# 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_if11992
#
_entry.id if11992
#
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 LEU 2   
1 n SER 3   
1 n GLY 4   
1 n LYS 5   
1 n MET 6   
1 n LEU 7   
1 n LYS 8   
1 n MET 9   
1 n GLY 10  
1 n ILE 11  
1 n LEU 12  
1 n ASN 13  
1 n ALA 14  
1 n SER 15  
1 n HIS 16  
1 n HIS 17  
1 n LEU 18  
1 n GLY 19  
1 n SER 20  
1 n HIS 21  
1 n ARG 22  
1 n SER 23  
1 n GLU 24  
1 n VAL 25  
1 n ASP 26  
1 n ALA 27  
1 n LEU 28  
1 n ASN 29  
1 n VAL 30  
1 n PHE 31  
1 n PRO 32  
1 n VAL 33  
1 n PRO 34  
1 n ASP 35  
1 n GLY 36  
1 n ASP 37  
1 n THR 38  
1 n GLY 39  
1 n THR 40  
1 n ASN 41  
1 n MET 42  
1 n SER 43  
1 n MET 44  
1 n THR 45  
1 n VAL 46  
1 n ALA 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n ARG 51  
1 n GLU 52  
1 n LEU 53  
1 n ALA 54  
1 n LEU 55  
1 n LEU 56  
1 n PRO 57  
1 n ASP 58  
1 n GLU 59  
1 n CYS 60  
1 n GLY 61  
1 n PHE 62  
1 n ASP 63  
1 n GLU 64  
1 n ALA 65  
1 n ALA 66  
1 n ASP 67  
1 n ARG 68  
1 n VAL 69  
1 n ALA 70  
1 n SER 71  
1 n ALA 72  
1 n MET 73  
1 n LEU 74  
1 n ARG 75  
1 n GLY 76  
1 n ALA 77  
1 n ARG 78  
1 n GLY 79  
1 n ASN 80  
1 n SER 81  
1 n GLY 82  
1 n VAL 83  
1 n ILE 84  
1 n LEU 85  
1 n SER 86  
1 n LEU 87  
1 n ILE 88  
1 n PHE 89  
1 n ARG 90  
1 n GLY 91  
1 n VAL 92  
1 n ALA 93  
1 n ARG 94  
1 n SER 95  
1 n VAL 96  
1 n LYS 97  
1 n GLY 98  
1 n GLU 99  
1 n LYS 100 
1 n HIS 101 
1 n ILE 102 
1 n ASP 103 
1 n GLY 104 
1 n SER 105 
1 n ALA 106 
1 n LEU 107 
1 n ALA 108 
1 n CYS 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n ASN 113 
1 n GLY 114 
1 n CYS 115 
1 n GLU 116 
1 n ALA 117 
1 n ALA 118 
1 n TYR 119 
1 n LYS 120 
1 n ALA 121 
1 n VAL 122 
1 n MET 123 
1 n LYS 124 
1 n PRO 125 
1 n THR 126 
1 n GLU 127 
1 n GLY 128 
1 n THR 129 
1 n ILE 130 
1 n LEU 131 
1 n THR 132 
1 n VAL 133 
1 n VAL 134 
1 n ARG 135 
1 n VAL 136 
1 n ALA 137 
1 n ALA 138 
1 n GLN 139 
1 n LYS 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n SER 144 
1 n ALA 145 
1 n GLN 146 
1 n VAL 147 
1 n LYS 148 
1 n ALA 149 
1 n PHE 150 
1 n ASP 151 
1 n ALA 152 
1 n ILE 153 
1 n ALA 154 
1 n VAL 155 
1 n PHE 156 
1 n SER 157 
1 n ASP 158 
1 n ALA 159 
1 n LEU 160 
1 n SER 161 
1 n GLY 162 
1 n ALA 163 
1 n LYS 164 
1 n ASP 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n GLU 169 
1 n THR 170 
1 n PRO 171 
1 n MET 172 
1 n MET 173 
1 n LEU 174 
1 n ALA 175 
1 n VAL 176 
1 n LEU 177 
1 n ARG 178 
1 n GLN 179 
1 n ALA 180 
1 n GLY 181 
1 n VAL 182 
1 n VAL 183 
1 n ASP 184 
1 n ALA 185 
1 n GLY 186 
1 n GLY 187 
1 n GLN 188 
1 n GLY 189 
1 n PHE 190 
1 n VAL 191 
1 n TYR 192 
1 n ILE 193 
1 n MET 194 
1 n GLU 195 
1 n GLY 196 
1 n LEU 197 
1 n LEU 198 
1 n HIS 199 
1 n GLY 200 
1 n PHE 201 
1 n MET 202 
1 n GLY 203 
1 n ASN 204 
1 n VAL 205 
1 n VAL 206 
1 n GLY 207 
1 n ASP 208 
1 n LYS 209 
1 n LYS 210 
1 n LEU 211 
1 n ASP 212 
1 n LEU 213 
1 n PRO 214 
1 n TYR 215 
1 n LEU 216 
1 n GLU 217 
1 n GLU 218 
1 n LYS 219 
1 n ILE 220 
1 n PRO 221 
1 n PRO 222 
1 n ARG 223 
1 n SER 224 
1 n ALA 225 
1 n ALA 226 
1 n ALA 227 
1 n ARG 228 
1 n SER 229 
1 n ARG 230 
1 n ASP 231 
1 n GLU 232 
1 n ILE 233 
1 n GLN 234 
1 n PHE 235 
1 n ALA 236 
1 n TYR 237 
1 n CYS 238 
1 n THR 239 
1 n GLU 240 
1 n PHE 241 
1 n LEU 242 
1 n VAL 243 
1 n GLU 244 
1 n ARG 245 
1 n THR 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n SER 250 
1 n LYS 251 
1 n ARG 252 
1 n ASP 253 
1 n THR 254 
1 n ASP 255 
1 n GLU 256 
1 n LEU 257 
1 n ARG 258 
1 n LEU 259 
1 n ALA 260 
1 n LEU 261 
1 n CYS 262 
1 n GLU 263 
1 n LEU 264 
1 n GLY 265 
1 n ASP 266 
1 n CYS 267 
1 n VAL 268 
1 n VAL 269 
1 n VAL 270 
1 n VAL 271 
1 n ASP 272 
1 n ASP 273 
1 n GLU 274 
1 n ASP 275 
1 n ILE 276 
1 n VAL 277 
1 n LYS 278 
1 n VAL 279 
1 n HIS 280 
1 n VAL 281 
1 n HIS 282 
1 n SER 283 
1 n ASN 284 
1 n GLU 285 
1 n PRO 286 
1 n GLY 287 
1 n THR 288 
1 n VAL 289 
1 n LEU 290 
1 n CYS 291 
1 n LEU 292 
1 n ALA 293 
1 n GLN 294 
1 n GLN 295 
1 n TYR 296 
1 n GLY 297 
1 n GLN 298 
1 n PHE 299 
1 n VAL 300 
1 n GLN 301 
1 n MET 302 
1 n LYS 303 
1 n ILE 304 
1 n GLU 305 
1 n ASN 306 
1 n MET 307 
1 n ARG 308 
1 n LYS 309 
1 n GLN 310 
1 n HIS 311 
1 n GLN 312 
1 n ASP 313 
1 n ALA 314 
1 n ARG 315 
1 n GLY 316 
1 n GLY 317 
1 n ASN 318 
1 n GLY 319 
1 n ASN 320 
1 n GLY 321 
1 n ASN 322 
1 n GLY 323 
1 n SER 324 
1 n GLU 325 
1 n ASN 326 
1 n GLY 327 
1 n GLY 328 
1 n ALA 329 
1 n ASP 330 
1 n LYS 331 
1 n LEU 332 
1 n GLN 333 
1 n GLN 334 
1 n THR 335 
1 n GLY 336 
1 n GLU 337 
1 n ALA 338 
1 n TRP 339 
1 n PHE 340 
1 n GLU 341 
1 n GLU 342 
1 n GLN 343 
1 n ASP 344 
1 n ARG 345 
1 n ASN 346 
1 n HIS 347 
1 n GLY 348 
1 n ALA 349 
1 n GLY 350 
1 n GLY 351 
1 n ALA 352 
1 n ALA 353 
1 n LEU 354 
1 n PRO 355 
1 n PRO 356 
1 n ALA 357 
1 n GLU 358 
1 n LYS 359 
1 n ARG 360 
1 n TYR 361 
1 n GLY 362 
1 n ILE 363 
1 n VAL 364 
1 n ALA 365 
1 n VAL 366 
1 n ALA 367 
1 n ASN 368 
1 n GLY 369 
1 n GLU 370 
1 n GLY 371 
1 n VAL 372 
1 n THR 373 
1 n GLY 374 
1 n LEU 375 
1 n MET 376 
1 n GLY 377 
1 n GLU 378 
1 n LEU 379 
1 n GLY 380 
1 n VAL 381 
1 n ASP 382 
1 n ARG 383 
1 n ILE 384 
1 n VAL 385 
1 n ASN 386 
1 n GLY 387 
1 n GLY 388 
1 n GLN 389 
1 n SER 390 
1 n MET 391 
1 n ASN 392 
1 n PRO 393 
1 n SER 394 
1 n THR 395 
1 n GLU 396 
1 n ASP 397 
1 n ILE 398 
1 n LEU 399 
1 n ASN 400 
1 n ALA 401 
1 n VAL 402 
1 n ASN 403 
1 n GLN 404 
1 n THR 405 
1 n PRO 406 
1 n ALA 407 
1 n GLU 408 
1 n HIS 409 
1 n VAL 410 
1 n PHE 411 
1 n ILE 412 
1 n LEU 413 
1 n PRO 414 
1 n ASN 415 
1 n ASN 416 
1 n LYS 417 
1 n ASN 418 
1 n ILE 419 
1 n ILE 420 
1 n MET 421 
1 n ALA 422 
1 n ALA 423 
1 n GLU 424 
1 n GLN 425 
1 n VAL 426 
1 n ALA 427 
1 n PRO 428 
1 n LEU 429 
1 n THR 430 
1 n ASP 431 
1 n ARG 432 
1 n GLY 433 
1 n VAL 434 
1 n SER 435 
