 91.58 440 A 1 
ATOM 3262 O O   . ALA A 1 440 ? 0.950   -7.343  15.712  1.00 89.85 440 A 1 
ATOM 3263 C CB  . ALA A 1 440 ? 0.264   -9.532  17.915  1.00 89.87 440 A 1 
ATOM 3264 N N   . ILE A 1 441 ? 0.512   -9.228  14.566  1.00 93.21 441 A 1 
ATOM 3265 C CA  . ILE A 1 441 ? 1.225   -8.854  13.336  1.00 93.28 441 A 1 
ATOM 3266 C C   . ILE A 1 441 ? 0.258   -8.185  12.359  1.00 93.64 441 A 1 
ATOM 3267 O O   . ILE A 1 441 ? 0.534   -7.101  11.856  1.00 93.02 441 A 1 
ATOM 3268 C CB  . ILE A 1 441 ? 1.937   -10.080 12.712  1.00 92.96 441 A 1 
ATOM 3269 C CG1 . ILE A 1 441 ? 3.027   -10.606 13.675  1.00 90.57 441 A 1 
ATOM 3270 C CG2 . ILE A 1 441 ? 2.543   -9.727  11.340  1.00 90.60 441 A 1 
ATOM 3271 C CD1 . ILE A 1 441 ? 3.741   -11.876 13.192  1.00 84.18 441 A 1 
ATOM 3272 N N   . VAL A 1 442 ? -0.900  -8.806  12.099  1.00 94.71 442 A 1 
ATOM 3273 C CA  . VAL A 1 442 ? -1.855  -8.357  11.069  1.00 95.06 442 A 1 
ATOM 3274 C C   . VAL A 1 442 ? -2.455  -6.987  11.390  1.00 94.21 442 A 1 
ATOM 3275 O O   . VAL A 1 442 ? -2.559  -6.120  10.516  1.00 93.17 442 A 1 
ATOM 3276 C CB  . VAL A 1 442 ? -2.964  -9.409  10.884  1.00 95.33 442 A 1 
ATOM 3277 C CG1 . VAL A 1 442 ? -4.044  -8.943  9.903   1.00 93.02 442 A 1 
ATOM 3278 C CG2 . VAL A 1 442 ? -2.383  -10.720 10.339  1.00 93.23 442 A 1 
ATOM 3279 N N   . TRP A 1 443 ? -2.849  -6.772  12.646  1.00 94.07 443 A 1 
ATOM 3280 C CA  . TRP A 1 443 ? -3.503  -5.549  13.117  1.00 93.02 443 A 1 
ATOM 3281 C C   . TRP A 1 443 ? -2.536  -4.550  13.740  1.00 92.39 443 A 1 
ATOM 3282 O O   . TRP A 1 443 ? -2.964  -3.554  14.318  1.00 90.44 443 A 1 
ATOM 3283 C CB  . TRP A 1 443 ? -4.660  -5.913  14.046  1.00 92.31 443 A 1 
ATOM 3284 C CG  . TRP A 1 443 ? -5.754  -6.632  13.327  1.00 90.99 443 A 1 
ATOM 3285 C CD1 . TRP A 1 443 ? -5.973  -7.963  13.329  1.00 88.10 443 A 1 
ATOM 3286 C CD2 . TRP A 1 443 ? -6.752  -6.062  12.428  1.00 89.41 443 A 1 
ATOM 3287 N NE1 . TRP A 1 443 ? -7.035  -8.261  12.499  1.00 86.39 443 A 1 
ATOM 3288 C CE2 . TRP A 1 443 ? -7.552  -7.124  11.916  1.00 87.90 443 A 1 
ATOM 3289 C CE3 . TRP A 1 443 ? -7.048  -4.751  11.994  1.00 86.27 443 A 1 
ATOM 3290 C CZ2 . TRP A 1 443 ? -8.600  -6.895  11.017  1.00 86.42 443 A 1 
ATOM 3291 C CZ3 . TRP A 1 443 ? -8.101  -4.516  11.093  1.00 85.09 443 A 1 
ATOM 3292 C CH2 . TRP A 1 443 ? -8.876  -5.581  10.606  1.00 84.70 443 A 1 
ATOM 3293 N N   . ARG A 1 444 ? -1.242  -4.777  13.584  1.00 91.75 444 A 1 
ATOM 3294 C CA  . ARG A 1 444 ? -0.226  -3.841  14.048  1.00 91.13 444 A 1 
ATOM 3295 C C   . ARG A 1 444 ? -0.452  -2.463  13.434  1.00 91.38 444 A 1 
ATOM 3296 O O   . ARG A 1 444 ? -0.681  -2.330  12.228  1.00 89.82 444 A 1 
ATOM 3297 C CB  . ARG A 1 444 ? 1.148   -4.412  13.697  1.00 89.92 444 A 1 
ATOM 3298 C CG  . ARG A 1 444 ? 2.257   -3.689  14.451  1.00 83.75 444 A 1 
ATOM 3299 C CD  . ARG A 1 444 ? 3.578   -4.402  14.166  1.00 82.06 444 A 1 
ATOM 3300 N NE  . ARG A 1 444 ? 4.558   -4.061  15.198  1.00 75.14 444 A 1 
ATOM 3301 C CZ  . ARG A 1 444 ? 5.760   -4.549  15.286  1.00 71.72 444 A 1 
ATOM 3302 N NH1 . ARG A 1 444 ? 6.272   -5.309  14.364  1.00 63.30 444 A 1 
ATOM 3303 N NH2 . ARG A 1 444 ? 6.474   -4.288  16.335  1.00 61.89 444 A 1 
ATOM 3304 N N   . GLN A 1 445 ? -0.343  -1.428  14.268  1.00 90.31 445 A 1 
ATOM 3305 C CA  . GLN A 1 445 ? -0.331  -0.055  13.774  1.00 90.10 445 A 1 
ATOM 3306 C C   . GLN A 1 445 ? 0.841   0.129   12.795  1.00 90.55 445 A 1 
ATOM 3307 O O   . GLN A 1 445 ? 1.948   -0.345  13.085  1.00 89.21 445 A 1 
ATOM 3308 C CB  . GLN A 1 445 ? -0.218  0.937   14.936  1.00 89.28 445 A 1 
ATOM 3309 C CG  . GLN A 1 445 ? -1.464  0.937   15.836  1.00 85.35 445 A 1 
ATOM 3310 C CD  . GLN A 1 445 ? -1.398  1.992   16.938  1.00 83.15 445 A 1 
ATOM 3311 O OE1 . GLN A 1 445 ? -0.437  2.743   17.079  1.00 77.77 445 A 1 
ATOM 3312 N NE2 . GLN A 1 445 ? -2.416  2.091   17.758  1.00 76.79 445 A 1 
ATOM 3313 N N   . PRO A 1 446 ? 0.637   0.815   11.655  1.00 87.49 446 A 1 
ATOM 3314 C CA  . PRO A 1 446 ? 1.710   1.116   10.716  1.00 86.82 446 A 1 
ATOM 3315 C C   . PRO A 1 446 ? 2.900   1.753   11.431  1.00 88.07 446 A 1 
ATOM 3316 O O   . PRO A 1 446 ? 2.739   2.545   12.360  1.00 86.81 446 A 1 
ATOM 3317 C CB  . PRO A 1 446 ? 1.102   2.057   9.668   1.00 84.50 446 A 1 
ATOM 3318 C CG  . PRO A 1 446 ? -0.380  1.693   9.688   1.00 82.90 446 A 1 
ATOM 3319 C CD  . PRO A 1 446 ? -0.634  1.333   11.151  1.00 86.08 446 A 1 
ATOM 3320 N N   . PHE A 1 447 ? 4.117   1.401   11.003  1.00 86.08 447 A 1 
ATOM 3321 C CA  . PHE A 1 447 ? 5.332   1.986   11.552  1.00 86.93 447 A 1 
ATOM 3322 C C   . PHE A 1 447 ? 6.237   2.422   10.397  1.00 87.35 447 A 1 
ATOM 3323 O O   . PHE A 1 447 ? 6.421   1.646   9.460   1.00 84.17 447 A 1 
ATOM 3324 C CB  . PHE A 1 447 ? 6.011   0.988   12.495  1.00 85.98 447 A 1 
ATOM 3325 C CG  . PHE A 1 447 ? 7.078   1.613   13.373  1.00 84.45 447 A 1 
ATOM 3326 C CD1 . PHE A 1 447 ? 8.420   1.213   13.252  1.00 79.90 447 A 1 
ATOM 3327 C CD2 . PHE A 1 447 ? 6.720   2.596   14.313  1.00 78.89 447 A 1 
ATOM 3328 C CE1 . PHE A 1 447 ? 9.397   1.782   14.082  1.00 76.45 447 A 1 
ATOM 3329 C CE2 . PHE A 1 447 ? 7.700   3.176   15.138  1.00 75.63 447 A 1 
ATOM 3330 C CZ  . PHE A 1 447 ? 9.039   2.767   15.027  1.00 81.35 447 A 1 
ATOM 3331 N N   . PRO A 1 448 ? 6.758   3.665   10.399  1.00 86.82 448 A 1 
ATOM 3332 C CA  . PRO A 1 448 ? 7.511   4.182   9.264   1.00 86.09 448 A 1 
ATOM 3333 C C   . PRO A 1 448 ? 8.831   3.426   9.094   1.00 86.61 448 A 1 
ATOM 3334 O O   . PRO A 1 448 ? 9.485   3.078   10.076  1.00 85.28 448 A 1 
ATOM 3335 C CB  . PRO A 1 448 ? 7.731   5.667   9.571   1.00 84.43 448 A 1 
ATOM 3336 C CG  . PRO A 1 448 ? 7.712   5.720   11.095  1.00 84.68 448 A 1 
ATOM 3337 C CD  . PRO A 1 448 ? 6.688   4.655   11.466  1.00 87.98 448 A 1 
ATOM 3338 N N   . GLY A 1 449 ? 9.270   3.234   7.845   1.00 86.20 449 A 1 
ATOM 3339 C CA  . GLY A 1 449 ? 10.547  2.577   7.540   1.00 85.35 449 A 1 
ATOM 3340 C C   . GLY A 1 449 ? 11.768  3.174   8.268   1.00 87.83 449 A 1 
ATOM 3341 O O   . GLY A 1 449 ? 12.566  2.420   8.816   1.00 87.08 449 A 1 
ATOM 3342 N N   . PRO A 1 450 ? 11.898  4.522   8.390   1.00 87.17 450 A 1 
ATOM 3343 C CA  . PRO A 1 450 ? 12.942  5.147   9.210   1.00 87.80 450 A 1 
ATOM 3344 C C   . PRO A 1 450 ? 12.806  4.921   10.725  1.00 90.34 450 A 1 
ATOM 3345 O O   . PRO A 1 450 ? 13.682  5.341   11.489  1.00 89.39 450 A 1 
ATOM 3346 C CB  . PRO A 1 450 ? 12.885  6.636   8.863   1.00 85.19 450 A 1 
ATOM 3347 C CG  . PRO A 1 450 ? 12.266  6.663   7.474   1.00 84.87 450 A 1 
ATOM 3348 C CD  . PRO A 1 450 ? 11.264  5.521   7.536   1.00 88.43 450 A 1 
ATOM 3349 N N   . GLY A 1 451 ? 11.730  4.296   11.172  1.00 91.28 451 A 1 
ATOM 3350 C CA  . GLY A 1 451 ? 11.525  3.898   12.551  1.00 92.52 451 A 1 
ATOM 3351 C C   . GLY A 1 451 ? 11.517  5.071   13.543  1.00 93.86 451 A 1 
ATOM 3352 O O   . GLY A 1 451 ? 11.067  6.178   13.240  1.00 92.64 451 A 1 
ATOM 3353 N N   . LEU A 1 452 ? 12.029  4.825   14.749  1.00 95.60 452 A 1 
ATOM 3354 C CA  . LEU A 1 452 ? 12.080  5.829   15.819  1.00 96.29 452 A 1 
ATOM 3355 C C   . LEU A 1 452 ? 13.001  7.022   15.507  1.00 96.53 452 A 1 
ATOM 3356 O O   . LEU A 1 452 ? 12.884  8.060   16.148  1.00 96.08 452 A 1 
ATOM 3357 C CB  . LEU A 1 452 ? 12.506  5.154   17.134  1.00 96.38 452 A 1 
ATOM 3358 C CG  . LEU A 1 452 ? 11.515  4.112   17.683  1.00 95.68 452 A 1 
ATOM 3359 C CD1 . LEU A 1 452 ? 12.084  3.519   18.970  1.00 94.23 452 A 1 
ATOM 3360 C CD2 . LEU A 1 452 ? 10.147  4.714   18.004  1.00 93.91 452 A 1 
ATOM 3361 N N   . ALA A 1 453 ? 13.888  6.927   14.515  1.00 95.80 453 A 1 
ATOM 3362 C CA  . ALA A 1 453 ? 14.837  8.006   14.211  1.00 95.66 453 A 1 
ATOM 3363 C C   . ALA A 1 453 ? 14.155  9.310   13.771  1.00 95.70 453 A 1 
ATOM 3364 O O   . ALA A 1 453 ? 14.608  10.403  14.124  1.00 94.79 453 A 1 
ATOM 3365 C CB  . ALA A 1 453 ? 15.801  7.523   13.133  1.00 95.39 453 A 1 
ATOM 3366 N N   . ILE A 1 454 ? 13.036  9.212   13.042  1.00 95.39 454 A 1 
ATOM 3367 C CA  . ILE A 1 454 ? 12.227  10.380  12.654  1.00 94.50 454 A 1 
ATOM 3368 C C   . ILE A 1 454 ? 11.231  10.808  13.745  1.00 94.82 454 A 1 
ATOM 3369 O O   . ILE A 1 454 ? 10.605  11.854  13.618  1.00 93.83 454 A 1 
ATOM 3370 C CB  . ILE A 1 454 ? 11.531  10.168  11.292  1.00 93.09 454 A 1 
ATOM 3371 C CG1 . ILE A 1 454 ? 10.584  8.949   11.306  1.00 87.51 454 A 1 
ATOM 3372 C CG2 . ILE A 1 454 ? 12.594  10.055  10.181  1.00 84.91 454 A 1 
ATOM 3373 C CD1 . ILE A 1 454 ? 9.562   8.980   10.169  1.00 81.17 454 A 1 
ATOM 3374 N N   . ARG A 1 455 ? 11.122  10.037  14.826  1.00 95.79 455 A 1 
ATOM 3375 C CA  . ARG A 1 455 ? 10.330  10.362  16.024  1.00 96.12 455 A 1 
ATOM 3376 C C   . ARG A 1 455 ? 11.169  11.023  17.127  1.00 96.74 455 A 1 
ATOM 3377 O O   . ARG A 1 455 ? 10.624  11.448  18.134  1.00 96.31 455 A 1 
ATOM 3378 C CB  . ARG A 1 455 ? 9.605   9.100   16.532  1.00 95.68 455 A 1 
ATOM 3379 C CG  . ARG A 1 455 ? 8.702   8.386   15.507  1.00 93.68 455 A 1 
ATOM 3380 C CD  . ARG A 1 455 ? 7.581   9.274   14.965  1.00 90.94 455 A 1 
ATOM 3381 N NE  . ARG A 1 455 ? 6.626   8.502   14.141  1.00 86.86 455 A 1 
ATOM 3382 C CZ  . ARG A 1 455 ? 5.727   8.985   13.302  1.00 83.50 455 A 1 
ATOM 3383 N NH1 . ARG A 1 455 ? 5.565   10.256  13.091  1.00 77.60 455 A 1 
ATOM 3384 N NH2 . ARG A 1 455 ? 4.958   8.175   12.650  1.00 80.48 455 A 1 
ATOM 3385 N N   . VAL A 1 456 ? 12.482  11.166  16.937  1.00 96.57 456 A 1 
ATOM 3386 C CA  . VAL A 1 456 ? 13.367  11.986  17.778  1.00 96.65 456 A 1 
ATOM 3387 C C   . VAL A 1 456 ? 13.652  13.300  17.056  1.00 96.20 456 A 1 