1 n VAL 436 
1 n LEU 437 
1 n ARG 438 
1 n THR 439 
1 n LYS 440 
1 n SER 441 
1 n VAL 442 
1 n MET 443 
1 n GLN 444 
1 n GLY 445 
1 n ILE 446 
1 n GLY 447 
1 n ALA 448 
1 n VAL 449 
1 n LEU 450 
1 n GLU 451 
1 n PHE 452 
1 n ASP 453 
1 n ALA 454 
1 n ILE 455 
1 n ALA 456 
1 n SER 457 
1 n VAL 458 
1 n GLU 459 
1 n LYS 460 
1 n ASN 461 
1 n HIS 462 
1 n MET 463 
1 n ASN 464 
1 n MET 465 
1 n GLN 466 
1 n ARG 467 
1 n ALA 468 
1 n ALA 469 
1 n GLU 470 
1 n ARG 471 
1 n VAL 472 
1 n GLN 473 
1 n THR 474 
1 n GLY 475 
1 n LEU 476 
1 n VAL 477 
1 n THR 478 
1 n PHE 479 
1 n ALA 480 
1 n ALA 481 
1 n ARG 482 
1 n ASP 483 
1 n SER 484 
1 n SER 485 
1 n VAL 486 
1 n GLU 487 
1 n ASP 488 
1 n LEU 489 
1 n ASP 490 
1 n ILE 491 
1 n GLN 492 
1 n LYS 493 
1 n GLY 494 
1 n SER 495 
1 n ILE 496 
1 n ILE 497 
1 n GLY 498 
1 n LEU 499 
1 n GLU 500 
1 n ASN 501 
1 n GLY 502 
1 n LYS 503 
1 n LEU 504 
1 n THR 505 
1 n VAL 506 
1 n THR 507 
1 n GLU 508 
1 n GLU 509 
1 n ASP 510 
1 n PRO 511 
1 n VAL 512 
1 n LYS 513 
1 n ALA 514 
1 n ALA 515 
1 n PHE 516 
1 n ARG 517 
1 n VAL 518 
1 n THR 519 
1 n ARG 520 
1 n HIS 521 
1 n LEU 522 
1 n VAL 523 
1 n ARG 524 
1 n LYS 525 
1 n TYR 526 
1 n SER 527 
1 n GLY 528 
1 n SER 529 
1 n ILE 530 
1 n ILE 531 
1 n THR 532 
1 n VAL 533 
1 n TYR 534 
1 n ALA 535 
1 n GLY 536 
1 n GLU 537 
1 n ASP 538 
1 n VAL 539 
1 n SER 540 
1 n ASP 541 
1 n GLU 542 
1 n GLN 543 
1 n VAL 544 
1 n ARG 545 
1 n GLN 546 
1 n LEU 547 
1 n MET 548 
1 n GLU 549 
1 n GLN 550 
1 n LEU 551 
1 n GLU 552 
1 n GLN 553 
1 n ARG 554 
1 n TYR 555 
1 n GLU 556 
1 n GLY 557 
1 n LYS 558 
1 n VAL 559 
1 n ASP 560 
1 n ILE 561 
1 n SER 562 
1 n LEU 563 
1 n VAL 564 
1 n ILE 565 
1 n GLY 566 
1 n GLY 567 
1 n GLN 568 
1 n PRO 569 
1 n LEU 570 
1 n TYR 571 
1 n TYR 572 
1 n PHE 573 
1 n MET 574 
1 n ILE 575 
1 n ALA 576 
1 n VAL 577 
1 n GLU 578 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:35:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.77
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLU . 578 A 578 
#
_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   ? 3.529   -5.104  -37.489 1.00 94.53 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 3.287   -6.105  -36.436 1.00 95.38 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.756   -5.565  -35.091 1.00 95.37 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.781   -4.892  -35.054 1.00 92.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 4.017   -7.431  -36.749 1.00 93.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.617   -8.106  -38.071 1.00 91.47 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.406   -9.395  -38.269 1.00 85.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.128   -8.444  -38.134 1.00 86.80 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 3.032   -5.880  -34.019 1.00 96.07 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 3.453   -5.587  -32.649 1.00 96.15 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 4.128   -6.818  -32.038 1.00 96.40 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.686   -7.943  -32.259 1.00 95.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 2.254   -5.140  -31.794 1.00 95.73 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 1.524   -3.887  -32.295 1.00 94.43 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 0.320   -3.606  -31.404 1.00 89.86 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 2.426   -2.656  -32.295 1.00 90.25 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 5.187   -6.606  -31.263 1.00 96.19 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 5.934   -7.639  -30.537 1.00 95.92 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 5.749   -7.511  -29.022 1.00 96.11 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 5.318   -6.469  -28.526 1.00 95.39 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 7.419   -7.567  -30.903 1.00 94.88 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 8.020   -6.390  -30.397 1.00 92.27 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 6.141   -8.541  -28.268 1.00 95.48 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 6.154   -8.500  -26.800 1.00 95.23 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 6.994   -7.352  -26.236 1.00 95.23 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 6.551   -6.650  -25.330 1.00 94.22 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 8.139   -7.064  -26.859 1.00 94.86 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 8.979   -5.904  -26.506 1.00 94.30 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 8.229   -4.579  -26.654 1.00 94.43 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 8.328   -3.714  -25.788 1.00 93.09 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 10.254  -5.917  -27.360 1.00 93.03 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 11.168  -4.730  -27.026 1.00 88.77 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 12.513  -4.854  -27.735 1.00 83.84 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 13.369  -3.633  -27.385 1.00 74.75 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 14.816  -3.961  -27.448 1.00 67.31 5   A 1 
ATOM 36   N N   . MET A 1 6   ? 7.471   -4.412  -27.732 1.00 95.13 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? 6.690   -3.190  -27.962 1.00 95.19 6   A 1 
ATOM 38   C C   . MET A 1 6   ? 5.572   -3.045  -26.927 1.00 95.32 6   A 1 
ATOM 39   O O   . MET A 1 6   ? 5.375   -1.951  -26.412 1.00 94.34 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? 6.122   -3.178  -29.383 1.00 95.17 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? 7.213   -3.056  -30.447 1.00 93.50 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? 6.643   -3.458  -32.108 1.00 92.01 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? 5.842   -1.898  -32.541 1.00 81.95 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 4.899   -4.143  -26.555 1.00 94.96 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 3.902   -4.129  -25.482 1.00 95.23 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 4.536   -3.801  -24.123 1.00 94.92 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 4.001   -2.973  -23.389 1.00 93.99 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 3.151   -5.471  -25.460 1.00 95.77 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 2.041   -5.538  -24.396 1.00 95.05 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 0.984   -4.447  -24.567 1.00 88.47 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 1.334   -6.886  -24.477 1.00 89.01 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? 5.692   -4.388  -23.814 1.00 94.69 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? 6.476   -4.074  -22.607 1.00 93.83 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? 6.789   -2.577  -22.528 1.00 93.55 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? 6.458   -1.937  -21.531 1.00 92.46 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? 7.747   -4.947  -22.591 1.00 92.46 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? 8.708   -4.615  -21.442 1.00 87.96 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? 9.941   -5.520  -21.492 1.00 86.32 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? 10.956  -5.120  -20.421 1.00 79.89 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? 12.152  -6.000  -20.453 1.00 74.76 8   A 1 
ATOM 61   N N   . MET A 1 9   ? 7.348   -2.014  -23.596 1.00 93.37 9   A 1 
ATOM 62   C CA  . MET A 1 9   ? 7.648   -0.579  -23.663 1.00 92.54 9   A 1 
ATOM 63   C C   . MET A 1 9   ? 6.383   0.279   -23.564 1.00 92.93 9   A 1 
ATOM 64   O O   . MET A 1 9   ? 6.373   1.276   -22.850 1.00 91.83 9   A 1 
ATOM 65   C CB  . MET A 1 9   ? 8.408   -0.267  -24.959 1.00 91.25 9   A 1 
ATOM 66   C CG  . MET A 1 9   ? 9.830   -0.846  -24.972 1.00 82.06 9   A 1 
ATOM 67   S SD  . MET A 1 9   ? 10.884  -0.418  -23.553 1.00 73.52 9   A 1 
ATOM 68   C CE  . MET A 1 9   ? 10.800  1.381   -23.599 1.00 61.70 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? 5.305   -0.140  -24.220 1.00 93.94 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? 4.010   0.525   -24.159 1.00 94.02 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? 3.451   0.616   -22.742 1.00 94.38 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? 3.073   1.697   -22.310 1.00 93.66 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 3.462   -0.475  -21.980 1.00 93.87 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? 2.962   -0.487  -20.595 1.00 93.91 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 3.855   0.341   -19.662 1.00 93.11 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? 3.336   1.031   -18.786 1.00 91.65 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? 2.794   -1.935  -20.096 1.00 94.54 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? 1.672   -2.675  -20.859 1.00 92.56 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? 2.529   -2.000  -18.581 1.00 92.44 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? 0.236   -2.220  -20.584 1.00 88.26 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? 5.176   0.310   -19.852 1.00 91.46 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? 6.086   1.174   -19.088 1.00 89.61 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? 5.792   2.659   -19.349 1.00 89.40 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? 5.655   3.437   -18.402 1.00 87.90 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? 7.546   0.822   -19.434 1.00 88.73 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? 8.015   -0.551  -18.918 1.00 84.56 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? 9.380   -0.892  -19.514 1.00 75.66 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? 8.155   -0.585  -17.398 1.00 74.52 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? 5.609   3.036   -20.614 1.00 91.84 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? 5.243   4.395   -21.004 1.00 91.30 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? 3.851   4.778   -20.488 1.00 91.58 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? 3.684   5.868   -19.952 1.00 90.66 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? 5.302   4.521   -22.538 1.00 90.36 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? 6.701   4.498   -23.124 1.00 87.65 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? 7.704   4.321   -22.462 1.00 79.98 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? 6.814   4.705   -24.410 1.00 78.80 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? 2.871   3.878   -20.580 1.00 91.29 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? 1.519   4.086   -20.070 1.00 91.80 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? 1.508   4.303   -18.552 1.00 91.51 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? 0.828   5.201   -18.066 1.00 90.63 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? 0.658   2.880   -20.461 1.00 93.14 14  A 1 
ATOM 102  N N   . SER A 1 15  ? 2.299   3.525   -17.806 1.00 91.27 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? 2.440   3.690   -16.357 1.00 89.65 15  A 1 
ATOM 104  C C   . SER A 1 15  ? 3.021   5.055   -15.990 1.00 88.52 15  A 1 
ATOM 105  O O   . SER A 1 15  ? 2.528   5.695   -15.066 1.00 86.82 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? 3.332   2.585   -15.789 1.00 89.36 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? 3.370   2.664   -14.371 1.00 82.74 15  A 1 
ATOM 108  N N   . HIS A 1 16  ? 4.038   5.505   -16.716 1.00 89.13 16  A 1 
ATOM 109  C CA  . HIS A 1 16  ? 4.643   6.816   -16.490 1.00 86.88 16  A 1 
ATOM 110  C C   . HIS A 1 16  ? 3.698   7.957   -16.875 1.00 86.78 16  A 1 