ATOM 3388 O O   . VAL A 1 456 ? 14.329  13.318  16.024  1.00 95.27 456 A 1 
ATOM 3389 C CB  . VAL A 1 456 ? 14.675  11.248  18.127  1.00 96.72 456 A 1 
ATOM 3390 C CG1 . VAL A 1 456 ? 15.603  12.130  18.978  1.00 95.83 456 A 1 
ATOM 3391 C CG2 . VAL A 1 456 ? 14.409  9.965   18.918  1.00 95.50 456 A 1 
ATOM 3392 N N   . ILE A 1 457 ? 13.182  14.427  17.593  1.00 96.07 457 A 1 
ATOM 3393 C CA  . ILE A 1 457 ? 13.514  15.763  17.086  1.00 95.36 457 A 1 
ATOM 3394 C C   . ILE A 1 457 ? 14.845  16.204  17.701  1.00 95.17 457 A 1 
ATOM 3395 O O   . ILE A 1 457 ? 14.909  16.642  18.853  1.00 94.22 457 A 1 
ATOM 3396 C CB  . ILE A 1 457 ? 12.361  16.764  17.331  1.00 94.59 457 A 1 
ATOM 3397 C CG1 . ILE A 1 457 ? 11.003  16.256  16.792  1.00 92.47 457 A 1 
ATOM 3398 C CG2 . ILE A 1 457 ? 12.703  18.131  16.713  1.00 92.21 457 A 1 
ATOM 3399 C CD1 . ILE A 1 457 ? 10.970  15.866  15.306  1.00 84.08 457 A 1 
ATOM 3400 N N   . GLY A 1 458 ? 15.919  16.054  16.931  1.00 95.08 458 A 1 
ATOM 3401 C CA  . GLY A 1 458 ? 17.307  16.257  17.353  1.00 94.58 458 A 1 
ATOM 3402 C C   . GLY A 1 458 ? 18.204  15.081  16.966  1.00 95.41 458 A 1 
ATOM 3403 O O   . GLY A 1 458 ? 17.811  14.235  16.158  1.00 94.55 458 A 1 
ATOM 3404 N N   . ASP A 1 459 ? 19.413  15.012  17.520  1.00 95.87 459 A 1 
ATOM 3405 C CA  . ASP A 1 459 ? 20.361  13.928  17.232  1.00 95.85 459 A 1 
ATOM 3406 C C   . ASP A 1 459 ? 19.877  12.577  17.766  1.00 96.71 459 A 1 
ATOM 3407 O O   . ASP A 1 459 ? 19.233  12.498  18.819  1.00 95.80 459 A 1 
ATOM 3408 C CB  . ASP A 1 459 ? 21.745  14.219  17.828  1.00 93.06 459 A 1 
ATOM 3409 C CG  . ASP A 1 459 ? 22.281  15.607  17.489  1.00 82.60 459 A 1 
ATOM 3410 O OD1 . ASP A 1 459 ? 22.117  16.033  16.325  1.00 75.21 459 A 1 
ATOM 3411 O OD2 . ASP A 1 459 ? 22.770  16.250  18.441  1.00 75.11 459 A 1 
ATOM 3412 N N   . ILE A 1 460 ? 20.251  11.510  17.069  1.00 96.80 460 A 1 
ATOM 3413 C CA  . ILE A 1 460 ? 19.947  10.135  17.452  1.00 97.04 460 A 1 
ATOM 3414 C C   . ILE A 1 460 ? 21.056  9.601   18.360  1.00 97.06 460 A 1 
ATOM 3415 O O   . ILE A 1 460 ? 22.218  9.540   17.968  1.00 96.35 460 A 1 
ATOM 3416 C CB  . ILE A 1 460 ? 19.748  9.246   16.208  1.00 96.61 460 A 1 
ATOM 3417 C CG1 . ILE A 1 460 ? 18.707  9.828   15.224  1.00 93.73 460 A 1 
ATOM 3418 C CG2 . ILE A 1 460 ? 19.345  7.819   16.614  1.00 94.50 460 A 1 
ATOM 3419 C CD1 . ILE A 1 460 ? 17.343  10.144  15.854  1.00 87.97 460 A 1 
ATOM 3420 N N   . THR A 1 461 ? 20.678  9.192   19.563  1.00 97.34 461 A 1 
ATOM 3421 C CA  . THR A 1 461 ? 21.553  8.484   20.509  1.00 97.23 461 A 1 
ATOM 3422 C C   . THR A 1 461 ? 20.797  7.297   21.095  1.00 97.38 461 A 1 
ATOM 3423 O O   . THR A 1 461 ? 19.564  7.320   21.140  1.00 97.33 461 A 1 
ATOM 3424 C CB  . THR A 1 461 ? 22.063  9.392   21.644  1.00 96.91 461 A 1 
ATOM 3425 O OG1 . THR A 1 461 ? 21.019  9.773   22.516  1.00 96.02 461 A 1 
ATOM 3426 C CG2 . THR A 1 461 ? 22.717  10.681  21.143  1.00 95.48 461 A 1 
ATOM 3427 N N   . GLU A 1 462 ? 21.515  6.284   21.582  1.00 96.81 462 A 1 
ATOM 3428 C CA  . GLU A 1 462 ? 20.877  5.118   22.210  1.00 96.64 462 A 1 
ATOM 3429 C C   . GLU A 1 462 ? 20.025  5.520   23.424  1.00 96.92 462 A 1 
ATOM 3430 O O   . GLU A 1 462 ? 18.904  5.044   23.571  1.00 96.58 462 A 1 
ATOM 3431 C CB  . GLU A 1 462 ? 21.948  4.082   22.596  1.00 95.79 462 A 1 
ATOM 3432 C CG  . GLU A 1 462 ? 21.338  2.735   23.052  1.00 87.27 462 A 1 
ATOM 3433 C CD  . GLU A 1 462 ? 20.417  2.104   21.984  1.00 83.00 462 A 1 
ATOM 3434 O OE1 . GLU A 1 462 ? 19.343  1.559   22.337  1.00 73.21 462 A 1 
ATOM 3435 O OE2 . GLU A 1 462 ? 20.740  2.215   20.786  1.00 72.61 462 A 1 
ATOM 3436 N N   . GLU A 1 463 ? 20.488  6.477   24.232  1.00 96.80 463 A 1 
ATOM 3437 C CA  . GLU A 1 463 ? 19.735  7.012   25.381  1.00 96.59 463 A 1 
ATOM 3438 C C   . GLU A 1 463 ? 18.390  7.637   24.956  1.00 97.08 463 A 1 
ATOM 3439 O O   . GLU A 1 463 ? 17.340  7.361   25.544  1.00 96.64 463 A 1 
ATOM 3440 C CB  . GLU A 1 463 ? 20.616  8.064   26.072  1.00 95.56 463 A 1 
ATOM 3441 C CG  . GLU A 1 463 ? 20.005  8.647   27.358  1.00 82.70 463 A 1 
ATOM 3442 C CD  . GLU A 1 463 ? 20.804  9.842   27.906  1.00 78.90 463 A 1 
ATOM 3443 O OE1 . GLU A 1 463 ? 20.309  10.480  28.861  1.00 69.26 463 A 1 
ATOM 3444 O OE2 . GLU A 1 463 ? 21.873  10.167  27.331  1.00 70.71 463 A 1 
ATOM 3445 N N   . ARG A 1 464 ? 18.389  8.450   23.891  1.00 97.59 464 A 1 
ATOM 3446 C CA  . ARG A 1 464 ? 17.165  9.081   23.365  1.00 97.77 464 A 1 
ATOM 3447 C C   . ARG A 1 464 ? 16.215  8.054   22.752  1.00 98.05 464 A 1 
ATOM 3448 O O   . ARG A 1 464 ? 15.003  8.170   22.934  1.00 97.91 464 A 1 
ATOM 3449 C CB  . ARG A 1 464 ? 17.530  10.156  22.334  1.00 97.56 464 A 1 
ATOM 3450 C CG  . ARG A 1 464 ? 18.123  11.403  22.995  1.00 96.57 464 A 1 
ATOM 3451 C CD  . ARG A 1 464 ? 18.604  12.373  21.913  1.00 95.26 464 A 1 
ATOM 3452 N NE  . ARG A 1 464 ? 19.106  13.635  22.493  1.00 92.98 464 A 1 
ATOM 3453 C CZ  . ARG A 1 464 ? 19.634  14.640  21.815  1.00 90.28 464 A 1 
ATOM 3454 N NH1 . ARG A 1 464 ? 19.793  14.603  20.530  1.00 87.57 464 A 1 
ATOM 3455 N NH2 . ARG A 1 464 ? 20.016  15.720  22.424  1.00 88.44 464 A 1 
ATOM 3456 N N   . LEU A 1 465 ? 16.756  7.051   22.064  1.00 97.82 465 A 1 
ATOM 3457 C CA  . LEU A 1 465 ? 15.964  5.941   21.540  1.00 97.92 465 A 1 
ATOM 3458 C C   . LEU A 1 465 ? 15.355  5.107   22.675  1.00 98.02 465 A 1 
ATOM 3459 O O   . LEU A 1 465 ? 14.172  4.796   22.604  1.00 97.92 465 A 1 
ATOM 3460 C CB  . LEU A 1 465 ? 16.824  5.058   20.621  1.00 97.85 465 A 1 
ATOM 3461 C CG  . LEU A 1 465 ? 17.205  5.706   19.278  1.00 97.37 465 A 1 
ATOM 3462 C CD1 . LEU A 1 465 ? 18.203  4.805   18.555  1.00 96.42 465 A 1 
ATOM 3463 C CD2 . LEU A 1 465 ? 15.991  5.903   18.362  1.00 96.29 465 A 1 
ATOM 3464 N N   . ALA A 1 466 ? 16.114  4.797   23.731  1.00 97.98 466 A 1 
ATOM 3465 C CA  . ALA A 1 466 ? 15.614  4.071   24.900  1.00 97.96 466 A 1 
ATOM 3466 C C   . ALA A 1 466 ? 14.483  4.837   25.609  1.00 98.14 466 A 1 
ATOM 3467 O O   . ALA A 1 466 ? 13.417  4.274   25.857  1.00 97.98 466 A 1 
ATOM 3468 C CB  . ALA A 1 466 ? 16.789  3.786   25.839  1.00 97.69 466 A 1 
ATOM 3469 N N   . THR A 1 467 ? 14.667  6.143   25.827  1.00 98.00 467 A 1 
ATOM 3470 C CA  . THR A 1 467 ? 13.636  7.041   26.382  1.00 98.10 467 A 1 
ATOM 3471 C C   . THR A 1 467 ? 12.359  7.009   25.534  1.00 98.36 467 A 1 
ATOM 3472 O O   . THR A 1 467 ? 11.256  6.823   26.053  1.00 98.19 467 A 1 
ATOM 3473 C CB  . THR A 1 467 ? 14.168  8.484   26.447  1.00 97.73 467 A 1 
ATOM 3474 O OG1 . THR A 1 467 ? 15.340  8.573   27.213  1.00 96.23 467 A 1 
ATOM 3475 C CG2 . THR A 1 467 ? 13.166  9.461   27.063  1.00 96.27 467 A 1 
ATOM 3476 N N   . LEU A 1 468 ? 12.497  7.148   24.209  1.00 98.06 468 A 1 
ATOM 3477 C CA  . LEU A 1 468 ? 11.356  7.136   23.295  1.00 98.14 468 A 1 
ATOM 3478 C C   . LEU A 1 468 ? 10.675  5.762   23.233  1.00 98.22 468 A 1 
ATOM 3479 O O   . LEU A 1 468 ? 9.448   5.713   23.238  1.00 97.95 468 A 1 
ATOM 3480 C CB  . LEU A 1 468 ? 11.824  7.623   21.915  1.00 97.91 468 A 1 
ATOM 3481 C CG  . LEU A 1 468 ? 10.705  7.656   20.859  1.00 97.05 468 A 1 
ATOM 3482 C CD1 . LEU A 1 468 ? 9.513   8.521   21.269  1.00 95.65 468 A 1 
ATOM 3483 C CD2 . LEU A 1 468 ? 11.275  8.218   19.560  1.00 95.87 468 A 1 
ATOM 3484 N N   . ARG A 1 469 ? 11.432  4.656   23.222  1.00 98.19 469 A 1 
ATOM 3485 C CA  . ARG A 1 469 ? 10.877  3.285   23.263  1.00 98.05 469 A 1 
ATOM 3486 C C   . ARG A 1 469 ? 10.035  3.061   24.510  1.00 98.11 469 A 1 
ATOM 3487 O O   . ARG A 1 469 ? 8.960   2.466   24.418  1.00 97.88 469 A 1 
ATOM 3488 C CB  . ARG A 1 469 ? 11.998  2.227   23.225  1.00 97.48 469 A 1 
ATOM 3489 C CG  . ARG A 1 469 ? 12.626  2.026   21.839  1.00 93.88 469 A 1 
ATOM 3490 C CD  . ARG A 1 469 ? 13.706  0.941   21.902  1.00 95.06 469 A 1 
ATOM 3491 N NE  . ARG A 1 469 ? 14.625  0.994   20.739  1.00 93.24 469 A 1 
ATOM 3492 C CZ  . ARG A 1 469 ? 15.924  1.257   20.778  1.00 94.39 469 A 1 
ATOM 3493 N NH1 . ARG A 1 469 ? 16.581  1.491   21.879  1.00 85.88 469 A 1 
ATOM 3494 N NH2 . ARG A 1 469 ? 16.621  1.290   19.685  1.00 88.14 469 A 1 
ATOM 3495 N N   . GLN A 1 470 ? 10.501  3.535   25.667  1.00 98.25 470 A 1 
ATOM 3496 C CA  . GLN A 1 470 ? 9.768   3.403   26.922  1.00 98.33 470 A 1 
ATOM 3497 C C   . GLN A 1 470 ? 8.461   4.211   26.894  1.00 98.47 470 A 1 
ATOM 3498 O O   . GLN A 1 470 ? 7.411   3.676   27.256  1.00 98.33 470 A 1 
ATOM 3499 C CB  . GLN A 1 470 ? 10.677  3.814   28.086  1.00 98.12 470 A 1 
ATOM 3500 C CG  . GLN A 1 470 ? 10.045  3.486   29.449  1.00 86.10 470 A 1 
ATOM 3501 C CD  . GLN A 1 470 ? 10.929  3.884   30.624  1.00 83.96 470 A 1 
ATOM 3502 O OE1 . GLN A 1 470 ? 12.014  4.416   30.475  1.00 76.70 470 A 1 
ATOM 3503 N NE2 . GLN A 1 470 ? 10.495  3.653   31.845  1.00 72.18 470 A 1 
ATOM 3504 N N   . ALA A 1 471 ? 8.493   5.456   26.409  1.00 98.38 471 A 1 
ATOM 3505 C CA  . ALA A 1 471 ? 7.294   6.279   26.261  1.00 98.39 471 A 1 
ATOM 3506 C C   . ALA A 1 471 ? 6.295   5.678   25.254  1.00 98.33 471 A 1 
ATOM 3507 O O   . ALA A 1 471 ? 5.114   5.554   25.567  1.00 98.08 471 A 1 
ATOM 3508 C CB  . ALA A 1 471 ? 7.720   7.698   25.868  1.00 98.37 471 A 1 
ATOM 3509 N N   . ASP A 1 472 ? 6.761   5.240   24.078  1.00 98.20 472 A 1 
ATOM 3510 C CA  . ASP A 1 472 ? 5.943   4.578   23.050  1.00 97.83 472 A 1 
ATOM 3511 C C   . ASP A 1 472 ? 5.270   3.307   23.594  1.00 97.64 472 A 1 
ATOM 3512 O O   . ASP A 1 472 ? 4.069   3.110   23.405  1.00 97.04 472 A 1 
ATOM 3513 C CB  . ASP A 1 472 ? 6.820   4.252   21.834  1.00 97.25 472 A 1 
ATOM 3514 C CG  . ASP A 1 472 ? 6.086   3.430   20.760  1.00 96.13 472 A 1 