ATOM 111  O O   . HIS A 1 16  ? 3.506   8.892   -16.100 1.00 84.91 16  A 1 
ATOM 112  C CB  . HIS A 1 16  ? 5.961   6.896   -17.266 1.00 84.72 16  A 1 
ATOM 113  C CG  . HIS A 1 16  ? 6.694   8.186   -17.008 1.00 75.89 16  A 1 
ATOM 114  N ND1 . HIS A 1 16  ? 7.324   8.537   -15.843 1.00 66.46 16  A 1 
ATOM 115  C CD2 . HIS A 1 16  ? 6.820   9.239   -17.871 1.00 64.05 16  A 1 
ATOM 116  C CE1 . HIS A 1 16  ? 7.822   9.778   -15.996 1.00 60.15 16  A 1 
ATOM 117  N NE2 . HIS A 1 16  ? 7.542   10.243  -17.216 1.00 61.35 16  A 1 
ATOM 118  N N   . HIS A 1 17  ? 3.069   7.859   -18.048 1.00 88.80 17  A 1 
ATOM 119  C CA  . HIS A 1 17  ? 2.176   8.891   -18.574 1.00 88.76 17  A 1 
ATOM 120  C C   . HIS A 1 17  ? 0.939   9.075   -17.691 1.00 88.87 17  A 1 
ATOM 121  O O   . HIS A 1 17  ? 0.663   10.184  -17.248 1.00 87.93 17  A 1 
ATOM 122  C CB  . HIS A 1 17  ? 1.803   8.551   -20.023 1.00 88.79 17  A 1 
ATOM 123  C CG  . HIS A 1 17  ? 1.048   9.665   -20.706 1.00 86.95 17  A 1 
ATOM 124  N ND1 . HIS A 1 17  ? 1.302   11.018  -20.584 1.00 79.35 17  A 1 
ATOM 125  C CD2 . HIS A 1 17  ? -0.012  9.512   -21.550 1.00 79.05 17  A 1 
ATOM 126  C CE1 . HIS A 1 17  ? 0.399   11.663  -21.339 1.00 80.67 17  A 1 
ATOM 127  N NE2 . HIS A 1 17  ? -0.401  10.787  -21.944 1.00 82.24 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 0.254   7.982   -17.347 1.00 89.67 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? -0.880  8.029   -16.427 1.00 89.81 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? -0.455  8.509   -15.030 1.00 88.66 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? -1.161  9.305   -14.423 1.00 86.61 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? -1.533  6.641   -16.380 1.00 90.57 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? -2.740  6.566   -15.434 1.00 89.80 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? -3.889  7.465   -15.874 1.00 83.38 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? -3.244  5.128   -15.378 1.00 84.59 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? 0.701   8.070   -14.527 1.00 87.71 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? 1.242   8.520   -13.242 1.00 85.18 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? 1.469   10.033  -13.182 1.00 84.78 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? 1.133   10.662  -12.179 1.00 82.75 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 1.952   10.622  -14.276 1.00 83.74 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 2.161   12.075  -14.394 1.00 82.60 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 0.851   12.872  -14.430 1.00 83.11 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 0.830   14.016  -13.993 1.00 80.47 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 2.982   12.394  -15.648 1.00 80.14 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 4.234   11.735  -15.608 1.00 71.39 20  A 1 
ATOM 146  N N   . HIS A 1 21  ? -0.248  12.264  -14.898 1.00 85.34 21  A 1 
ATOM 147  C CA  . HIS A 1 21  ? -1.582  12.880  -14.986 1.00 85.28 21  A 1 
ATOM 148  C C   . HIS A 1 21  ? -2.554  12.341  -13.925 1.00 86.20 21  A 1 
ATOM 149  O O   . HIS A 1 21  ? -3.762  12.559  -13.991 1.00 84.94 21  A 1 
ATOM 150  C CB  . HIS A 1 21  ? -2.141  12.709  -16.402 1.00 85.83 21  A 1 
ATOM 151  C CG  . HIS A 1 21  ? -1.284  13.334  -17.468 1.00 84.76 21  A 1 
ATOM 152  N ND1 . HIS A 1 21  ? -0.194  12.745  -18.053 1.00 75.30 21  A 1 
ATOM 153  C CD2 . HIS A 1 21  ? -1.416  14.569  -18.042 1.00 76.43 21  A 1 
ATOM 154  C CE1 . HIS A 1 21  ? 0.329   13.599  -18.945 1.00 78.16 21  A 1 
ATOM 155  N NE2 . HIS A 1 21  ? -0.388  14.723  -18.983 1.00 79.37 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -2.035  11.630  -12.918 1.00 85.35 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -2.832  11.003  -11.853 1.00 84.75 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -3.782  12.001  -11.186 1.00 85.25 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -4.972  11.727  -11.075 1.00 82.86 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -1.864  10.371  -10.839 1.00 82.08 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -2.580  9.875   -9.577  1.00 74.66 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -1.585  9.402   -8.519  1.00 71.70 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -2.148  9.613   -7.179  1.00 63.47 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -1.570  9.390   -6.020  1.00 56.50 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -0.388  8.857   -5.929  1.00 52.66 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -2.176  9.718   -4.922  1.00 49.39 22  A 1 
ATOM 167  N N   . SER A 1 23  ? -3.270  13.152  -10.761 1.00 80.50 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? -4.056  14.176  -10.068 1.00 79.52 23  A 1 
ATOM 169  C C   . SER A 1 23  ? -5.143  14.802  -10.946 1.00 80.60 23  A 1 
ATOM 170  O O   . SER A 1 23  ? -6.187  15.196  -10.432 1.00 78.38 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? -3.127  15.281  -9.549  1.00 76.41 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? -2.323  15.792  -10.598 1.00 67.98 23  A 1 
ATOM 173  N N   . GLU A 1 24  ? -4.926  14.874  -12.260 1.00 83.59 24  A 1 
ATOM 174  C CA  . GLU A 1 24  ? -5.927  15.353  -13.215 1.00 84.09 24  A 1 
ATOM 175  C C   . GLU A 1 24  ? -7.088  14.364  -13.307 1.00 84.86 24  A 1 
ATOM 176  O O   . GLU A 1 24  ? -8.243  14.762  -13.162 1.00 83.69 24  A 1 
ATOM 177  C CB  . GLU A 1 24  ? -5.308  15.561  -14.602 1.00 83.18 24  A 1 
ATOM 178  C CG  . GLU A 1 24  ? -4.206  16.631  -14.603 1.00 75.64 24  A 1 
ATOM 179  C CD  . GLU A 1 24  ? -3.520  16.764  -15.970 1.00 75.44 24  A 1 
ATOM 180  O OE1 . GLU A 1 24  ? -2.359  17.225  -15.976 1.00 67.68 24  A 1 