ATOM 3515 O OD1 . ASP A 1 472 ? 5.429   4.042   19.894  1.00 92.92 472 A 1 
ATOM 3516 O OD2 . ASP A 1 472 ? 6.208   2.177   20.783  1.00 92.07 472 A 1 
ATOM 3517 N N   . ARG A 1 473 ? 6.015   2.473   24.329  1.00 97.68 473 A 1 
ATOM 3518 C CA  . ARG A 1 473 ? 5.465   1.270   24.966  1.00 97.62 473 A 1 
ATOM 3519 C C   . ARG A 1 473 ? 4.325   1.607   25.921  1.00 97.66 473 A 1 
ATOM 3520 O O   . ARG A 1 473 ? 3.264   1.003   25.815  1.00 97.31 473 A 1 
ATOM 3521 C CB  . ARG A 1 473 ? 6.586   0.491   25.668  1.00 97.16 473 A 1 
ATOM 3522 C CG  . ARG A 1 473 ? 6.052   -0.805  26.300  1.00 93.51 473 A 1 
ATOM 3523 C CD  . ARG A 1 473 ? 7.162   -1.626  26.963  1.00 90.81 473 A 1 
ATOM 3524 N NE  . ARG A 1 473 ? 7.792   -0.886  28.072  1.00 81.45 473 A 1 
ATOM 3525 C CZ  . ARG A 1 473 ? 8.827   -1.301  28.784  1.00 75.13 473 A 1 
ATOM 3526 N NH1 . ARG A 1 473 ? 9.387   -2.463  28.567  1.00 66.40 473 A 1 
ATOM 3527 N NH2 . ARG A 1 473 ? 9.313   -0.551  29.727  1.00 65.27 473 A 1 
ATOM 3528 N N   . ILE A 1 474 ? 4.502   2.588   26.811  1.00 98.32 474 A 1 
ATOM 3529 C CA  . ILE A 1 474 ? 3.459   3.011   27.764  1.00 98.45 474 A 1 
ATOM 3530 C C   . ILE A 1 474 ? 2.205   3.482   27.024  1.00 98.39 474 A 1 
ATOM 3531 O O   . ILE A 1 474 ? 1.099   3.076   27.378  1.00 98.12 474 A 1 
ATOM 3532 C CB  . ILE A 1 474 ? 3.995   4.115   28.703  1.00 98.57 474 A 1 
ATOM 3533 C CG1 . ILE A 1 474 ? 5.031   3.517   29.683  1.00 98.22 474 A 1 
ATOM 3534 C CG2 . ILE A 1 474 ? 2.852   4.791   29.490  1.00 98.14 474 A 1 
ATOM 3535 C CD1 . ILE A 1 474 ? 5.863   4.579   30.405  1.00 97.28 474 A 1 
ATOM 3536 N N   . VAL A 1 475 ? 2.358   4.318   25.991  1.00 98.36 475 A 1 
ATOM 3537 C CA  . VAL A 1 475 ? 1.228   4.810   25.190  1.00 98.20 475 A 1 
ATOM 3538 C C   . VAL A 1 475 ? 0.479   3.644   24.556  1.00 97.97 475 A 1 
ATOM 3539 O O   . VAL A 1 475 ? -0.736  3.553   24.719  1.00 97.64 475 A 1 
ATOM 3540 C CB  . VAL A 1 475 ? 1.697   5.823   24.129  1.00 98.14 475 A 1 
ATOM 3541 C CG1 . VAL A 1 475 ? 0.565   6.233   23.176  1.00 97.40 475 A 1 
ATOM 3542 C CG2 . VAL A 1 475 ? 2.214   7.103   24.791  1.00 97.25 475 A 1 
ATOM 3543 N N   . ARG A 1 476 ? 1.180   2.712   23.899  1.00 97.31 476 A 1 
ATOM 3544 C CA  . ARG A 1 476 ? 0.558   1.533   23.283  1.00 96.62 476 A 1 
ATOM 3545 C C   . ARG A 1 476 ? -0.158  0.654   24.309  1.00 96.64 476 A 1 
ATOM 3546 O O   . ARG A 1 476 ? -1.297  0.277   24.072  1.00 96.38 476 A 1 
ATOM 3547 C CB  . ARG A 1 476 ? 1.596   0.722   22.497  1.00 95.63 476 A 1 
ATOM 3548 C CG  . ARG A 1 476 ? 2.019   1.448   21.212  1.00 88.55 476 A 1 
ATOM 3549 C CD  . ARG A 1 476 ? 2.913   0.561   20.338  1.00 84.29 476 A 1 
ATOM 3550 N NE  . ARG A 1 476 ? 4.216   0.276   20.959  1.00 75.66 476 A 1 
ATOM 3551 C CZ  . ARG A 1 476 ? 4.751   -0.898  21.244  1.00 67.81 476 A 1 
ATOM 3552 N NH1 . ARG A 1 476 ? 4.128   -2.030  21.048  1.00 59.56 476 A 1 
ATOM 3553 N NH2 . ARG A 1 476 ? 5.955   -0.949  21.729  1.00 59.25 476 A 1 
ATOM 3554 N N   . GLU A 1 477 ? 0.462   0.376   25.448  1.00 96.45 477 A 1 
ATOM 3555 C CA  . GLU A 1 477 ? -0.160  -0.418  26.516  1.00 96.82 477 A 1 
ATOM 3556 C C   . GLU A 1 477 ? -1.482  0.187   27.010  1.00 97.24 477 A 1 
ATOM 3557 O O   . GLU A 1 477 ? -2.451  -0.545  27.203  1.00 97.05 477 A 1 
ATOM 3558 C CB  . GLU A 1 477 ? 0.780   -0.525  27.720  1.00 96.87 477 A 1 
ATOM 3559 C CG  . GLU A 1 477 ? 1.947   -1.510  27.552  1.00 94.37 477 A 1 
ATOM 3560 C CD  . GLU A 1 477 ? 2.921   -1.438  28.747  1.00 94.59 477 A 1 
ATOM 3561 O OE1 . GLU A 1 477 ? 4.039   -1.988  28.634  1.00 89.22 477 A 1 
ATOM 3562 O OE2 . GLU A 1 477 ? 2.553   -0.838  29.796  1.00 90.64 477 A 1 
ATOM 3563 N N   . GLU A 1 478 ? -1.537  1.503   27.239  1.00 97.23 478 A 1 
ATOM 3564 C CA  . GLU A 1 478 ? -2.762  2.159   27.714  1.00 97.75 478 A 1 
ATOM 3565 C C   . GLU A 1 478 ? -3.844  2.227   26.628  1.00 97.81 478 A 1 
ATOM 3566 O O   . GLU A 1 478 ? -5.021  2.034   26.938  1.00 97.69 478 A 1 
ATOM 3567 C CB  . GLU A 1 478 ? -2.458  3.559   28.267  1.00 98.17 478 A 1 
ATOM 3568 C CG  . GLU A 1 478 ? -1.647  3.549   29.577  1.00 97.50 478 A 1 
ATOM 3569 C CD  . GLU A 1 478 ? -2.292  2.740   30.715  1.00 97.82 478 A 1 
ATOM 3570 O OE1 . GLU A 1 478 ? -1.560  1.990   31.403  1.00 94.56 478 A 1 
ATOM 3571 O OE2 . GLU A 1 478 ? -3.520  2.840   30.920  1.00 95.41 478 A 1 
ATOM 3572 N N   . LEU A 1 479 ? -3.467  2.427   25.356  1.00 97.68 479 A 1 
ATOM 3573 C CA  . LEU A 1 479 ? -4.411  2.365   24.235  1.00 97.29 479 A 1 
ATOM 3574 C C   . LEU A 1 479 ? -4.995  0.956   24.066  1.00 97.04 479 A 1 
ATOM 3575 O O   . LEU A 1 479 ? -6.213  0.818   23.948  1.00 96.60 479 A 1 
ATOM 3576 C CB  . LEU A 1 479 ? -3.729  2.842   22.942  1.00 97.21 479 A 1 
ATOM 3577 C CG  . LEU A 1 479 ? -3.339  4.332   22.921  1.00 96.73 479 A 1 
ATOM 3578 C CD1 . LEU A 1 479 ? -2.614  4.644   21.609  1.00 95.57 479 A 1 
ATOM 3579 C CD2 . LEU A 1 479 ? -4.535  5.268   23.063  1.00 95.50 479 A 1 
ATOM 3580 N N   . SER A 1 480 ? -4.163  -0.083  24.142  1.00 96.56 480 A 1 
ATOM 3581 C CA  . SER A 1 480 ? -4.615  -1.477  24.075  1.00 95.97 480 A 1 
ATOM 3582 C C   . SER A 1 480 ? -5.515  -1.851  25.254  1.00 96.47 480 A 1 
ATOM 3583 O O   . SER A 1 480 ? -6.561  -2.468  25.067  1.00 96.29 480 A 1 
ATOM 3584 C CB  . SER A 1 480 ? -3.421  -2.433  24.031  1.00 94.85 480 A 1 
ATOM 3585 O OG  . SER A 1 480 ? -2.659  -2.245  22.866  1.00 91.16 480 A 1 
ATOM 3586 N N   . ARG A 1 481 ? -5.182  -1.429  26.480  1.00 96.61 481 A 1 
ATOM 3587 C CA  . ARG A 1 481 ? -6.035  -1.636  27.670  1.00 97.18 481 A 1 
ATOM 3588 C C   . ARG A 1 481 ? -7.389  -0.945  27.554  1.00 97.40 481 A 1 
ATOM 3589 O O   . ARG A 1 481 ? -8.360  -1.431  28.127  1.00 97.00 481 A 1 
ATOM 3590 C CB  . ARG A 1 481 ? -5.327  -1.118  28.925  1.00 97.22 481 A 1 
ATOM 3591 C CG  . ARG A 1 481 ? -4.228  -2.067  29.410  1.00 91.53 481 A 1 
ATOM 3592 C CD  . ARG A 1 481 ? -3.460  -1.384  30.542  1.00 91.21 481 A 1 
ATOM 3593 N NE  . ARG A 1 481 ? -2.287  -2.177  30.951  1.00 84.50 481 A 1 
ATOM 3594 C CZ  . ARG A 1 481 ? -1.237  -1.718  31.598  1.00 79.52 481 A 1 
ATOM 3595 N NH1 . ARG A 1 481 ? -1.179  -0.501  32.063  1.00 69.54 481 A 1 
ATOM 3596 N NH2 . ARG A 1 481 ? -0.199  -2.484  31.777  1.00 70.78 481 A 1 
ATOM 3597 N N   . ALA A 1 482 ? -7.451  0.171   26.839  1.00 97.64 482 A 1 
ATOM 3598 C CA  . ALA A 1 482 ? -8.685  0.891   26.553  1.00 97.54 482 A 1 
ATOM 3599 C C   . ALA A 1 482 ? -9.482  0.297   25.375  1.00 97.33 482 A 1 
ATOM 3600 O O   . ALA A 1 482 ? -10.586 0.763   25.111  1.00 96.42 482 A 1 
ATOM 3601 C CB  . ALA A 1 482 ? -8.334  2.367   26.347  1.00 97.69 482 A 1 
ATOM 3602 N N   . GLY A 1 483 ? -8.961  -0.717  24.676  1.00 96.75 483 A 1 
ATOM 3603 C CA  . GLY A 1 483 ? -9.614  -1.347  23.520  1.00 96.16 483 A 1 
ATOM 3604 C C   . GLY A 1 483 ? -9.579  -0.508  22.240  1.00 95.81 483 A 1 
ATOM 3605 O O   . GLY A 1 483 ? -10.381 -0.751  21.344  1.00 94.71 483 A 1 
ATOM 3606 N N   . LEU A 1 484 ? -8.675  0.462   22.136  1.00 95.93 484 A 1 
ATOM 3607 C CA  . LEU A 1 484 ? -8.627  1.441   21.040  1.00 95.62 484 A 1 
ATOM 3608 C C   . LEU A 1 484 ? -7.742  1.011   19.854  1.00 94.84 484 A 1 
ATOM 3609 O O   . LEU A 1 484 ? -7.629  1.748   18.875  1.00 93.68 484 A 1 
ATOM 3610 C CB  . LEU A 1 484 ? -8.183  2.802   21.604  1.00 96.16 484 A 1 
ATOM 3611 C CG  . LEU A 1 484 ? -9.135  3.418   22.645  1.00 96.13 484 A 1 
ATOM 3612 C CD1 . LEU A 1 484 ? -8.508  4.693   23.209  1.00 94.82 484 A 1 
ATOM 3613 C CD2 . LEU A 1 484 ? -10.496 3.776   22.055  1.00 94.88 484 A 1 
ATOM 3614 N N   . ASP A 1 485 ? -7.131  -0.176  19.887  1.00 94.00 485 A 1 
ATOM 3615 C CA  . ASP A 1 485 ? -6.163  -0.626  18.868  1.00 92.85 485 A 1 
ATOM 3616 C C   . ASP A 1 485 ? -6.735  -0.679  17.442  1.00 92.06 485 A 1 
ATOM 3617 O O   . ASP A 1 485 ? -6.000  -0.506  16.467  1.00 90.15 485 A 1 
ATOM 3618 C CB  . ASP A 1 485 ? -5.640  -2.025  19.222  1.00 92.21 485 A 1 
ATOM 3619 C CG  . ASP A 1 485 ? -4.729  -2.049  20.449  1.00 91.55 485 A 1 
ATOM 3620 O OD1 . ASP A 1 485 ? -3.968  -1.081  20.660  1.00 88.19 485 A 1 
ATOM 3621 O OD2 . ASP A 1 485 ? -4.762  -3.058  21.177  1.00 88.06 485 A 1 
ATOM 3622 N N   . ARG A 1 486 ? -8.051  -0.937  17.303  1.00 91.25 486 A 1 
ATOM 3623 C CA  . ARG A 1 486 ? -8.731  -0.996  15.996  1.00 90.28 486 A 1 
ATOM 3624 C C   . ARG A 1 486 ? -9.344  0.342   15.568  1.00 90.29 486 A 1 
ATOM 3625 O O   . ARG A 1 486 ? -9.657  0.504   14.394  1.00 87.94 486 A 1 
ATOM 3626 C CB  . ARG A 1 486 ? -9.773  -2.119  15.980  1.00 89.25 486 A 1 
ATOM 3627 C CG  . ARG A 1 486 ? -9.136  -3.514  16.122  1.00 86.67 486 A 1 
ATOM 3628 C CD  . ARG A 1 486 ? -10.173 -4.609  15.846  1.00 82.84 486 A 1 
ATOM 3629 N NE  . ARG A 1 486 ? -9.593  -5.968  15.942  1.00 78.64 486 A 1 
ATOM 3630 C CZ  . ARG A 1 486 ? -10.172 -7.105  15.596  1.00 72.10 486 A 1 
ATOM 3631 N NH1 . ARG A 1 486 ? -11.375 -7.141  15.103  1.00 65.44 486 A 1 
ATOM 3632 N NH2 . ARG A 1 486 ? -9.546  -8.247  15.736  1.00 65.20 486 A 1 
ATOM 3633 N N   . GLU A 1 487 ? -9.533  1.268   16.489  1.00 90.94 487 A 1 
ATOM 3634 C CA  . GLU A 1 487 ? -10.073 2.607   16.220  1.00 91.20 487 A 1 
ATOM 3635 C C   . GLU A 1 487 ? -8.956  3.586   15.843  1.00 91.77 487 A 1 
ATOM 3636 O O   . GLU A 1 487 ? -9.143  4.476   15.010  1.00 90.27 487 A 1 
ATOM 3637 C CB  . GLU A 1 487 ? -10.830 3.129   17.449  1.00 91.08 487 A 1 
ATOM 3638 C CG  . GLU A 1 487 ? -12.068 2.279   17.784  1.00 85.85 487 A 1 
ATOM 3639 C CD  . GLU A 1 487 ? -12.881 2.834   18.969  1.00 82.35 487 A 1 
ATOM 3640 O OE1 . GLU A 1 487 ? -13.670 2.045   19.535  1.00 74.23 487 A 1 