ATOM 181  O OE2 . GLU A 1 24  ? -4.132  16.374  -16.984 1.00 69.30 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? -6.791  13.073  -13.449 1.00 86.98 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? -7.810  12.010  -13.478 1.00 87.98 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? -8.570  11.937  -12.147 1.00 87.06 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? -9.796  11.844  -12.156 1.00 85.63 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? -7.182  10.654  -13.855 1.00 89.45 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? -8.236  9.542   -13.919 1.00 85.87 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? -6.503  10.705  -15.227 1.00 83.95 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? -7.882  12.056  -11.013 1.00 85.57 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? -8.517  12.116  -9.687  1.00 83.19 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? -9.471  13.322  -9.572  1.00 81.99 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? -10.578 13.211  -9.048  1.00 80.02 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? -7.435  12.176  -8.580  1.00 81.86 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? -6.672  10.859  -8.359  1.00 78.79 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? -7.222  9.782   -8.669  1.00 75.66 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? -5.534  10.891  -7.839  1.00 75.34 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? -9.099  14.472  -10.125 1.00 83.03 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? -9.938  15.672  -10.104 1.00 81.63 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? -11.210 15.552  -10.965 1.00 81.29 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? -12.195 16.253  -10.690 1.00 79.09 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? -9.086  16.872  -10.533 1.00 80.23 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -11.214 14.681  -11.979 1.00 83.41 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -12.372 14.402  -12.840 1.00 83.02 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -13.378 13.434  -12.197 1.00 81.65 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -14.515 13.351  -12.657 1.00 77.99 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -11.888 13.851  -14.196 1.00 83.81 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -11.031 14.811  -15.044 1.00 82.75 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -10.504 14.074  -16.275 1.00 78.17 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -11.805 16.041  -15.503 1.00 78.61 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? -12.991 12.714  -11.139 1.00 76.85 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? -13.776 11.623  -10.572 1.00 75.41 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? -15.032 12.115  -9.828  1.00 73.37 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? -15.009 12.376  -8.629  1.00 67.94 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? -12.884 10.765  -9.673  1.00 71.73 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? -13.639 9.554   -9.159  1.00 64.93 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? -14.616 9.119   -9.743  1.00 58.49 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? -13.220 8.993   -8.059  1.00 59.99 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? -16.140 12.209  -10.554 1.00 70.90 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? -17.467 12.555  -10.016 1.00 67.67 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? -18.483 11.419  -10.134 1.00 67.58 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? -19.602 11.552  -9.635  1.00 62.20 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? -18.022 13.837  -10.672 1.00 62.49 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? -17.121 15.040  -10.367 1.00 57.23 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? -18.175 13.717  -12.191 1.00 57.75 30  A 1 
ATOM 225  N N   . PHE A 1 31  ? -18.138 10.304  -10.804 1.00 58.51 31  A 1 
ATOM 226  C CA  . PHE A 1 31  ? -19.023 9.167   -11.037 1.00 58.55 31  A 1 
ATOM 227  C C   . PHE A 1 31  ? -18.259 7.837   -10.970 1.00 59.86 31  A 1 
ATOM 228  O O   . PHE A 1 31  ? -17.164 7.751   -11.527 1.00 54.84 31  A 1 
ATOM 229  C CB  . PHE A 1 31  ? -19.707 9.333   -12.408 1.00 55.05 31  A 1 
ATOM 230  C CG  . PHE A 1 31  ? -20.678 8.212   -12.732 1.00 52.49 31  A 1 
ATOM 231  C CD1 . PHE A 1 31  ? -20.235 7.074   -13.433 1.00 47.80 31  A 1 
ATOM 232  C CD2 . PHE A 1 31  ? -22.009 8.270   -12.277 1.00 46.17 31  A 1 
ATOM 233  C CE1 . PHE A 1 31  ? -21.112 6.000   -13.665 1.00 43.44 31  A 1 
ATOM 234  C CE2 . PHE A 1 31  ? -22.890 7.195   -12.512 1.00 46.14 31  A 1 
ATOM 235  C CZ  . PHE A 1 31  ? -22.440 6.057   -13.200 1.00 50.22 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? -18.829 6.762   -10.396 1.00 60.72 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? -20.132 6.732   -9.709  1.00 61.04 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? -20.108 7.347   -8.305  1.00 61.69 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? -21.148 7.767   -7.809  1.00 60.54 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? -20.515 5.246   -9.668  1.00 57.39 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? -19.163 4.541   -9.609  1.00 55.29 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? -18.262 5.430   -10.463 1.00 56.02 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -18.931 7.444   -7.677  1.00 57.97 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -18.733 8.045   -6.349  1.00 58.19 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -17.632 9.106   -6.453  1.00 60.80 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -16.577 8.811   -7.012  1.00 56.99 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -18.373 6.978   -5.295  1.00 51.67 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -18.200 7.597   -3.906  1.00 45.28 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -19.470 5.908   -5.186  1.00 46.46 33  A 1 