ATOM 3641 O OE2 . GLU A 1 487 ? -12.730 4.033   19.288  1.00 74.92 487 A 1 
ATOM 3642 N N   . ILE A 1 488 ? -7.775  3.402   16.428  1.00 92.63 488 A 1 
ATOM 3643 C CA  . ILE A 1 488 ? -6.597  4.221   16.164  1.00 92.84 488 A 1 
ATOM 3644 C C   . ILE A 1 488 ? -5.760  3.561   15.071  1.00 91.77 488 A 1 
ATOM 3645 O O   . ILE A 1 488 ? -5.138  2.520   15.272  1.00 90.12 488 A 1 
ATOM 3646 C CB  . ILE A 1 488 ? -5.818  4.479   17.469  1.00 93.34 488 A 1 
ATOM 3647 C CG1 . ILE A 1 488 ? -6.717  5.276   18.446  1.00 91.87 488 A 1 
ATOM 3648 C CG2 . ILE A 1 488 ? -4.517  5.241   17.170  1.00 91.90 488 A 1 
ATOM 3649 C CD1 . ILE A 1 488 ? -6.081  5.517   19.812  1.00 87.21 488 A 1 
ATOM 3650 N N   . TRP A 1 489 ? -5.694  4.205   13.905  1.00 90.46 489 A 1 
ATOM 3651 C CA  . TRP A 1 489 ? -4.863  3.771   12.785  1.00 89.43 489 A 1 
ATOM 3652 C C   . TRP A 1 489 ? -3.378  3.756   13.148  1.00 89.57 489 A 1 
ATOM 3653 O O   . TRP A 1 489 ? -2.671  2.786   12.881  1.00 88.14 489 A 1 
ATOM 3654 C CB  . TRP A 1 489 ? -5.111  4.701   11.596  1.00 87.98 489 A 1 
ATOM 3655 C CG  . TRP A 1 489 ? -4.303  4.349   10.392  1.00 84.81 489 A 1 
ATOM 3656 C CD1 . TRP A 1 489 ? -3.128  4.899   10.032  1.00 79.71 489 A 1 
ATOM 3657 C CD2 . TRP A 1 489 ? -4.582  3.311   9.402   1.00 82.23 489 A 1 
ATOM 3658 N NE1 . TRP A 1 489 ? -2.657  4.282   8.885   1.00 77.88 489 A 1 
ATOM 3659 C CE2 . TRP A 1 489 ? -3.512  3.293   8.459   1.00 79.37 489 A 1 
ATOM 3660 C CE3 . TRP A 1 489 ? -5.633  2.384   9.215   1.00 77.31 489 A 1 
ATOM 3661 C CZ2 . TRP A 1 489 ? -3.479  2.392   7.378   1.00 77.10 489 A 1 
ATOM 3662 C CZ3 . TRP A 1 489 ? -5.611  1.482   8.134   1.00 74.38 489 A 1 
ATOM 3663 C CH2 . TRP A 1 489 ? -4.540  1.478   7.218   1.00 74.30 489 A 1 
ATOM 3664 N N   . GLN A 1 490 ? -2.904  4.839   13.777  1.00 90.67 490 A 1 
ATOM 3665 C CA  . GLN A 1 490 ? -1.541  5.001   14.265  1.00 91.21 490 A 1 
ATOM 3666 C C   . GLN A 1 490 ? -1.528  6.002   15.421  1.00 92.60 490 A 1 
ATOM 3667 O O   . GLN A 1 490 ? -2.278  6.973   15.411  1.00 92.08 490 A 1 
ATOM 3668 C CB  . GLN A 1 490 ? -0.654  5.482   13.101  1.00 88.77 490 A 1 
ATOM 3669 C CG  . GLN A 1 490 ? 0.845   5.368   13.411  1.00 80.91 490 A 1 
ATOM 3670 C CD  . GLN A 1 490 ? 1.724   5.900   12.287  1.00 80.28 490 A 1 
ATOM 3671 O OE1 . GLN A 1 490 ? 1.382   6.800   11.553  1.00 72.49 490 A 1 
ATOM 3672 N NE2 . GLN A 1 490 ? 2.919   5.390   12.124  1.00 70.19 490 A 1 
ATOM 3673 N N   . CYS A 1 491 ? -0.640  5.822   16.398  1.00 93.17 491 A 1 
ATOM 3674 C CA  . CYS A 1 491 ? -0.353  6.832   17.415  1.00 94.33 491 A 1 
ATOM 3675 C C   . CYS A 1 491 ? 1.158   7.108   17.470  1.00 94.63 491 A 1 
ATOM 3676 O O   . CYS A 1 491 ? 1.862   6.491   18.275  1.00 94.21 491 A 1 
ATOM 3677 C CB  . CYS A 1 491 ? -0.953  6.403   18.757  1.00 94.77 491 A 1 
ATOM 3678 S SG  . CYS A 1 491 ? -0.867  7.801   19.918  1.00 94.60 491 A 1 
ATOM 3679 N N   . PRO A 1 492 ? 1.691   8.002   16.614  1.00 93.10 492 A 1 
ATOM 3680 C CA  . PRO A 1 492 ? 3.064   8.469   16.733  1.00 93.52 492 A 1 
ATOM 3681 C C   . PRO A 1 492 ? 3.354   9.037   18.122  1.00 94.98 492 A 1 
ATOM 3682 O O   . PRO A 1 492 ? 2.621   9.885   18.627  1.00 94.83 492 A 1 
ATOM 3683 C CB  . PRO A 1 492 ? 3.238   9.540   15.659  1.00 91.56 492 A 1 
ATOM 3684 C CG  . PRO A 1 492 ? 2.234   9.121   14.587  1.00 89.51 492 A 1 
ATOM 3685 C CD  . PRO A 1 492 ? 1.080   8.564   15.410  1.00 91.84 492 A 1 
ATOM 3686 N N   . VAL A 1 493 ? 4.468   8.596   18.709  1.00 96.09 493 A 1 
ATOM 3687 C CA  . VAL A 1 493 ? 5.054   9.178   19.919  1.00 96.79 493 A 1 
ATOM 3688 C C   . VAL A 1 493 ? 6.364   9.840   19.516  1.00 96.80 493 A 1 
ATOM 3689 O O   . VAL A 1 493 ? 7.205   9.206   18.884  1.00 96.42 493 A 1 
ATOM 3690 C CB  . VAL A 1 493 ? 5.253   8.120   21.019  1.00 96.98 493 A 1 
ATOM 3691 C CG1 . VAL A 1 493 ? 5.744   8.773   22.316  1.00 96.14 493 A 1 
ATOM 3692 C CG2 . VAL A 1 493 ? 3.939   7.389   21.321  1.00 95.92 493 A 1 
ATOM 3693 N N   . VAL A 1 494 ? 6.524   11.125  19.828  1.00 96.76 494 A 1 
ATOM 3694 C CA  . VAL A 1 494 ? 7.646   11.955  19.375  1.00 96.61 494 A 1 
ATOM 3695 C C   . VAL A 1 494 ? 8.358   12.571  20.576  1.00 96.94 494 A 1 
ATOM 3696 O O   . VAL A 1 494 ? 7.732   13.225  21.407  1.00 96.79 494 A 1 
ATOM 3697 C CB  . VAL A 1 494 ? 7.169   13.045  18.393  1.00 95.91 494 A 1 
ATOM 3698 C CG1 . VAL A 1 494 ? 8.334   13.916  17.896  1.00 94.28 494 A 1 
ATOM 3699 C CG2 . VAL A 1 494 ? 6.477   12.446  17.162  1.00 94.49 494 A 1 
ATOM 3700 N N   . LEU A 1 495 ? 9.679   12.403  20.644  1.00 97.08 495 A 1 
ATOM 3701 C CA  . LEU A 1 495 ? 10.541  13.034  21.644  1.00 97.22 495 A 1 
ATOM 3702 C C   . LEU A 1 495 ? 11.081  14.368  21.108  1.00 97.09 495 A 1 
ATOM 3703 O O   . LEU A 1 495 ? 11.849  14.397  20.144  1.00 96.57 495 A 1 
ATOM 3704 C CB  . LEU A 1 495 ? 11.675  12.057  22.007  1.00 97.36 495 A 1 
ATOM 3705 C CG  . LEU A 1 495 ? 12.743  12.633  22.958  1.00 97.06 495 A 1 
ATOM 3706 C CD1 . LEU A 1 495 ? 12.173  13.001  24.326  1.00 95.57 495 A 1 
ATOM 3707 C CD2 . LEU A 1 495 ? 13.857  11.607  23.164  1.00 95.90 495 A 1 
ATOM 3708 N N   . LEU A 1 496 ? 10.760  15.472  21.776  1.00 96.84 496 A 1 
ATOM 3709 C CA  . LEU A 1 496 ? 11.347  16.784  21.478  1.00 96.42 496 A 1 
ATOM 3710 C C   . LEU A 1 496 ? 12.695  16.944  22.204  1.00 96.06 496 A 1 
ATOM 3711 O O   . LEU A 1 496 ? 12.827  17.719  23.160  1.00 95.10 496 A 1 
ATOM 3712 C CB  . LEU A 1 496 ? 10.349  17.914  21.793  1.00 96.23 496 A 1 
ATOM 3713 C CG  . LEU A 1 496 ? 8.964   17.815  21.120  1.00 95.44 496 A 1 
ATOM 3714 C CD1 . LEU A 1 496 ? 8.179   19.102  21.395  1.00 93.56 496 A 1 
ATOM 3715 C CD2 . LEU A 1 496 ? 9.042   17.630  19.606  1.00 93.57 496 A 1 
ATOM 3716 N N   . ALA A 1 497 ? 13.719  16.199  21.755  1.00 95.56 497 A 1 
ATOM 3717 C CA  . ALA A 1 497 ? 15.010  16.084  22.444  1.00 94.79 497 A 1 
ATOM 3718 C C   . ALA A 1 497 ? 15.815  17.399  22.517  1.00 94.11 497 A 1 
ATOM 3719 O O   . ALA A 1 497 ? 16.688  17.542  23.375  1.00 91.60 497 A 1 
ATOM 3720 C CB  . ALA A 1 497 ? 15.818  14.973  21.761  1.00 94.41 497 A 1 
ATOM 3721 N N   . GLY A 1 498 ? 15.512  18.371  21.644  1.00 94.07 498 A 1 
ATOM 3722 C CA  . GLY A 1 498 ? 16.103  19.716  21.671  1.00 92.64 498 A 1 
ATOM 3723 C C   . GLY A 1 498 ? 15.373  20.718  22.578  1.00 93.18 498 A 1 
ATOM 3724 O O   . GLY A 1 498 ? 15.830  21.848  22.718  1.00 90.33 498 A 1 
ATOM 3725 N N   . VAL A 1 499 ? 14.246  20.339  23.190  1.00 93.93 499 A 1 
ATOM 3726 C CA  . VAL A 1 499 ? 13.413  21.231  24.004  1.00 93.99 499 A 1 
ATOM 3727 C C   . VAL A 1 499 ? 13.515  20.838  25.476  1.00 94.23 499 A 1 
ATOM 3728 O O   . VAL A 1 499 ? 13.384  19.668  25.830  1.00 92.95 499 A 1 
ATOM 3729 C CB  . VAL A 1 499 ? 11.948  21.228  23.517  1.00 92.89 499 A 1 
ATOM 3730 C CG1 . VAL A 1 499 ? 11.064  22.177  24.341  1.00 89.45 499 A 1 
ATOM 3731 C CG2 . VAL A 1 499 ? 11.859  21.670  22.048  1.00 89.67 499 A 1 
ATOM 3732 N N   . ARG A 1 500 ? 13.701  21.830  26.351  1.00 93.88 500 A 1 
ATOM 3733 C CA  . ARG A 1 500 ? 13.570  21.663  27.806  1.00 93.61 500 A 1 
ATOM 3734 C C   . ARG A 1 500 ? 12.299  22.361  28.282  1.00 93.79 500 A 1 
ATOM 3735 O O   . ARG A 1 500 ? 12.099  23.546  28.015  1.00 90.20 500 A 1 
ATOM 3736 C CB  . ARG A 1 500 ? 14.817  22.189  28.533  1.00 92.06 500 A 1 
ATOM 3737 C CG  . ARG A 1 500 ? 16.084  21.349  28.291  1.00 87.28 500 A 1 
ATOM 3738 C CD  . ARG A 1 500 ? 15.998  19.961  28.960  1.00 82.27 500 A 1 
ATOM 3739 N NE  . ARG A 1 500 ? 17.273  19.222  28.859  1.00 76.08 500 A 1 
ATOM 3740 C CZ  . ARG A 1 500 ? 17.530  18.034  29.392  1.00 69.29 500 A 1 
ATOM 3741 N NH1 . ARG A 1 500 ? 16.656  17.380  30.104  1.00 62.96 500 A 1 
ATOM 3742 N NH2 . ARG A 1 500 ? 18.687  17.464  29.209  1.00 62.18 500 A 1 
ATOM 3743 N N   . SER A 1 501 ? 11.447  21.626  28.989  1.00 91.24 501 A 1 
ATOM 3744 C CA  . SER A 1 501 ? 10.220  22.141  29.589  1.00 90.22 501 A 1 
ATOM 3745 C C   . SER A 1 501 ? 10.341  22.161  31.107  1.00 89.99 501 A 1 
ATOM 3746 O O   . SER A 1 501 ? 10.857  21.217  31.709  1.00 86.27 501 A 1 
ATOM 3747 C CB  . SER A 1 501 ? 9.014   21.310  29.146  1.00 87.58 501 A 1 
ATOM 3748 O OG  . SER A 1 501 ? 7.822   21.950  29.567  1.00 78.85 501 A 1 
ATOM 3749 N N   . VAL A 1 502 ? 9.848   23.227  31.717  1.00 89.35 502 A 1 
ATOM 3750 C CA  . VAL A 1 502 ? 9.694   23.295  33.174  1.00 88.77 502 A 1 
ATOM 3751 C C   . VAL A 1 502 ? 8.480   22.457  33.572  1.00 87.34 502 A 1 
ATOM 3752 O O   . VAL A 1 502 ? 7.364   22.714  33.107  1.00 83.27 502 A 1 
ATOM 3753 C CB  . VAL A 1 502 ? 9.556   24.743  33.679  1.00 86.87 502 A 1 
ATOM 3754 C CG1 . VAL A 1 502 ? 9.503   24.786  35.212  1.00 77.99 502 A 1 
ATOM 3755 C CG2 . VAL A 1 502 ? 10.738  25.611  33.224  1.00 78.92 502 A 1 
ATOM 3756 N N   . GLY A 1 503 ? 8.695   21.470  34.418  1.00 84.26 503 A 1 
ATOM 3757 C CA  . GLY A 1 503 ? 7.667   20.648  35.044  1.00 82.59 503 A 1 
ATOM 3758 C C   . GLY A 1 503 ? 7.722   20.753  36.568  1.00 83.92 503 A 1 
ATOM 3759 O O   . GLY A 1 503 ? 8.594   21.412  37.137  1.00 80.96 503 A 1 
ATOM 3760 N N   . VAL A 1 504 ? 6.765   20.099  37.211  1.00 81.77 504 A 1 
ATOM 3761 C CA  . VAL A 1 504 ? 6.726   19.937  38.666  1.00 80.89 504 A 1 
ATOM 3762 C C   . VAL A 1 504 ? 6.589   18.443  38.952  1.00 79.99 504 A 1 
ATOM 3763 O O   . VAL A 1 504 ? 5.667   17.810  38.440  1.00 76.61 504 A 1 
ATOM 3764 C CB  . VAL A 1 504 ? 5.583   20.750  39.300  1.00 78.10 504 A 1 
ATOM 3765 C CG1 . VAL A 1 504 ? 5.600   20.632  40.828  1.00 71.10 504 A 1 
ATOM 3766 C CG2 . VAL A 1 504 ? 5.687   22.244  38.947  1.00 72.62 504 A 1 
ATOM 3767 N N   . GLN A 1 505 ? 7.511   17.892  39.727  1.00 76.34 505 A 1 
ATOM 3768 C CA  . GLN A 1 505 ? 7.460   16.522  40.237  1.00 77.57 505 A 1 
ATOM 3769 C C   . GLN A 1 505 ? 7.618   16.591  41.760  1.00 78.07 505 A 1 
ATOM 3770 O O   . GLN A 1 505 ? 8.645   17.044  42.263  1.00 72.40 505 A 1 
ATOM 3771 C CB  . GLN A 1 505 ? 8.551   15.653  39.588  1.00 74.54 505 A 1 
ATOM 3772 C CG  . GLN A 1 505 ? 8.201   15.219  38.151  1.00 70.68 505 A 1 
ATOM 3773 C CD  . GLN A 1 505 ? 9.326   14.439  37.474  1.00 67.69 505 A 1 
ATOM 3774 O OE1 . GLN A 1 505 ? 10.502  14.683  37.697  1.00 63.05 505 A 1 
ATOM 3775 N NE2 . GLN A 1 505 ? 9.024   13.512  36.588  1.00 62.15 505 A 1 
ATOM 3776 N N   . GLY A 1 506 ? 6.561   16.208  42.476  1.00 78.32 506 A 1 
ATOM 3777 C CA  . GLY A 1 506 ? 6.449   16.511  43.900  1.00 79.50 506 A 1 
ATOM 3778 C C   . GLY A 1 506 ? 6.431   18.031  44.133  1.00 81.46 506 A 1 
ATOM 3779 O O   . GLY A 1 506 ? 5.737   18.760  43.425  1.00 77.22 506 A 1 
ATOM 3780 N N   . ASP A 1 507 ? 7.248   18.507  45.068  1.00 81.50 507 A 1 
ATOM 3781 C CA  . ASP A 1 507 ? 7.351   19.935  45.412  1.00 83.41 507 A 1 
ATOM 3782 C C   . ASP A 1 507 ? 8.519   20.658  44.704  1.00 83.70 507 A 1 
ATOM 3783 O O   . ASP A 1 507 ? 8.832   21.813  45.004  1.00 79.02 507 A 1 
ATOM 3784 C CB  . ASP A 1 507 ? 7.446   20.075  46.943  1.00 80.35 507 A 1 
ATOM 3785 C CG  . ASP A 1 507 ? 6.205   19.561  47.679  1.00 73.65 507 A 1 
ATOM 3786 O OD1 . ASP A 1 507 ? 5.088   19.717  47.137  1.00 68.13 507 A 1 
ATOM 3787 O OD2 . ASP A 1 507 ? 6.396   19.027  48.793  1.00 66.81 507 A 1 
ATOM 3788 N N   . ALA A 1 508 ? 9.189   19.993  43.748  1.00 81.48 508 A 1 
ATOM 3789 C CA  . ALA A 1 508 ? 10.366  20.523  43.068  1.00 83.12 508 A 1 
ATOM 3790 C C   . ALA A 1 508 ? 10.091  20.863  41.592  1.00 83.70 508 A 1 
ATOM 3791 O O   . ALA A 1 508 ? 9.363   20.169  40.877  1.00 79.93 508 A 1 
ATOM 3792 C CB  . ALA A 1 508 ? 11.527  19.538  43.229  1.00 80.46 508 A 1 
ATOM 3793 N N   . ARG A 1 509 ? 10.737  21.924  41.096  1.00 83.99 509 A 1 
ATOM 3794 C CA  . ARG A 1 509 ? 10.798  22.219  39.659  1.00 85.91 509 A 1 
ATOM 3795 C C   . ARG A 1 509 ? 11.778  21.267  38.984  1.00 86.12 509 A 1 
ATOM 3796 O O   . ARG A 1 509 ? 12.916  21.143  39.426  1.00 82.67 509 A 1 
ATOM 3797 C CB  . ARG A 1 509 ? 11.206  23.674  39.390  1.00 84.36 509 A 1 
ATOM 3798 C CG  . ARG A 1 509 ? 10.105  24.660  39.790  1.00 78.76 509 A 1 
ATOM 3799 C CD  . ARG A 1 509 ? 10.540  26.087  39.455  1.00 76.74 509 A 1 
ATOM 3800 N NE  . ARG A 1 509 ? 9.519   27.069  39.862  1.00 70.46 509 A 1 
ATOM 3801 C CZ  . ARG A 1 509 ? 9.620   28.386  39.764  1.00 66.98 509 A 1 
ATOM 3802 N NH1 . ARG A 1 509 ? 10.683  28.960  39.266  1.00 59.97 509 A 1 
ATOM 3803 N NH2 . ARG A 1 509 ? 8.647   29.153  40.174  1.00 59.20 509 A 1 
ATOM 3804 N N   . THR A 1 510 ? 11.347  20.664  37.861  1.00 85.31 510 A 1 
ATOM 3805 C CA  . THR A 1 510 ? 12.183  19.787  37.038  1.00 85.24 510 A 1 
ATOM 3806 C C   . THR A 1 510 ? 12.334  20.356  35.630  1.00 86.56 510 A 1 
ATOM 3807 O O   . THR A 1 510 ? 11.475  21.099  35.141  1.00 83.93 510 A 1 
ATOM 3808 C CB  . THR A 1 510 ? 11.649  18.348  37.007  1.00 82.11 510 A 1 
ATOM 3809 O OG1 . THR A 1 510 ? 10.352  18.303  36.456  1.00 76.85 510 A 1 
ATOM 3810 C CG2 . THR A 1 510 ? 11.586  17.741  38.407  1.00 75.13 510 A 1 
ATOM 3811 N N   . TYR A 1 511 ? 13.439  20.026  34.971  1.00 89.45 511 A 1 
ATOM 3812 C CA  . TYR A 1 511 ? 13.731  20.424  33.591  1.00 89.54 511 A 1 
ATOM 3813 C C   . TYR A 1 511 ? 13.882  19.165  32.743  1.00 89.68 511 A 1 
ATOM 3814 O O   . TYR A 1 511 ? 14.968  18.591  32.653  1.00 85.71 511 A 1 
ATOM 3815 C CB  . TYR A 1 511 ? 14.977  21.314  33.543  1.00 87.24 511 A 1 
ATOM 3816 C CG  . TYR A 1 511 ? 14.800  22.654  34.229  1.00 84.91 511 A 1 
ATOM 3817 C CD1 . TYR A 1 511 ? 14.314  23.758  33.505  1.00 78.69 511 A 1 
ATOM 3818 C CD2 . TYR A 1 511 ? 15.117  22.794  35.593  1.00 80.08 511 A 1 
ATOM 3819 C CE1 . TYR A 1 511 ? 14.153  25.001  34.139  1.00 77.17 511 A 1 
ATOM 3820 C CE2 . TYR A 1 511 ? 14.949  24.033  36.234  1.00 76.40 511 A 1 
ATOM 3821 C CZ  . TYR A 1 511 ? 14.471  25.140  35.506  1.00 78.23 511 A 1 
ATOM 3822 O OH  . TYR A 1 511 ? 14.313  26.344  36.125  1.00 74.38 511 A 1 
ATOM 3823 N N   . GLY A 1 512 ? 12.773  18.729  32.144  1.00 93.48 512 A 1 
ATOM 3824 C CA  . GLY A 1 512 ? 12.699  17.533  31.313  1.00 93.83 512 A 1 
ATOM 3825 C C   . GLY A 1 512 ? 12.362  17.844  29.860  1.00 94.73 512 A 1 
ATOM 3826 O O   . GLY A 1 512 ? 12.165  19.000  29.474  1.00 93.21 512 A 1 
ATOM 3827 N N   . HIS A 1 513 ? 12.288  16.799  29.050  1.00 96.12 513 A 1 
ATOM 3828 C CA  . HIS A 1 513 ? 11.847  16.865  27.661  1.00 96.51 513 A 1 
ATOM 3829 C C   . HIS A 1 513 ? 10.335  16.617  27.558  1.00 96.75 513 A 1 
ATOM 3830 O O   . HIS A 1 513 ? 9.795   15.812  28.320  1.00 95.93 513 A 1 
ATOM 3831 C CB  . HIS A 1 513 ? 12.639  15.854  26.835  1.00 96.25 513 A 1 
ATOM 3832 C CG  . HIS A 1 513 ? 14.110  16.165  26.782  1.00 96.12 513 A 1 
ATOM 3833 N ND1 . HIS A 1 513 ? 14.678  17.208  26.088  1.00 89.17 513 A 1 
ATOM 3834 C CD2 . HIS A 1 513 ? 15.127  15.477  27.390  1.00 89.85 513 A 1 
ATOM 3835 C CE1 . HIS A 1 513 ? 16.007  17.140  26.265  1.00 89.93 513 A 1 
ATOM 3836 N NE2 . HIS A 1 513 ? 16.328  16.110  27.058  1.00 91.13 513 A 1 
ATOM 3837 N N   . PRO A 1 514 ? 9.628   17.261  26.624  1.00 96.72 514 A 1 
ATOM 3838 C CA  . PRO A 1 514 ? 8.257   16.903  26.303  1.00 96.81 514 A 1 
ATOM 3839 C C   . PRO A 1 514 ? 8.196   15.716  25.336  1.00 97.21 514 A 1 
ATOM 3840 O O   . PRO A 1 514 ? 8.999   15.603  24.404  1.00 96.64 514 A 1 
ATOM 3841 C CB  . PRO A 1 514 ? 7.613   18.169  25.734  1.00 95.61 514 A 1 
ATOM 3842 C CG  . PRO A 1 514 ? 8.786   19.009  25.237  1.00 93.13 514 A 1 
ATOM 3843 C CD  . PRO A 1 514 ? 10.039  18.454  25.901  1.00 95.71 514 A 1 
ATOM 3844 N N   . ILE A 1 515 ? 7.177   14.881  25.535  1.00 96.59 515 A 1 
ATOM 3845 C CA  . ILE A 1 515 ? 6.702   13.877  24.579  1.00 96.57 515 A 1 
ATOM 3846 C C   . ILE A 1 515 ? 5.433   14.409  23.917  1.00 97.15 515 A 1 
ATOM 3847 O O   . ILE A 1 515 ? 4.549   14.931  24.591  1.00 96.65 515 A 1 
ATOM 3848 C CB  . ILE A 1 515 ? 6.473   12.527  25.293  1.00 94.66 515 A 1 
ATOM 3849 C CG1 . ILE A 1 515 ? 7.802   11.864  25.699  1.00 81.90 515 A 1 
ATOM 3850 C CG2 . ILE A 1 515 ? 5.625   11.549  24.460  1.00 83.60 515 A 1 
ATOM 3851 C CD1 . ILE A 1 515 ? 8.685   11.365  24.550  1.00 80.45 515 A 1 
ATOM 3852 N N   . VAL A 1 516 ? 5.332   14.243  22.601  1.00 96.57 516 A 1 
ATOM 3853 C CA  . VAL A 1 516 ? 4.114   14.522  21.833  1.00 96.48 516 A 1 
ATOM 3854 C C   . VAL A 1 516 ? 3.497   13.196  21.417  1.00 96.51 516 A 1 
ATOM 3855 O O   . VAL A 1 516 ? 4.195   12.343  20.877  1.00 96.30 516 A 1 
ATOM 3856 C CB  . VAL A 1 516 ? 4.394   15.418  20.614  1.00 96.10 516 A 1 
ATOM 3857 C CG1 . VAL A 1 516 ? 3.090   15.811  19.903  1.00 94.66 516 A 1 
ATOM 3858 C CG2 . VAL A 1 516 ? 5.121   16.706  21.014  1.00 94.70 516 A 1 
ATOM 3859 N N   . ILE A 1 517 ? 2.200   13.030  21.658  1.00 97.04 517 A 1 
ATOM 3860 C CA  . ILE A 1 517 ? 1.405   11.915  21.137  1.00 97.02 517 A 1 
ATOM 3861 C C   . ILE A 1 517 ? 0.457   12.438  20.065  1.00 96.61 517 A 1 
ATOM 3862 O O   . ILE A 1 517 ? -0.136  13.511  20.215  1.00 95.72 517 A 1 
ATOM 3863 C CB  . ILE A 1 517 ? 0.684   11.132  22.255  1.00 96.62 517 A 1 
ATOM 3864 C CG1 . ILE A 1 517 ? -0.372  11.979  23.001  1.00 92.52 517 A 1 
ATOM 3865 C CG2 . ILE A 1 517 ? 1.721   10.555  23.230  1.00 91.19 517 A 1 
ATOM 3866 C CD1 . ILE A 1 517 ? -1.195  11.196  24.028  1.00 90.98 517 A 1 
ATOM 3867 N N   . ARG A 1 518 ? 0.309   11.694  18.973  1.00 95.46 518 A 1 
ATOM 3868 C CA  . ARG A 1 518 ? -0.558  12.050  17.851  1.00 94.61 518 A 1 
ATOM 3869 C C   . ARG A 1 518 ? -1.424  10.862  17.446  1.00 94.87 518 A 1 
ATOM 3870 O O   . ARG A 1 518 ? -1.054  10.121  16.540  1.00 93.87 518 A 1 
ATOM 3871 C CB  . ARG A 1 518 ? 0.292   12.607  16.714  1.00 92.91 518 A 1 
ATOM 3872 C CG  . ARG A 1 518 ? -0.631  13.138  15.608  1.00 87.05 518 A 1 
ATOM 3873 C CD  . ARG A 1 518 ? 0.172   13.867  14.558  1.00 83.19 518 A 1 
ATOM 3874 N NE  . ARG A 1 518 ? -0.756  14.476  13.596  1.00 79.12 518 A 1 
ATOM 3875 C CZ  . ARG A 1 518 ? -0.405  15.092  12.498  1.00 76.11 518 A 1 
ATOM 3876 N NH1 . ARG A 1 518 ? 0.840   15.307  12.189  1.00 66.35 518 A 1 
ATOM 3877 N NH2 . ARG A 1 518 ? -1.320  15.491  11.676  1.00 69.32 518 A 1 
ATOM 3878 N N   . PRO A 1 519 ? -2.558  10.642  18.108  1.00 94.40 519 A 1 
ATOM 3879 C CA  . PRO A 1 519 ? -3.491  9.602   17.708  1.00 94.31 519 A 1 
ATOM 3880 C C   . PRO A 1 519 ? -4.127  9.972   16.364  1.00 93.78 519 A 1 
ATOM 3881 O O   . PRO A 1 519 ? -4.702  11.049  16.214  1.00 92.69 519 A 1 
ATOM 3882 C CB  . PRO A 1 519 ? -4.512  9.534   18.836  1.00 94.38 519 A 1 
ATOM 3883 C CG  . PRO A 1 519 ? -4.542  10.964  19.373  1.00 93.28 519 A 1 
ATOM 3884 C CD  . PRO A 1 519 ? -3.093  11.415  19.218  1.00 94.64 519 A 1 
ATOM 3885 N N   . VAL A 1 520 ? -4.038  9.067   15.392  1.00 92.19 520 A 1 
ATOM 3886 C CA  . VAL A 1 520 ? -4.559  9.242   14.036  1.00 91.53 520 A 1 
ATOM 3887 C C   . VAL A 1 520 ? -5.606  8.173   13.767  1.00 91.45 520 A 1 
ATOM 3888 O O   . VAL A 1 520 ? -5.406  7.004   14.096  1.00 90.66 520 A 1 
ATOM 3889 C CB  . VAL A 1 520 ? -3.417  9.198   13.005  1.00 90.20 520 A 1 
ATOM 3890 C CG1 . VAL A 1 520 ? -3.928  9.282   11.566  1.00 84.73 520 A 1 
ATOM 3891 C CG2 . VAL A 1 520 ? -2.438  10.363  13.219  1.00 85.40 520 A 1 
ATOM 3892 N N   . THR A 1 521 ? -6.709  8.568   13.140  1.00 90.67 521 A 1 
ATOM 3893 C CA  . THR A 1 521 ? -7.713  7.665   12.574  1.00 89.35 521 A 1 