ATOM 250  N N   . PRO A 1 34  ? -17.841 10.329  -5.930  1.00 54.63 34  A 1 
ATOM 251  C CA  . PRO A 1 34  ? -16.859 11.407  -6.006  1.00 53.49 34  A 1 
ATOM 252  C C   . PRO A 1 34  ? -15.803 11.302  -4.891  1.00 55.47 34  A 1 
ATOM 253  O O   . PRO A 1 34  ? -15.659 12.212  -4.069  1.00 53.79 34  A 1 
ATOM 254  C CB  . PRO A 1 34  ? -17.706 12.683  -5.945  1.00 50.11 34  A 1 
ATOM 255  C CG  . PRO A 1 34  ? -18.846 12.283  -5.010  1.00 49.87 34  A 1 
ATOM 256  C CD  . PRO A 1 34  ? -19.093 10.823  -5.376  1.00 53.10 34  A 1 
ATOM 257  N N   . ASP A 1 35  ? -15.080 10.185  -4.839  1.00 62.00 35  A 1 
ATOM 258  C CA  . ASP A 1 35  ? -14.005 9.918   -3.873  1.00 61.52 35  A 1 
ATOM 259  C C   . ASP A 1 35  ? -12.627 10.445  -4.328  1.00 62.39 35  A 1 
ATOM 260  O O   . ASP A 1 35  ? -11.729 10.602  -3.503  1.00 58.69 35  A 1 
ATOM 261  C CB  . ASP A 1 35  ? -13.984 8.418   -3.516  1.00 57.65 35  A 1 
ATOM 262  C CG  . ASP A 1 35  ? -13.937 7.466   -4.720  1.00 54.21 35  A 1 
ATOM 263  O OD1 . ASP A 1 35  ? -13.663 7.935   -5.845  1.00 52.06 35  A 1 
ATOM 264  O OD2 . ASP A 1 35  ? -14.277 6.280   -4.525  1.00 50.40 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? -12.487 10.816  -5.602  1.00 65.60 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? -11.291 11.493  -6.110  1.00 66.24 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? -10.065 10.589  -6.229  1.00 70.01 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? -8.948  11.095  -6.159  1.00 66.29 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? -10.245 9.281   -6.411  1.00 75.90 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? -9.148  8.302   -6.397  1.00 78.39 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? -8.974  7.496   -7.703  1.00 82.46 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? -8.095  6.635   -7.797  1.00 79.79 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? -9.279  7.414   -5.148  1.00 72.35 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? -10.302 6.275   -5.296  1.00 66.34 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? -11.033 6.244   -6.312  1.00 62.04 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? -10.205 5.336   -4.476  1.00 62.19 37  A 1 
ATOM 277  N N   . THR A 1 38  ? -9.761  7.779   -8.751  1.00 84.24 38  A 1 
ATOM 278  C CA  . THR A 1 38  ? -9.737  7.029   -10.024 1.00 86.65 38  A 1 
ATOM 279  C C   . THR A 1 38  ? -8.347  7.015   -10.663 1.00 88.44 38  A 1 
ATOM 280  O O   . THR A 1 38  ? -7.861  5.952   -11.059 1.00 87.61 38  A 1 
ATOM 281  C CB  . THR A 1 38  ? -10.780 7.589   -11.010 1.00 85.93 38  A 1 
ATOM 282  O OG1 . THR A 1 38  ? -12.069 7.284   -10.535 1.00 80.37 38  A 1 
ATOM 283  C CG2 . THR A 1 38  ? -10.703 6.970   -12.406 1.00 79.39 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? -7.680  8.160   -10.744 1.00 86.26 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? -6.327  8.268   -11.294 1.00 86.41 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? -5.303  7.516   -10.454 1.00 87.37 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? -4.449  6.800   -10.989 1.00 86.25 39  A 1 
ATOM 288  N N   . THR A 1 40  ? -5.435  7.591   -9.129  1.00 84.11 40  A 1 
ATOM 289  C CA  . THR A 1 40  ? -4.611  6.850   -8.166  1.00 83.16 40  A 1 
ATOM 290  C C   . THR A 1 40  ? -4.756  5.342   -8.354  1.00 84.73 40  A 1 
ATOM 291  O O   . THR A 1 40  ? -3.758  4.628   -8.520  1.00 83.36 40  A 1 
ATOM 292  C CB  . THR A 1 40  ? -5.003  7.255   -6.733  1.00 80.17 40  A 1 
ATOM 293  O OG1 . THR A 1 40  ? -4.752  8.631   -6.548  1.00 73.79 40  A 1 
ATOM 294  C CG2 . THR A 1 40  ? -4.203  6.510   -5.670  1.00 71.79 40  A 1 
ATOM 295  N N   . ASN A 1 41  ? -5.994  4.851   -8.398  1.00 85.04 41  A 1 
ATOM 296  C CA  . ASN A 1 41  ? -6.324  3.437   -8.534  1.00 85.39 41  A 1 
ATOM 297  C C   . ASN A 1 41  ? -5.866  2.860   -9.879  1.00 87.48 41  A 1 
ATOM 298  O O   . ASN A 1 41  ? -5.222  1.801   -9.929  1.00 86.65 41  A 1 
ATOM 299  C CB  . ASN A 1 41  ? -7.842  3.296   -8.326  1.00 82.46 41  A 1 
ATOM 300  C CG  . ASN A 1 41  ? -8.250  3.429   -6.866  1.00 77.88 41  A 1 
ATOM 301  O OD1 . ASN A 1 41  ? -7.468  3.152   -5.966  1.00 71.72 41  A 1 
ATOM 302  N ND2 . ASN A 1 41  ? -9.483  3.783   -6.596  1.00 69.55 41  A 1 
ATOM 303  N N   . MET A 1 42  ? -6.123  3.569   -10.976 1.00 87.65 42  A 1 
ATOM 304  C CA  . MET A 1 42  ? -5.659  3.168   -12.305 1.00 89.41 42  A 1 
ATOM 305  C C   . MET A 1 42  ? -4.129  3.194   -12.392 1.00 90.00 42  A 1 
ATOM 306  O O   . MET A 1 42  ? -3.536  2.228   -12.876 1.00 89.53 42  A 1 
ATOM 307  C CB  . MET A 1 42  ? -6.280  4.066   -13.382 1.00 90.19 42  A 1 
ATOM 308  C CG  . MET A 1 42  ? -7.787  3.837   -13.539 1.00 89.58 42  A 1 
ATOM 309  S SD  . MET A 1 42  ? -8.546  4.838   -14.849 1.00 89.09 42  A 1 
ATOM 310  C CE  . MET A 1 42  ? -8.078  3.885   -16.315 1.00 83.34 42  A 1 
ATOM 311  N N   . SER A 1 43  ? -3.469  4.222   -11.856 1.00 89.28 43  A 1 
ATOM 312  C CA  . SER A 1 43  ? -2.004  4.329   -11.849 1.00 88.68 43  A 1 
ATOM 313  C C   . SER A 1 43  ? -1.351  3.173   -11.096 1.00 88.77 43  A 1 
ATOM 314  O O   . SER A 1 43  ? -0.424  2.552   -11.610 1.00 87.74 43  A 1 
ATOM 315  C CB  . SER A 1 43  ? -1.540  5.653   -11.231 1.00 87.46 43  A 1 
ATOM 316  O OG  . SER A 1 43  ? -1.990  6.737   -12.007 1.00 76.75 43  A 1 
ATOM 317  N N   . MET A 1 44  ? -1.866  2.811   -9.917  1.00 83.59 44  A 1 
ATOM 318  C CA  . MET A 1 44  ? -1.363  1.657   -9.158  1.00 82.28 44  A 1 
ATOM 319  C C   . MET A 1 44  ? -1.561  0.338   -9.911  1.00 83.92 44  A 1 
ATOM 320  O O   . MET A 1 44  ? -0.664  -0.509  -9.917  1.00 82.59 44  A 1 
ATOM 321  C CB  . MET A 1 44  ? -2.050  1.586   -7.787  1.00 79.10 44  A 1 