ATOM 3894 C C   . THR A 1 521 ? -7.736  7.805   11.058  1.00 87.44 521 A 1 
ATOM 3895 O O   . THR A 1 521 ? -7.464  8.882   10.522  1.00 84.76 521 A 1 
ATOM 3896 C CB  . THR A 1 521 ? -9.094  7.889   13.207  1.00 88.71 521 A 1 
ATOM 3897 O OG1 . THR A 1 521 ? -9.986  6.899   12.755  1.00 80.15 521 A 1 
ATOM 3898 C CG2 . THR A 1 521 ? -9.723  9.247   12.898  1.00 81.05 521 A 1 
ATOM 3899 N N   . SER A 1 522 ? -8.026  6.711   10.365  1.00 83.93 522 A 1 
ATOM 3900 C CA  . SER A 1 522 ? -8.211  6.714   8.919   1.00 80.97 522 A 1 
ATOM 3901 C C   . SER A 1 522 ? -9.214  5.650   8.520   1.00 78.58 522 A 1 
ATOM 3902 O O   . SER A 1 522 ? -9.047  4.470   8.814   1.00 75.20 522 A 1 
ATOM 3903 C CB  . SER A 1 522 ? -6.904  6.477   8.183   1.00 79.83 522 A 1 
ATOM 3904 O OG  . SER A 1 522 ? -7.138  6.624   6.794   1.00 75.30 522 A 1 
ATOM 3905 N N   . ASP A 1 523 ? -10.242 6.089   7.805   1.00 77.65 523 A 1 
ATOM 3906 C CA  . ASP A 1 523 ? -11.299 5.229   7.291   1.00 74.20 523 A 1 
ATOM 3907 C C   . ASP A 1 523 ? -10.950 4.608   5.930   1.00 72.39 523 A 1 
ATOM 3908 O O   . ASP A 1 523 ? -11.481 3.562   5.567   1.00 67.53 523 A 1 
ATOM 3909 C CB  . ASP A 1 523 ? -12.561 6.087   7.174   1.00 71.87 523 A 1 
ATOM 3910 C CG  . ASP A 1 523 ? -13.424 6.123   8.430   1.00 67.82 523 A 1 
ATOM 3911 O OD1 . ASP A 1 523 ? -13.353 5.176   9.236   1.00 64.85 523 A 1 
ATOM 3912 O OD2 . ASP A 1 523 ? -14.392 6.918   8.408   1.00 63.08 523 A 1 
ATOM 3913 N N   . ASP A 1 524 ? -10.074 5.253   5.168   1.00 69.80 524 A 1 
ATOM 3914 C CA  . ASP A 1 524 ? -9.740  4.911   3.782   1.00 67.94 524 A 1 
ATOM 3915 C C   . ASP A 1 524 ? -8.265  4.525   3.582   1.00 67.58 524 A 1 
ATOM 3916 O O   . ASP A 1 524 ? -7.872  4.191   2.469   1.00 64.53 524 A 1 
ATOM 3917 C CB  . ASP A 1 524 ? -10.179 6.068   2.862   1.00 65.36 524 A 1 
ATOM 3918 C CG  . ASP A 1 524 ? -9.545  7.426   3.194   1.00 64.34 524 A 1 
ATOM 3919 O OD1 . ASP A 1 524 ? -8.546  7.458   3.942   1.00 62.89 524 A 1 
ATOM 3920 O OD2 . ASP A 1 524 ? -10.097 8.449   2.734   1.00 62.17 524 A 1 
ATOM 3921 N N   . ALA A 1 525 ? -7.475  4.514   4.650   1.00 68.21 525 A 1 
ATOM 3922 C CA  . ALA A 1 525 ? -6.020  4.327   4.630   1.00 67.51 525 A 1 
ATOM 3923 C C   . ALA A 1 525 ? -5.239  5.395   3.833   1.00 67.82 525 A 1 
ATOM 3924 O O   . ALA A 1 525 ? -4.058  5.198   3.557   1.00 65.43 525 A 1 
ATOM 3925 C CB  . ALA A 1 525 ? -5.671  2.878   4.253   1.00 65.97 525 A 1 
ATOM 3926 N N   . MET A 1 526 ? -5.885  6.509   3.488   1.00 64.83 526 A 1 
ATOM 3927 C CA  . MET A 1 526 ? -5.299  7.606   2.704   1.00 66.58 526 A 1 
ATOM 3928 C C   . MET A 1 526 ? -5.442  8.961   3.402   1.00 67.85 526 A 1 
ATOM 3929 O O   . MET A 1 526 ? -4.563  9.814   3.300   1.00 65.70 526 A 1 
ATOM 3930 C CB  . MET A 1 526 ? -5.988  7.681   1.336   1.00 64.12 526 A 1 
ATOM 3931 C CG  . MET A 1 526 ? -5.824  6.413   0.493   1.00 60.52 526 A 1 
ATOM 3932 S SD  . MET A 1 526 ? -6.617  6.517   -1.130  1.00 56.35 526 A 1 
ATOM 3933 C CE  . MET A 1 526 ? -8.358  6.607   -0.637  1.00 52.68 526 A 1 
ATOM 3934 N N   . THR A 1 527 ? -6.561  9.173   4.104   1.00 68.92 527 A 1 
ATOM 3935 C CA  . THR A 1 527 ? -6.892  10.423  4.784   1.00 71.07 527 A 1 
ATOM 3936 C C   . THR A 1 527 ? -6.705  10.260  6.285   1.00 73.34 527 A 1 
ATOM 3937 O O   . THR A 1 527 ? -7.325  9.402   6.910   1.00 72.31 527 A 1 
ATOM 3938 C CB  . THR A 1 527 ? -8.324  10.860  4.473   1.00 68.08 527 A 1 
ATOM 3939 O OG1 . THR A 1 527 ? -8.537  10.893  3.079   1.00 63.19 527 A 1 
ATOM 3940 C CG2 . THR A 1 527 ? -8.612  12.264  5.011   1.00 62.12 527 A 1 
ATOM 3941 N N   . ALA A 1 528 ? -5.863  11.111  6.874   1.00 77.59 528 A 1 
ATOM 3942 C CA  . ALA A 1 528 ? -5.607  11.130  8.305   1.00 78.05 528 A 1 
ATOM 3943 C C   . ALA A 1 528 ? -6.394  12.253  8.990   1.00 78.76 528 A 1 
ATOM 3944 O O   . ALA A 1 528 ? -6.223  13.427  8.658   1.00 76.97 528 A 1 
ATOM 3945 C CB  . ALA A 1 528 ? -4.096  11.268  8.521   1.00 75.60 528 A 1 
ATOM 3946 N N   . ASP A 1 529 ? -7.200  11.906  9.997   1.00 82.29 529 A 1 
ATOM 3947 C CA  . ASP A 1 529 ? -7.702  12.847  11.000  1.00 83.76 529 A 1 
ATOM 3948 C C   . ASP A 1 529 ? -7.176  12.449  12.388  1.00 86.34 529 A 1 
ATOM 3949 O O   . ASP A 1 529 ? -6.745  11.317  12.609  1.00 86.04 529 A 1 
ATOM 3950 C CB  . ASP A 1 529 ? -9.244  12.945  10.953  1.00 81.07 529 A 1 
ATOM 3951 C CG  . ASP A 1 529 ? -9.815  14.113  11.788  1.00 76.03 529 A 1 
ATOM 3952 O OD1 . ASP A 1 529 ? -9.071  15.074  12.091  1.00 72.44 529 A 1 
ATOM 3953 O OD2 . ASP A 1 529 ? -11.003 14.066  12.190  1.00 69.95 529 A 1 
ATOM 3954 N N   . TRP A 1 530 ? -7.194  13.376  13.345  1.00 87.74 530 A 1 
ATOM 3955 C CA  . TRP A 1 530 ? -6.795  13.055  14.706  1.00 88.85 530 A 1 
ATOM 3956 C C   . TRP A 1 530 ? -7.895  12.255  15.420  1.00 89.31 530 A 1 
ATOM 3957 O O   . TRP A 1 530 ? -9.079  12.605  15.393  1.00 88.45 530 A 1 
ATOM 3958 C CB  . TRP A 1 530 ? -6.383  14.324  15.464  1.00 87.84 530 A 1 
ATOM 3959 C CG  . TRP A 1 530 ? -7.496  15.253  15.806  1.00 87.17 530 A 1 
ATOM 3960 C CD1 . TRP A 1 530 ? -8.004  16.202  14.995  1.00 83.03 530 A 1 
ATOM 3961 C CD2 . TRP A 1 530 ? -8.253  15.341  17.052  1.00 86.66 530 A 1 
ATOM 3962 N NE1 . TRP A 1 530 ? -9.015  16.879  15.648  1.00 81.15 530 A 1 
ATOM 3963 C CE2 . TRP A 1 530 ? -9.206  16.389  16.927  1.00 84.30 530 A 1 
ATOM 3964 C CE3 . TRP A 1 530 ? -8.212  14.644  18.281  1.00 81.64 530 A 1 
ATOM 3965 C CZ2 . TRP A 1 530 ? -10.079 16.739  17.973  1.00 82.05 530 A 1 
ATOM 3966 C CZ3 . TRP A 1 530 ? -9.084  14.983  19.333  1.00 78.83 530 A 1 
ATOM 3967 C CH2 . TRP A 1 530 ? -10.016 16.031  19.182  1.00 77.89 530 A 1 
ATOM 3968 N N   . ALA A 1 531 ? -7.509  11.173  16.090  1.00 91.15 531 A 1 
ATOM 3969 C CA  . ALA A 1 531 ? -8.427  10.326  16.845  1.00 91.86 531 A 1 
ATOM 3970 C C   . ALA A 1 531 ? -8.699  10.921  18.234  1.00 92.86 531 A 1 
ATOM 3971 O O   . ALA A 1 531 ? -7.799  11.439  18.906  1.00 92.43 531 A 1 
ATOM 3972 C CB  . ALA A 1 531 ? -7.867  8.905   16.929  1.00 91.31 531 A 1 
ATOM 3973 N N   . ARG A 1 532 ? -9.958  10.836  18.673  1.00 94.20 532 A 1 
ATOM 3974 C CA  . ARG A 1 532 ? -10.372 11.298  20.003  1.00 94.37 532 A 1 
ATOM 3975 C C   . ARG A 1 532 ? -10.097 10.177  21.003  1.00 95.48 532 A 1 
ATOM 3976 O O   . ARG A 1 532 ? -10.722 9.128   20.932  1.00 94.34 532 A 1 
ATOM 3977 C CB  . ARG A 1 532 ? -11.843 11.752  20.002  1.00 92.48 532 A 1 
ATOM 3978 C CG  . ARG A 1 532 ? -12.111 13.097  19.286  1.00 86.41 532 A 1 
ATOM 3979 C CD  . ARG A 1 532 ? -11.984 13.023  17.755  1.00 79.80 532 A 1 
ATOM 3980 N NE  . ARG A 1 532 ? -12.297 14.307  17.080  1.00 74.86 532 A 1 
ATOM 3981 C CZ  . ARG A 1 532 ? -12.062 14.580  15.804  1.00 65.59 532 A 1 
ATOM 3982 N NH1 . ARG A 1 532 ? -11.531 13.716  14.984  1.00 57.53 532 A 1 
ATOM 3983 N NH2 . ARG A 1 532 ? -12.345 15.741  15.295  1.00 60.46 532 A 1 
ATOM 3984 N N   . ILE A 1 533 ? -9.163  10.413  21.913  1.00 96.17 533 A 1 
ATOM 3985 C CA  . ILE A 1 533 ? -8.885  9.499   23.028  1.00 96.80 533 A 1 
ATOM 3986 C C   . ILE A 1 533 ? -9.683  9.982   24.248  1.00 97.30 533 A 1 
ATOM 3987 O O   . ILE A 1 533 ? -9.659  11.184  24.526  1.00 97.02 533 A 1 
ATOM 3988 C CB  . ILE A 1 533 ? -7.369  9.414   23.318  1.00 96.44 533 A 1 
ATOM 3989 C CG1 . ILE A 1 533 ? -6.603  8.902   22.077  1.00 94.39 533 A 1 
ATOM 3990 C CG2 . ILE A 1 533 ? -7.097  8.498   24.527  1.00 94.43 533 A 1 
ATOM 3991 C CD1 . ILE A 1 533 ? -5.083  8.835   22.279  1.00 88.37 533 A 1 
ATOM 3992 N N   . PRO A 1 534 ? -10.370 9.089   24.995  1.00 97.60 534 A 1 
ATOM 3993 C CA  . PRO A 1 534 ? -11.046 9.451   26.242  1.00 97.73 534 A 1 
ATOM 3994 C C   . PRO A 1 534 ? -10.099 10.131  27.246  1.00 98.01 534 A 1 
ATOM 3995 O O   . PRO A 1 534 ? -8.951  9.709   27.416  1.00 97.86 534 A 1 
ATOM 3996 C CB  . PRO A 1 534 ? -11.617 8.141   26.789  1.00 97.48 534 A 1 
ATOM 3997 C CG  . PRO A 1 534 ? -11.816 7.284   25.543  1.00 96.74 534 A 1 
ATOM 3998 C CD  . PRO A 1 534 ? -10.637 7.695   24.666  1.00 97.57 534 A 1 
ATOM 3999 N N   . ASP A 1 535 ? -10.594 11.160  27.930  1.00 97.67 535 A 1 
ATOM 4000 C CA  . ASP A 1 535 ? -9.782  11.973  28.848  1.00 97.77 535 A 1 
ATOM 4001 C C   . ASP A 1 535 ? -9.108  11.134  29.943  1.00 98.08 535 A 1 
ATOM 4002 O O   . ASP A 1 535 ? -7.949  11.357  30.292  1.00 97.76 535 A 1 
ATOM 4003 C CB  . ASP A 1 535 ? -10.662 13.053  29.505  1.00 97.03 535 A 1 
ATOM 4004 C CG  . ASP A 1 535 ? -11.069 14.205  28.576  1.00 90.97 535 A 1 
ATOM 4005 O OD1 . ASP A 1 535 ? -10.472 14.335  27.483  1.00 83.26 535 A 1 
ATOM 4006 O OD2 . ASP A 1 535 ? -11.960 14.981  28.992  1.00 82.88 535 A 1 
ATOM 4007 N N   . GLU A 1 536 ? -9.801  10.121  30.471  1.00 97.92 536 A 1 
ATOM 4008 C CA  . GLU A 1 536 ? -9.262  9.225   31.492  1.00 97.96 536 A 1 
ATOM 4009 C C   . GLU A 1 536 ? -8.080  8.378   30.995  1.00 98.23 536 A 1 
ATOM 4010 O O   . GLU A 1 536 ? -7.182  8.054   31.782  1.00 97.65 536 A 1 
ATOM 4011 C CB  . GLU A 1 536 ? -10.376 8.332   32.078  1.00 97.38 536 A 1 
ATOM 4012 C CG  . GLU A 1 536 ? -11.022 7.297   31.129  1.00 87.47 536 A 1 
ATOM 4013 C CD  . GLU A 1 536 ? -12.118 7.834   30.195  1.00 80.94 536 A 1 
ATOM 4014 O OE1 . GLU A 1 536 ? -12.789 6.980   29.575  1.00 72.26 536 A 1 
ATOM 4015 O OE2 . GLU A 1 536 ? -12.290 9.069   30.113  1.00 71.72 536 A 1 
ATOM 4016 N N   . VAL A 1 537 ? -8.051  8.048   29.693  1.00 98.11 537 A 1 
ATOM 4017 C CA  . VAL A 1 537 ? -6.930  7.342   29.058  1.00 98.24 537 A 1 
ATOM 4018 C C   . VAL A 1 537 ? -5.759  8.305   28.863  1.00 98.40 537 A 1 
ATOM 4019 O O   . VAL A 1 537 ? -4.627  7.967   29.204  1.00 98.22 537 A 1 
ATOM 4020 C CB  . VAL A 1 537 ? -7.354  6.688   27.727  1.00 98.15 537 A 1 
ATOM 4021 C CG1 . VAL A 1 537 ? -6.200  5.905   27.085  1.00 97.33 537 A 1 
ATOM 4022 C CG2 . VAL A 1 537 ? -8.521  5.716   27.927  1.00 97.11 537 A 1 
ATOM 4023 N N   . LEU A 1 538 ? -6.024  9.535   28.403  1.00 98.25 538 A 1 
ATOM 4024 C CA  . LEU A 1 538 ? -4.996  10.579  28.276  1.00 98.13 538 A 1 
ATOM 4025 C C   . LEU A 1 538 ? -4.324  10.898  29.618  1.00 98.19 538 A 1 
ATOM 4026 O O   . LEU A 1 538 ? -3.098  11.005  29.686  1.00 97.98 538 A 1 
ATOM 4027 C CB  . LEU A 1 538 ? -5.620  11.862  27.690  1.00 97.78 538 A 1 
ATOM 4028 C CG  . LEU A 1 538 ? -6.036  11.766  26.213  1.00 96.17 538 A 1 
ATOM 4029 C CD1 . LEU A 1 538 ? -6.767  13.052  25.809  1.00 94.61 538 A 1 
ATOM 4030 C CD2 . LEU A 1 538 ? -4.818  11.604  25.300  1.00 95.22 538 A 1 
ATOM 4031 N N   . VAL A 1 539 ? -5.111  11.005  30.700  1.00 98.35 539 A 1 
ATOM 4032 C CA  . VAL A 1 539 ? -4.588  11.234  32.056  1.00 98.23 539 A 1 
ATOM 4033 C C   . VAL A 1 539 ? -3.688  10.081  32.507  1.00 98.25 539 A 1 
ATOM 4034 O O   . VAL A 1 539 ? -2.615  10.329  33.059  1.00 98.01 539 A 1 
ATOM 4035 C CB  . VAL A 1 539 ? -5.741  11.478  33.048  1.00 97.87 539 A 1 
ATOM 4036 C CG1 . VAL A 1 539 ? -5.288  11.474  34.517  1.00 95.53 539 A 1 
ATOM 4037 C CG2 . VAL A 1 539 ? -6.390  12.849  32.795  1.00 95.37 539 A 1 
ATOM 4038 N N   . LYS A 1 540 ? -4.077  8.824   32.241  1.00 98.18 540 A 1 
ATOM 4039 C CA  . LYS A 1 540 ? -3.246  7.650   32.560  1.00 98.26 540 A 1 
ATOM 4040 C C   . LYS A 1 540 ? -1.938  7.650   31.770  1.00 98.41 540 A 1 
ATOM 4041 O O   . LYS A 1 540 ? -0.882  7.475   32.370  1.00 98.10 540 A 1 
ATOM 4042 C CB  . LYS A 1 540 ? -4.014  6.355   32.289  1.00 98.03 540 A 1 
ATOM 4043 C CG  . LYS A 1 540 ? -5.095  6.078   33.341  1.00 92.51 540 A 1 
ATOM 4044 C CD  . LYS A 1 540 ? -5.923  4.880   32.874  1.00 88.01 540 A 1 
ATOM 4045 C CE  . LYS A 1 540 ? -7.102  4.628   33.809  1.00 79.80 540 A 1 
ATOM 4046 N NZ  . LYS A 1 540 ? -7.963  3.550   33.258  1.00 69.60 540 A 1 
ATOM 4047 N N   . ILE A 1 541 ? -2.004  7.893   30.454  1.00 98.49 541 A 1 
ATOM 4048 C CA  . ILE A 1 541 ? -0.814  7.996   29.597  1.00 98.45 541 A 1 
ATOM 4049 C C   . ILE A 1 541 ? 0.129   9.075   30.133  1.00 98.37 541 A 1 
ATOM 4050 O O   . ILE A 1 541 ? 1.304   8.804   30.371  1.00 98.11 541 A 1 
ATOM 4051 C CB  . ILE A 1 541 ? -1.219  8.273   28.127  1.00 98.41 541 A 1 
ATOM 4052 C CG1 . ILE A 1 541 ? -1.880  7.018   27.509  1.00 98.02 541 A 1 
ATOM 4053 C CG2 . ILE A 1 541 ? -0.001  8.697   27.283  1.00 97.91 541 A 1 
ATOM 4054 C CD1 . ILE A 1 541 ? -2.570  7.272   26.162  1.00 97.32 541 A 1 
ATOM 4055 N N   . ALA A 1 542 ? -0.378  10.289  30.366  1.00 97.95 542 A 1 
ATOM 4056 C CA  . ALA A 1 542 ? 0.436   11.402  30.846  1.00 97.41 542 A 1 
ATOM 4057 C C   . ALA A 1 542 ? 1.060   11.113  32.221  1.00 97.05 542 A 1 
ATOM 4058 O O   . ALA A 1 542 ? 2.250   11.360  32.418  1.00 96.48 542 A 1 
ATOM 4059 C CB  . ALA A 1 542 ? -0.429  12.667  30.868  1.00 97.01 542 A 1 
ATOM 4060 N N   . GLY A 1 543 ? 0.276   10.546  33.150  1.00 96.90 543 A 1 
ATOM 4061 C CA  . GLY A 1 543 ? 0.748   10.167  34.483  1.00 96.50 543 A 1 
ATOM 4062 C C   . GLY A 1 543 ? 1.857   9.115   34.440  1.00 96.55 543 A 1 
ATOM 4063 O O   . GLY A 1 543 ? 2.901   9.307   35.059  1.00 95.98 543 A 1 
ATOM 4064 N N   . ARG A 1 544 ? 1.664   8.043   33.659  1.00 96.93 544 A 1 
ATOM 4065 C CA  . ARG A 1 544 ? 2.673   6.981   33.505  1.00 97.69 544 A 1 
ATOM 4066 C C   . ARG A 1 544 ? 3.928   7.477   32.788  1.00 97.61 544 A 1 
ATOM 4067 O O   . ARG A 1 544 ? 5.023   7.272   33.295  1.00 97.41 544 A 1 
ATOM 4068 C CB  . ARG A 1 544 ? 2.086   5.769   32.774  1.00 98.22 544 A 1 
ATOM 4069 C CG  . ARG A 1 544 ? 1.103   4.982   33.654  1.00 97.56 544 A 1 
ATOM 4070 C CD  . ARG A 1 544 ? 0.714   3.649   32.985  1.00 97.42 544 A 1 
ATOM 4071 N NE  . ARG A 1 544 ? 1.870   2.745   32.857  1.00 96.29 544 A 1 
ATOM 4072 C CZ  . ARG A 1 544 ? 2.049   1.747   32.001  1.00 96.95 544 A 1 
ATOM 4073 N NH1 . ARG A 1 544 ? 1.138   1.352   31.167  1.00 90.16 544 A 1 
ATOM 4074 N NH2 . ARG A 1 544 ? 3.189   1.127   31.966  1.00 91.63 544 A 1 
ATOM 4075 N N   . VAL A 1 545 ? 3.788   8.181   31.661  1.00 97.99 545 A 1 
ATOM 4076 C CA  . VAL A 1 545 ? 4.954   8.690   30.917  1.00 97.72 545 A 1 
ATOM 4077 C C   . VAL A 1 545 ? 5.787   9.640   31.779  1.00 97.18 545 A 1 
ATOM 4078 O O   . VAL A 1 545 ? 7.004   9.522   31.813  1.00 96.57 545 A 1 
ATOM 4079 C CB  . VAL A 1 545 ? 4.522   9.351   29.597  1.00 97.82 545 A 1 
ATOM 4080 C CG1 . VAL A 1 545 ? 5.671   10.103  28.907  1.00 97.26 545 A 1 
ATOM 4081 C CG2 . VAL A 1 545 ? 4.020   8.299   28.598  1.00 97.00 545 A 1 
ATOM 4082 N N   . THR A 1 546 ? 5.165   10.563  32.514  1.00 96.07 546 A 1 
ATOM 4083 C CA  . THR A 1 546 ? 5.909   11.511  33.367  1.00 94.96 546 A 1 
ATOM 4084 C C   . THR A 1 546 ? 6.415   10.905  34.679  1.00 94.21 546 A 1 
ATOM 4085 O O   . THR A 1 546 ? 7.326   11.466  35.288  1.00 92.92 546 A 1 
ATOM 4086 C CB  . THR A 1 546 ? 5.100   12.783  33.664  1.00 94.29 546 A 1 
ATOM 4087 O OG1 . THR A 1 546 ? 3.868   12.505  34.285  1.00 92.09 546 A 1 
ATOM 4088 C CG2 . THR A 1 546 ? 4.804   13.588  32.395  1.00 91.64 546 A 1 
ATOM 4089 N N   . GLY A 1 547 ? 5.828   9.792   35.129  1.00 94.49 547 A 1 
ATOM 4090 C CA  . GLY A 1 547 ? 6.220   9.105   36.360  1.00 94.05 547 A 1 
ATOM 4091 C C   . GLY A 1 547 ? 7.216   7.958   36.166  1.00 94.41 547 A 1 
ATOM 4092 O O   . GLY A 1 547 ? 7.995   7.684   37.077  1.00 93.67 547 A 1 
ATOM 4093 N N   . GLU A 1 548 ? 7.184   7.284   35.003  1.00 95.27 548 A 1 
ATOM 4094 C CA  . GLU A 1 548 ? 7.962   6.068   34.726  1.00 96.19 548 A 1 
ATOM 4095 C C   . GLU A 1 548 ? 9.129   6.302   33.756  1.00 96.33 548 A 1 
ATOM 4096 O O   . GLU A 1 548 ? 10.039  5.476   33.705  1.00 95.78 548 A 1 
ATOM 4097 C CB  . GLU A 1 548 ? 7.038   4.958   34.172  1.00 97.00 548 A 1 
ATOM 4098 C CG  . GLU A 1 548 ? 5.901   4.509   35.114  1.00 96.84 548 A 1 
ATOM 4099 C CD  . GLU A 1 548 ? 4.910   3.527   34.443  1.00 96.93 548 A 1 
ATOM 4100 O OE1 . GLU A 1 548 ? 3.699   3.571   34.773  1.00 93.85 548 A 1 
ATOM 4101 O OE2 . GLU A 1 548 ? 5.297   2.711   33.574  1.00 94.91 548 A 1 
ATOM 4102 N N   . VAL A 1 549 ? 9.117   7.388   32.954  1.00 97.03 549 A 1 
ATOM 4103 C CA  . VAL A 1 549 ? 10.156  7.666   31.950  1.00 96.97 549 A 1 
ATOM 4104 C C   . VAL A 1 549 ? 11.080  8.782   32.432  1.00 96.22 549 A 1 
ATOM 4105 O O   . VAL A 1 549 ? 10.699  9.958   32.485  1.00 95.28 549 A 1 
ATOM 4106 C CB  . VAL A 1 549 ? 9.573   7.992   30.566  1.00 97.35 549 A 1 
ATOM 4107 C CG1 . VAL A 1 549 ? 10.690  8.040   29.514  1.00 96.98 549 A 1 
ATOM 4108 C CG2 . VAL A 1 549 ? 8.547   6.954   30.105  1.00 96.84 549 A 1 
ATOM 4109 N N   . ASP A 1 550 ? 12.327  8.419   32.726  1.00 95.52 550 A 1 
ATOM 4110 C CA  . ASP A 1 550 ? 13.333  9.356   33.207  1.00 94.90 550 A 1 
ATOM 4111 C C   . ASP A 1 550 ? 13.569  10.509  32.224  1.00 95.22 550 A 1 
ATOM 4112 O O   . ASP A 1 550 ? 13.712  10.342  31.008  1.00 94.22 550 A 1 
ATOM 4113 C CB  . ASP A 1 550 ? 14.657  8.631   33.508  1.00 93.62 550 A 1 
ATOM 4114 C CG  . ASP A 1 550 ? 14.626  7.811   34.804  1.00 87.90 550 A 1 
ATOM 4115 O OD1 . ASP A 1 550 ? 13.805  8.148   35.688  1.00 82.74 550 A 1 
ATOM 4116 O OD2 . ASP A 1 550 ? 15.477  6.904   34.920  1.00 82.91 550 A 1 
ATOM 4117 N N   . GLY A 1 551 ? 13.626  11.729  32.767  1.00 93.85 551 A 1 
ATOM 4118 C CA  . GLY A 1 551 ? 13.877  12.944  31.988  1.00 94.07 551 A 1 
ATOM 4119 C C   . GLY A 1 551 ? 12.677  13.463  31.188  1.00 95.31 551 A 1 
ATOM 4120 O O   . GLY A 1 551 ? 12.825  14.488  30.514  1.00 93.75 551 A 1 
ATOM 4121 N N   . ILE A 1 552 ? 11.496  12.838  31.271  1.00 95.45 552 A 1 
ATOM 4122 C CA  . ILE A 1 552 ? 10.247  13.340  30.683  1.00 95.84 552 A 1 
ATOM 4123 C C   . ILE A 1 552 ? 9.373   13.980  31.769  1.00 95.12 552 A 1 
ATOM 4124 O O   . ILE A 1 552 ? 9.104   13.386  32.802  1.00 94.07 552 A 1 
ATOM 4125 C CB  . ILE A 1 552 ? 9.497   12.234  29.912  1.00 96.45 552 A 1 
ATOM 4126 C CG1 . ILE A 1 552 ? 10.374  11.570  28.827  1.00 95.65 552 A 1 
ATOM 4127 C CG2 . ILE A 1 552 ? 8.204   12.791  29.281  1.00 95.65 552 A 1 
ATOM 4128 C CD1 . ILE A 1 552 ? 11.007  12.533  27.807  1.00 93.28 552 A 1 
ATOM 4129 N N   . ASN A 1 553 ? 8.911   15.210  31.531  1.00 94.96 553 A 1 
ATOM 4130 C CA  . ASN A 1 553 ? 8.075   15.945  32.493  1.00 94.12 553 A 1 
ATOM 4131 C C   . ASN A 1 553 ? 6.809   16.564  31.885  1.00 94.35 553 A 1 
ATOM 4132 O O   . ASN A 1 553 ? 6.110   17.333  32.551  1.00 92.45 553 A 1 
ATOM 4133 C CB  . ASN A 1 553 ? 8.945   16.983  33.221  1.00 92.59 553 A 1 
ATOM 4134 C CG  . ASN A 1 553 ? 9.374   18.158  32.358  1.00 91.84 553 A 1 
ATOM 4135 O OD1 . ASN A 1 553 ? 9.096   18.277  31.169  1.00 86.69 553 A 1 
ATOM 4136 N ND2 . ASN A 1 553 ? 10.077  19.093  32.948  1.00 87.31 553 A 1 
ATOM 4137 N N   . ARG A 1 554 ? 6.522   16.280  30.610  1.00 94.93 554 A 1 
ATOM 4138 C CA  . ARG A 1 554 ? 5.351   16.805  29.904  1.00 95.30 554 A 1 
ATOM 4139 C C   . ARG A 1 554 ? 4.916   15.872  28.786  1.00 96.20 554 A 1 
ATOM 4140 O O   . ARG A 1 554 ? 5.746   15.408  28.016  1.00 95.91 554 A 1 
ATOM 4141 C CB  . ARG A 1 554 ? 5.696   18.202  29.364  1.00 93.90 554 A 1 
ATOM 4142 C CG  . ARG A 1 554 ? 4.492   18.943  28.777  1.00 87.49 554 A 1 
ATOM 4143 C CD  . ARG A 1 554 ? 4.850   20.386  28.399  1.00 87.22 554 A 1 
ATOM 4144 N NE  . ARG A 1 554 ? 5.290   21.164  29.575  1.00 84.85 554 A 1 
ATOM 4145 C CZ  . ARG A 1 554 ? 4.551   21.844  30.424  1.00 84.28 554 A 1 
ATOM 4146 N NH1 . ARG A 1 554 ? 3.269   21.995  30.264  1.00 72.48 554 A 1 