ATOM 322  C CG  . MET A 1 44  ? -1.570  2.687   -6.839  1.00 74.18 44  A 1 
ATOM 323  S SD  . MET A 1 44  ? -2.108  2.466   -5.121  1.00 67.81 44  A 1 
ATOM 324  C CE  . MET A 1 44  ? -3.883  2.798   -5.279  1.00 58.62 44  A 1 
ATOM 325  N N   . THR A 1 45  ? -2.702  0.180   -10.589 1.00 88.74 45  A 1 
ATOM 326  C CA  . THR A 1 45  ? -3.024  -1.007  -11.393 1.00 89.03 45  A 1 
ATOM 327  C C   . THR A 1 45  ? -2.045  -1.175  -12.561 1.00 89.95 45  A 1 
ATOM 328  O O   . THR A 1 45  ? -1.471  -2.251  -12.741 1.00 89.07 45  A 1 
ATOM 329  C CB  . THR A 1 45  ? -4.472  -0.930  -11.910 1.00 89.14 45  A 1 
ATOM 330  O OG1 . THR A 1 45  ? -5.367  -0.807  -10.826 1.00 85.60 45  A 1 
ATOM 331  C CG2 . THR A 1 45  ? -4.884  -2.173  -12.694 1.00 85.42 45  A 1 
ATOM 332  N N   . VAL A 1 46  ? -1.789  -0.109  -13.321 1.00 91.11 46  A 1 
ATOM 333  C CA  . VAL A 1 46  ? -0.837  -0.139  -14.449 1.00 91.59 46  A 1 
ATOM 334  C C   . VAL A 1 46  ? 0.605   -0.286  -13.951 1.00 90.57 46  A 1 
ATOM 335  O O   . VAL A 1 46  ? 1.386   -1.034  -14.539 1.00 89.56 46  A 1 
ATOM 336  C CB  . VAL A 1 46  ? -0.989  1.099   -15.352 1.00 92.65 46  A 1 
ATOM 337  C CG1 . VAL A 1 46  ? -0.075  1.008   -16.581 1.00 87.19 46  A 1 
ATOM 338  C CG2 . VAL A 1 46  ? -2.411  1.229   -15.893 1.00 85.63 46  A 1 
ATOM 339  N N   . ALA A 1 47  ? 0.958   0.349   -12.833 1.00 88.16 47  A 1 
ATOM 340  C CA  . ALA A 1 47  ? 2.288   0.227   -12.240 1.00 86.09 47  A 1 
ATOM 341  C C   . ALA A 1 47  ? 2.598   -1.205  -11.775 1.00 86.02 47  A 1 
ATOM 342  O O   . ALA A 1 47  ? 3.744   -1.651  -11.873 1.00 84.88 47  A 1 
ATOM 343  C CB  . ALA A 1 47  ? 2.409   1.225   -11.083 1.00 84.64 47  A 1 
ATOM 344  N N   . ALA A 1 48  ? 1.592   -1.959  -11.318 1.00 88.33 48  A 1 
ATOM 345  C CA  . ALA A 1 48  ? 1.758   -3.377  -11.004 1.00 86.61 48  A 1 
ATOM 346  C C   . ALA A 1 48  ? 2.163   -4.183  -12.248 1.00 87.34 48  A 1 
ATOM 347  O O   . ALA A 1 48  ? 3.121   -4.955  -12.188 1.00 86.27 48  A 1 
ATOM 348  C CB  . ALA A 1 48  ? 0.473   -3.911  -10.356 1.00 85.86 48  A 1 
ATOM 349  N N   . ALA A 1 49  ? 1.507   -3.943  -13.387 1.00 89.95 49  A 1 
ATOM 350  C CA  . ALA A 1 49  ? 1.871   -4.580  -14.652 1.00 90.29 49  A 1 
ATOM 351  C C   . ALA A 1 49  ? 3.248   -4.134  -15.164 1.00 90.07 49  A 1 
ATOM 352  O O   . ALA A 1 49  ? 4.031   -4.969  -15.612 1.00 89.27 49  A 1 
ATOM 353  C CB  . ALA A 1 49  ? 0.780   -4.285  -15.675 1.00 91.57 49  A 1 
ATOM 354  N N   . ALA A 1 50  ? 3.576   -2.852  -15.053 1.00 90.91 50  A 1 
ATOM 355  C CA  . ALA A 1 50  ? 4.870   -2.316  -15.462 1.00 89.30 50  A 1 
ATOM 356  C C   . ALA A 1 50  ? 6.038   -2.976  -14.706 1.00 88.10 50  A 1 
ATOM 357  O O   . ALA A 1 50  ? 7.025   -3.369  -15.326 1.00 86.23 50  A 1 
ATOM 358  C CB  . ALA A 1 50  ? 4.843   -0.797  -15.266 1.00 89.18 50  A 1 
ATOM 359  N N   . ARG A 1 51  ? 5.902   -3.172  -13.389 1.00 83.91 51  A 1 
ATOM 360  C CA  . ARG A 1 51  ? 6.915   -3.868  -12.569 1.00 82.02 51  A 1 
ATOM 361  C C   . ARG A 1 51  ? 7.135   -5.312  -13.018 1.00 83.10 51  A 1 
ATOM 362  O O   . ARG A 1 51  ? 8.276   -5.724  -13.173 1.00 79.95 51  A 1 
ATOM 363  C CB  . ARG A 1 51  ? 6.532   -3.837  -11.080 1.00 79.64 51  A 1 
ATOM 364  C CG  . ARG A 1 51  ? 6.724   -2.452  -10.451 1.00 71.28 51  A 1 
ATOM 365  C CD  . ARG A 1 51  ? 6.505   -2.488  -8.931  1.00 67.04 51  A 1 
ATOM 366  N NE  . ARG A 1 51  ? 5.136   -2.886  -8.543  1.00 59.17 51  A 1 
ATOM 367  C CZ  . ARG A 1 51  ? 4.112   -2.084  -8.315  1.00 49.69 51  A 1 
ATOM 368  N NH1 . ARG A 1 51  ? 4.196   -0.787  -8.454  1.00 46.27 51  A 1 
ATOM 369  N NH2 . ARG A 1 51  ? 2.968   -2.574  -7.925  1.00 45.26 51  A 1 
ATOM 370  N N   . GLU A 1 52  ? 6.061   -6.053  -13.268 1.00 85.86 52  A 1 
ATOM 371  C CA  . GLU A 1 52  ? 6.149   -7.452  -13.710 1.00 85.77 52  A 1 
ATOM 372  C C   . GLU A 1 52  ? 6.720   -7.586  -15.129 1.00 86.76 52  A 1 
ATOM 373  O O   . GLU A 1 52  ? 7.502   -8.497  -15.406 1.00 84.09 52  A 1 
ATOM 374  C CB  . GLU A 1 52  ? 4.754   -8.086  -13.652 1.00 84.37 52  A 1 
ATOM 375  C CG  . GLU A 1 52  ? 4.283   -8.360  -12.220 1.00 78.33 52  A 1 
ATOM 376  C CD  . GLU A 1 52  ? 5.134   -9.426  -11.518 1.00 76.96 52  A 1 
ATOM 377  O OE1 . GLU A 1 52  ? 5.492   -9.202  -10.346 1.00 67.92 52  A 1 
ATOM 378  O OE2 . GLU A 1 52  ? 5.400   -10.475 -12.168 1.00 67.28 52  A 1 
ATOM 379  N N   . LEU A 1 53  ? 6.360   -6.671  -16.030 1.00 89.34 53  A 1 
ATOM 380  C CA  . LEU A 1 53  ? 6.893   -6.650  -17.393 1.00 89.39 53  A 1 
ATOM 381  C C   . LEU A 1 53  ? 8.365   -6.239  -17.454 1.00 88.55 53  A 1 
ATOM 382  O O   . LEU A 1 53  ? 9.085   -6.714  -18.331 1.00 85.14 53  A 1 
ATOM 383  C CB  . LEU A 1 53  ? 6.084   -5.670  -18.238 1.00 89.24 53  A 1 
ATOM 384  C CG  . LEU A 1 53  ? 4.765   -6.230  -18.762 1.00 88.17 53  A 1 
ATOM 385  C CD1 . LEU A 1 53  ? 4.063   -5.056  -19.431 1.00 80.27 53  A 1 
ATOM 386  C CD2 . LEU A 1 53  ? 4.977   -7.313  -19.819 1.00 80.79 53  A 1 
ATOM 387  N N   . ALA A 1 54  ? 8.829   -5.382  -16.546 1.00 87.84 54  A 1 
ATOM 388  C CA  . ALA A 1 54  ? 10.237  -4.994  -16.481 1.00 85.78 54  A 1 
ATOM 389  C C   . ALA A 1 54  ? 11.160  -6.209  -16.281 1.00 86.07 54  A 1 
ATOM 390  O O   . ALA A 1 54  ? 12.287  -6.194  -16.777 1.00 83.67 54  A 1 
ATOM 391  C CB  . ALA A 1 54  ? 10.408  -3.953  -15.373 1.00 84.74 54  A 1 
ATOM 392  N N   . LEU A 1 55  ? 10.660  -7.269  -15.641 1.00 85.67 55  A 1 
ATOM 393  C CA  . LEU A 1 55  ? 11.374  -8.525  -15.390 1.00 84.17 55  A 1 
ATOM 394  C C   . LEU A 1 55  ? 11.384  -9.478  -16.595 1.00 86.02 55  A 1 
ATOM 395  O O   . LEU A 1 55  ? 12.162  -10.432 -16.602 1.00 83.19 55  A 1 
ATOM 396  C CB  . LEU A 1 55  ? 10.743  -9.228  -14.172 1.00 82.71 55  A 1 
ATOM 397  C CG  . LEU A 1 55  ? 10.692  -8.399  -12.875 1.00 77.15 55  A 1 