ATOM 4147 N NH2 . ARG A 1 554 ? 5.110   22.389  31.466  1.00 77.01 554 A 1 
ATOM 4148 N N   . VAL A 1 555 ? 3.599   15.692  28.654  1.00 96.26 555 A 1 
ATOM 4149 C CA  . VAL A 1 555 ? 2.959   15.043  27.504  1.00 96.76 555 A 1 
ATOM 4150 C C   . VAL A 1 555 ? 2.077   16.069  26.802  1.00 96.75 555 A 1 
ATOM 4151 O O   . VAL A 1 555 ? 1.358   16.827  27.455  1.00 96.22 555 A 1 
ATOM 4152 C CB  . VAL A 1 555 ? 2.182   13.781  27.919  1.00 96.91 555 A 1 
ATOM 4153 C CG1 . VAL A 1 555 ? 1.563   13.078  26.707  1.00 96.22 555 A 1 
ATOM 4154 C CG2 . VAL A 1 555 ? 3.106   12.779  28.626  1.00 95.93 555 A 1 
ATOM 4155 N N   . VAL A 1 556 ? 2.160   16.131  25.470  1.00 96.55 556 A 1 
ATOM 4156 C CA  . VAL A 1 556 ? 1.392   17.030  24.602  1.00 96.49 556 A 1 
ATOM 4157 C C   . VAL A 1 556 ? 0.578   16.183  23.630  1.00 96.83 556 A 1 
ATOM 4158 O O   . VAL A 1 556 ? 1.104   15.237  23.055  1.00 96.63 556 A 1 
ATOM 4159 C CB  . VAL A 1 556 ? 2.322   18.004  23.849  1.00 95.66 556 A 1 
ATOM 4160 C CG1 . VAL A 1 556 ? 1.541   18.977  22.954  1.00 93.51 556 A 1 
ATOM 4161 C CG2 . VAL A 1 556 ? 3.165   18.846  24.825  1.00 93.34 556 A 1 
ATOM 4162 N N   . LEU A 1 557 ? -0.695  16.527  23.431  1.00 96.35 557 A 1 
ATOM 4163 C CA  . LEU A 1 557 ? -1.564  15.922  22.419  1.00 96.42 557 A 1 
ATOM 4164 C C   . LEU A 1 557 ? -1.576  16.809  21.168  1.00 96.03 557 A 1 
ATOM 4165 O O   . LEU A 1 557 ? -1.960  17.976  21.248  1.00 95.11 557 A 1 
ATOM 4166 C CB  . LEU A 1 557 ? -2.972  15.737  23.025  1.00 96.52 557 A 1 
ATOM 4167 C CG  . LEU A 1 557 ? -4.002  15.116  22.064  1.00 96.04 557 A 1 
ATOM 4168 C CD1 . LEU A 1 557 ? -3.656  13.669  21.720  1.00 94.48 557 A 1 
ATOM 4169 C CD2 . LEU A 1 557 ? -5.387  15.138  22.716  1.00 94.69 557 A 1 
ATOM 4170 N N   . ASP A 1 558 ? -1.178  16.256  20.021  1.00 95.19 558 A 1 
ATOM 4171 C CA  . ASP A 1 558 ? -1.311  16.904  18.713  1.00 94.15 558 A 1 
ATOM 4172 C C   . ASP A 1 558 ? -2.682  16.577  18.106  1.00 93.17 558 A 1 
ATOM 4173 O O   . ASP A 1 558 ? -3.023  15.414  17.888  1.00 91.54 558 A 1 
ATOM 4174 C CB  . ASP A 1 558 ? -0.144  16.497  17.799  1.00 92.83 558 A 1 
ATOM 4175 C CG  . ASP A 1 558 ? -0.145  17.207  16.435  1.00 91.14 558 A 1 
ATOM 4176 O OD1 . ASP A 1 558 ? -1.076  17.997  16.154  1.00 88.44 558 A 1 
ATOM 4177 O OD2 . ASP A 1 558 ? 0.792   16.966  15.650  1.00 87.17 558 A 1 
ATOM 4178 N N   . VAL A 1 559 ? -3.478  17.611  17.820  1.00 92.50 559 A 1 
ATOM 4179 C CA  . VAL A 1 559 ? -4.840  17.537  17.260  1.00 90.67 559 A 1 
ATOM 4180 C C   . VAL A 1 559 ? -4.908  18.046  15.815  1.00 87.63 559 A 1 
ATOM 4181 O O   . VAL A 1 559 ? -5.973  18.415  15.323  1.00 83.90 559 A 1 
ATOM 4182 C CB  . VAL A 1 559 ? -5.865  18.238  18.175  1.00 91.07 559 A 1 
ATOM 4183 C CG1 . VAL A 1 559 ? -5.896  17.593  19.569  1.00 89.85 559 A 1 
ATOM 4184 C CG2 . VAL A 1 559 ? -5.588  19.736  18.338  1.00 89.21 559 A 1 
ATOM 4185 N N   . THR A 1 560 ? -3.775  18.122  15.119  1.00 86.94 560 A 1 
ATOM 4186 C CA  . THR A 1 560 ? -3.694  18.664  13.758  1.00 84.50 560 A 1 
ATOM 4187 C C   . THR A 1 560 ? -4.265  17.686  12.734  1.00 82.04 560 A 1 
ATOM 4188 O O   . THR A 1 560 ? -3.731  16.590  12.566  1.00 79.92 560 A 1 
ATOM 4189 C CB  . THR A 1 560 ? -2.242  18.994  13.387  1.00 83.47 560 A 1 
ATOM 4190 O OG1 . THR A 1 560 ? -1.615  19.769  14.379  1.00 79.55 560 A 1 
ATOM 4191 C CG2 . THR A 1 560 ? -2.150  19.798  12.089  1.00 78.68 560 A 1 
ATOM 4192 N N   . SER A 1 561 ? -5.290  18.098  11.961  1.00 75.77 561 A 1 
ATOM 4193 C CA  . SER A 1 561 ? -5.754  17.350  10.784  1.00 73.55 561 A 1 
ATOM 4194 C C   . SER A 1 561 ? -4.850  17.599  9.571   1.00 72.55 561 A 1 
ATOM 4195 O O   . SER A 1 561 ? -4.227  18.659  9.439   1.00 68.79 561 A 1 
ATOM 4196 C CB  . SER A 1 561 ? -7.215  17.681  10.449  1.00 70.60 561 A 1 
ATOM 4197 O OG  . SER A 1 561 ? -8.048  17.414  11.566  1.00 63.82 561 A 1 
ATOM 4198 N N   . LYS A 1 562 ? -4.775  16.618  8.651   1.00 70.66 562 A 1 
ATOM 4199 C CA  . LYS A 1 562 ? -3.998  16.685  7.404   1.00 69.51 562 A 1 
ATOM 4200 C C   . LYS A 1 562 ? -4.905  16.575  6.175   1.00 68.54 562 A 1 
ATOM 4201 O O   . LYS A 1 562 ? -5.997  16.028  6.273   1.00 63.69 562 A 1 
ATOM 4202 C CB  . LYS A 1 562 ? -2.918  15.591  7.398   1.00 66.01 562 A 1 
ATOM 4203 C CG  . LYS A 1 562 ? -1.839  15.777  8.471   1.00 62.97 562 A 1 
ATOM 4204 C CD  . LYS A 1 562 ? -0.961  17.006  8.235   1.00 60.35 562 A 1 
ATOM 4205 C CE  . LYS A 1 562 ? 0.182   16.993  9.253   1.00 55.03 562 A 1 
ATOM 4206 N NZ  . LYS A 1 562 ? 1.153   18.082  9.014   1.00 51.93 562 A 1 
ATOM 4207 N N   . PRO A 1 563 ? -4.463  17.085  5.005   1.00 62.52 563 A 1 
ATOM 4208 C CA  . PRO A 1 563 ? -5.185  16.899  3.751   1.00 61.78 563 A 1 
ATOM 4209 C C   . PRO A 1 563 ? -5.312  15.413  3.373   1.00 60.89 563 A 1 
ATOM 4210 O O   . PRO A 1 563 ? -4.476  14.607  3.787   1.00 59.04 563 A 1 
ATOM 4211 C CB  . PRO A 1 563 ? -4.389  17.670  2.691   1.00 59.43 563 A 1 
ATOM 4212 C CG  . PRO A 1 563 ? -3.551  18.654  3.499   1.00 58.65 563 A 1 
ATOM 4213 C CD  . PRO A 1 563 ? -3.285  17.902  4.796   1.00 61.99 563 A 1 
ATOM 4214 N N   . PRO A 1 564 ? -6.310  15.044  2.533   1.00 55.57 564 A 1 
ATOM 4215 C CA  . PRO A 1 564 ? -6.414  13.699  1.968   1.00 54.36 564 A 1 
ATOM 4216 C C   . PRO A 1 564 ? -5.136  13.257  1.244   1.00 54.76 564 A 1 
ATOM 4217 O O   . PRO A 1 564 ? -4.444  14.082  0.646   1.00 53.49 564 A 1 
ATOM 4218 C CB  . PRO A 1 564 ? -7.606  13.751  1.003   1.00 51.88 564 A 1 
ATOM 4219 C CG  . PRO A 1 564 ? -8.453  14.897  1.556   1.00 51.91 564 A 1 
ATOM 4220 C CD  . PRO A 1 564 ? -7.413  15.871  2.088   1.00 56.34 564 A 1 
ATOM 4221 N N   . GLY A 1 565 ? -4.837  11.963  1.270   1.00 52.81 565 A 1 
ATOM 4222 C CA  . GLY A 1 565 ? -3.683  11.363  0.582   1.00 51.17 565 A 1 
ATOM 4223 C C   . GLY A 1 565 ? -2.323  11.623  1.247   1.00 52.97 565 A 1 
ATOM 4224 O O   . GLY A 1 565 ? -1.289  11.409  0.628   1.00 49.85 565 A 1 
ATOM 4225 N N   . THR A 1 566 ? -2.295  12.103  2.492   1.00 53.38 566 A 1 
ATOM 4226 C CA  . THR A 1 566 ? -1.035  12.429  3.198   1.00 55.12 566 A 1 
ATOM 4227 C C   . THR A 1 566 ? -0.699  11.487  4.356   1.00 55.75 566 A 1 
ATOM 4228 O O   . THR A 1 566 ? 0.239   11.762  5.102   1.00 53.26 566 A 1 
ATOM 4229 C CB  . THR A 1 566 ? -0.981  13.891  3.665   1.00 51.83 566 A 1 
ATOM 4230 O OG1 . THR A 1 566 ? -1.936  14.177  4.660   1.00 48.34 566 A 1 
ATOM 4231 C CG2 . THR A 1 566 ? -1.184  14.879  2.519   1.00 48.52 566 A 1 
ATOM 4232 N N   . ILE A 1 567 ? -1.443  10.385  4.518   1.00 53.24 567 A 1 
ATOM 4233 C CA  . ILE A 1 567 ? -1.285  9.501   5.684   1.00 54.57 567 A 1 
ATOM 4234 C C   . ILE A 1 567 ? 0.099   8.847   5.775   1.00 55.88 567 A 1 
ATOM 4235 O O   . ILE A 1 567 ? 0.583   8.588   6.874   1.00 54.82 567 A 1 
ATOM 4236 C CB  . ILE A 1 567 ? -2.421  8.458   5.718   1.00 52.05 567 A 1 
ATOM 4237 C CG1 . ILE A 1 567 ? -2.510  7.834   7.126   1.00 46.76 567 A 1 
ATOM 4238 C CG2 . ILE A 1 567 ? -2.244  7.385   4.629   1.00 47.11 567 A 1 
ATOM 4239 C CD1 . ILE A 1 567 ? -3.796  7.053   7.356   1.00 44.41 567 A 1 
ATOM 4240 N N   . GLU A 1 568 ? 0.784   8.637   4.642   1.00 47.19 568 A 1 
ATOM 4241 C CA  . GLU A 1 568 ? 2.151   8.091   4.623   1.00 48.59 568 A 1 
ATOM 4242 C C   . GLU A 1 568 ? 3.189   9.030   5.266   1.00 49.57 568 A 1 
ATOM 4243 O O   . GLU A 1 568 ? 4.279   8.600   5.653   1.00 49.16 568 A 1 
ATOM 4244 C CB  . GLU A 1 568 ? 2.587   7.802   3.186   1.00 47.32 568 A 1 
ATOM 4245 C CG  . GLU A 1 568 ? 1.700   6.790   2.451   1.00 43.38 568 A 1 
ATOM 4246 C CD  . GLU A 1 568 ? 2.403   6.230   1.205   1.00 40.09 568 A 1 
ATOM 4247 O OE1 . GLU A 1 568 ? 2.104   5.060   0.876   1.00 37.11 568 A 1 
ATOM 4248 O OE2 . GLU A 1 568 ? 3.317   6.911   0.688   1.00 37.76 568 A 1 
ATOM 4249 N N   . TRP A 1 569 ? 2.859   10.331  5.380   1.00 49.37 569 A 1 
ATOM 4250 C CA  . TRP A 1 569 ? 3.725   11.345  5.975   1.00 48.99 569 A 1 
ATOM 4251 C C   . TRP A 1 569 ? 3.530   11.488  7.487   1.00 49.96 569 A 1 
ATOM 4252 O O   . TRP A 1 569 ? 4.309   12.200  8.134   1.00 48.35 569 A 1 
ATOM 4253 C CB  . TRP A 1 569 ? 3.495   12.678  5.266   1.00 45.66 569 A 1 
ATOM 4254 C CG  . TRP A 1 569 ? 3.834   12.693  3.810   1.00 42.83 569 A 1 
ATOM 4255 C CD1 . TRP A 1 569 ? 3.061   12.226  2.808   1.00 37.24 569 A 1 
ATOM 4256 C CD2 . TRP A 1 569 ? 5.060   13.185  3.175   1.00 37.89 569 A 1 
ATOM 4257 N NE1 . TRP A 1 569 ? 3.714   12.387  1.596   1.00 34.17 569 A 1 
ATOM 4258 C CE2 . TRP A 1 569 ? 4.951   12.972  1.770   1.00 35.44 569 A 1 
ATOM 4259 C CE3 . TRP A 1 569 ? 6.246   13.782  3.660   1.00 36.15 569 A 1 
ATOM 4260 C CZ2 . TRP A 1 569 ? 5.973   13.341  0.877   1.00 34.03 569 A 1 
ATOM 4261 C CZ3 . TRP A 1 569 ? 7.270   14.150  2.770   1.00 34.24 569 A 1 
ATOM 4262 C CH2 . TRP A 1 569 ? 7.138   13.932  1.386   1.00 33.42 569 A 1 
ATOM 4263 N N   . GLU A 1 570 ? 2.500   10.849  8.049   1.00 53.42 570 A 1 
ATOM 4264 C CA  . GLU A 1 570 ? 2.255   10.757  9.491   1.00 52.98 570 A 1 
ATOM 4265 C C   . GLU A 1 570 ? 3.168   9.711   10.147  1.00 48.40 570 A 1 
ATOM 4266 O O   . GLU A 1 570 ? 3.766   10.051  11.191  1.00 46.04 570 A 1 
ATOM 4267 C CB  . GLU A 1 570 ? 0.779   10.432  9.753   1.00 52.24 570 A 1 
ATOM 4268 C CG  . GLU A 1 570 ? -0.162  11.552  9.302   1.00 49.86 570 A 1 
ATOM 4269 C CD  . GLU A 1 570 ? 0.017   12.825  10.138  1.00 47.22 570 A 1 
ATOM 4270 O OE1 . GLU A 1 570 ? -0.077  13.945  9.594   1.00 45.31 570 A 1 
ATOM 4271 O OE2 . GLU A 1 570 ? 0.219   12.733  11.361  1.00 47.77 570 A 1 
ATOM 4272 O OXT . GLU A 1 570 ? 3.279   8.628   9.621   1.00 50.62 570 A 1 
#