ATOM 398  C CD1 . LEU A 1 55  ? 9.951   -9.182  -11.794 1.00 70.71 55  A 1 
ATOM 399  C CD2 . LEU A 1 55  ? 12.093  -8.054  -12.363 1.00 70.58 55  A 1 
ATOM 400  N N   . LEU A 1 56  ? 10.531  -9.263  -17.606 1.00 87.62 56  A 1 
ATOM 401  C CA  . LEU A 1 56  ? 10.506  -10.108 -18.800 1.00 88.68 56  A 1 
ATOM 402  C C   . LEU A 1 56  ? 11.677  -9.781  -19.738 1.00 90.18 56  A 1 
ATOM 403  O O   . LEU A 1 56  ? 12.035  -8.606  -19.896 1.00 88.45 56  A 1 
ATOM 404  C CB  . LEU A 1 56  ? 9.164   -9.987  -19.543 1.00 87.62 56  A 1 
ATOM 405  C CG  . LEU A 1 56  ? 7.967   -10.653 -18.847 1.00 83.11 56  A 1 
ATOM 406  C CD1 . LEU A 1 56  ? 6.729   -10.462 -19.727 1.00 75.90 56  A 1 
ATOM 407  C CD2 . LEU A 1 56  ? 8.159   -12.157 -18.648 1.00 76.70 56  A 1 
ATOM 408  N N   . PRO A 1 57  ? 12.251  -10.796 -20.419 1.00 91.57 57  A 1 
ATOM 409  C CA  . PRO A 1 57  ? 13.234  -10.575 -21.471 1.00 91.94 57  A 1 
ATOM 410  C C   . PRO A 1 57  ? 12.607  -9.839  -22.666 1.00 92.17 57  A 1 
ATOM 411  O O   . PRO A 1 57  ? 11.404  -9.897  -22.903 1.00 90.57 57  A 1 
ATOM 412  C CB  . PRO A 1 57  ? 13.759  -11.967 -21.836 1.00 91.00 57  A 1 
ATOM 413  C CG  . PRO A 1 57  ? 12.567  -12.878 -21.548 1.00 88.21 57  A 1 
ATOM 414  C CD  . PRO A 1 57  ? 11.920  -12.221 -20.334 1.00 90.08 57  A 1 
ATOM 415  N N   . ASP A 1 58  ? 13.430  -9.135  -23.432 1.00 90.74 58  A 1 
ATOM 416  C CA  . ASP A 1 58  ? 12.975  -8.363  -24.599 1.00 91.21 58  A 1 
ATOM 417  C C   . ASP A 1 58  ? 12.503  -9.258  -25.760 1.00 92.49 58  A 1 
ATOM 418  O O   . ASP A 1 58  ? 11.739  -8.819  -26.615 1.00 90.12 58  A 1 
ATOM 419  C CB  . ASP A 1 58  ? 14.111  -7.431  -25.057 1.00 89.04 58  A 1 
ATOM 420  C CG  . ASP A 1 58  ? 14.146  -6.077  -24.344 1.00 86.39 58  A 1 
ATOM 421  O OD1 . ASP A 1 58  ? 13.438  -5.880  -23.326 1.00 80.81 58  A 1 
ATOM 422  O OD2 . ASP A 1 58  ? 14.806  -5.172  -24.912 1.00 81.08 58  A 1 
ATOM 423  N N   . GLU A 1 59  ? 12.927  -10.517 -25.767 1.00 91.77 59  A 1 
ATOM 424  C CA  . GLU A 1 59  ? 12.596  -11.533 -26.764 1.00 92.15 59  A 1 
ATOM 425  C C   . GLU A 1 59  ? 11.250  -12.237 -26.499 1.00 92.84 59  A 1 
ATOM 426  O O   . GLU A 1 59  ? 10.854  -13.112 -27.281 1.00 88.95 59  A 1 
ATOM 427  C CB  . GLU A 1 59  ? 13.726  -12.575 -26.847 1.00 90.02 59  A 1 
ATOM 428  C CG  . GLU A 1 59  ? 15.118  -12.013 -27.203 1.00 79.49 59  A 1 
ATOM 429  C CD  . GLU A 1 59  ? 15.841  -11.271 -26.064 1.00 71.91 59  A 1 
ATOM 430  O OE1 . GLU A 1 59  ? 16.818  -10.554 -26.378 1.00 63.41 59  A 1 
ATOM 431  O OE2 . GLU A 1 59  ? 15.411  -11.400 -24.894 1.00 63.28 59  A 1 
ATOM 432  N N   . CYS A 1 60  ? 10.533  -11.878 -25.425 1.00 93.93 60  A 1 
ATOM 433  C CA  . CYS A 1 60  ? 9.236   -12.470 -25.110 1.00 93.87 60  A 1 
ATOM 434  C C   . CYS A 1 60  ? 8.214   -12.255 -26.241 1.00 94.79 60  A 1 
ATOM 435  O O   . CYS A 1 60  ? 8.233   -11.249 -26.965 1.00 93.75 60  A 1 
ATOM 436  C CB  . CYS A 1 60  ? 8.727   -11.958 -23.753 1.00 91.92 60  A 1 
ATOM 437  S SG  . CYS A 1 60  ? 8.316   -10.188 -23.800 1.00 88.08 60  A 1 
ATOM 438  N N   . GLY A 1 61  ? 7.298   -13.219 -26.392 1.00 95.29 61  A 1 
ATOM 439  C CA  . GLY A 1 61  ? 6.183   -13.111 -27.333 1.00 95.85 61  A 1 
ATOM 440  C C   . GLY A 1 61  ? 5.144   -12.082 -26.889 1.00 96.39 61  A 1 
ATOM 441  O O   . GLY A 1 61  ? 5.076   -11.712 -25.716 1.00 95.44 61  A 1 
ATOM 442  N N   . PHE A 1 62  ? 4.308   -11.612 -27.828 1.00 96.39 62  A 1 
ATOM 443  C CA  . PHE A 1 62  ? 3.217   -10.693 -27.512 1.00 96.77 62  A 1 
ATOM 444  C C   . PHE A 1 62  ? 2.198   -11.339 -26.562 1.00 97.08 62  A 1 
ATOM 445  O O   . PHE A 1 62  ? 1.753   -10.693 -25.617 1.00 96.42 62  A 1 
ATOM 446  C CB  . PHE A 1 62  ? 2.549   -10.214 -28.806 1.00 96.46 62  A 1 
ATOM 447  C CG  . PHE A 1 62  ? 1.607   -9.045  -28.592 1.00 96.64 62  A 1 
ATOM 448  C CD1 . PHE A 1 62  ? 0.295   -9.263  -28.134 1.00 94.05 62  A 1 
ATOM 449  C CD2 . PHE A 1 62  ? 2.053   -7.728  -28.810 1.00 93.71 62  A 1 
ATOM 450  C CE1 . PHE A 1 62  ? -0.563  -8.170  -27.892 1.00 93.63 62  A 1 
ATOM 451  C CE2 . PHE A 1 62  ? 1.197   -6.640  -28.574 1.00 93.01 62  A 1 
ATOM 452  C CZ  . PHE A 1 62  ? -0.110  -6.860  -28.112 1.00 95.68 62  A 1 
ATOM 453  N N   . ASP A 1 63  ? 1.885   -12.621 -26.779 1.00 96.24 63  A 1 
ATOM 454  C CA  . ASP A 1 63  ? 1.024   -13.442 -25.927 1.00 96.06 63  A 1 
ATOM 455  C C   . ASP A 1 63  ? 1.527   -13.516 -24.481 1.00 95.94 63  A 1 
ATOM 456  O O   . ASP A 1 63  ? 0.780   -13.228 -23.546 1.00 95.11 63  A 1 
ATOM 457  C CB  . ASP A 1 63  ? 0.892   -14.853 -26.538 1.00 95.48 63  A 1 
ATOM 458  C CG  . ASP A 1 63  ? 2.188   -15.672 -26.699 1.00 94.86 63  A 1 
ATOM 459  O OD1 . ASP A 1 63  ? 3.299   -15.106 -26.799 1.00 89.95 63  A 1 
ATOM 460  O OD2 . ASP A 1 63  ? 2.112   -16.915 -26.797 1.00 89.94 63  A 1 
ATOM 461  N N   . GLU A 1 64  ? 2.804   -13.824 -24.287 1.00 95.92 64  A 1 
ATOM 462  C CA  . GLU A 1 64  ? 3.445   -13.924 -22.972 1.00 95.28 64  A 1 
ATOM 463  C C   . GLU A 1 64  ? 3.430   -12.581 -22.231 1.00 95.17 64  A 1 
ATOM 464  O O   . GLU A 1 64  ? 3.095   -12.516 -21.044 1.00 93.86 64  A 1 
ATOM 465  C CB  . GLU A 1 64  ? 4.882   -14.424 -23.176 1.00 94.42 64  A 1 
ATOM 466  C CG  . GLU A 1 64  ? 5.629   -14.672 -21.859 1.00 84.36 64  A 1 
ATOM 467  C CD  . GLU A 1 64  ? 7.086   -15.106 -22.064 1.00 83.34 64  A 1 
ATOM 468  O OE1 . GLU A 1 64  ? 7.760   -15.320 -21.030 1.00 72.95 64  A 1 
ATOM 469  O OE2 . GLU A 1 64  ? 7.536   -15.213 -23.231 1.00 75.58 64  A 1 
ATOM 470  N N   . ALA A 1 65  ? 3.755   -11.494 -22.938 1.00 95.70 65  A 1 
ATOM 471  C CA  . ALA A 1 65  ? 3.688   -10.153 -22.374 1.00 95.87 65  A 1 
ATOM 472  C C   . ALA A 1 65  ? 2.243   -9.770  -22.008 1.00 96.00 65  A 1 
ATOM 473  O O   . ALA A 1 65  ? 2.007   -9.265  -20.912 1.00 95.28 65  A 1 
ATOM 474  C CB  . ALA A 1 65  ? 4.325   -9.164  -23.359 1.00 95.70 65  A 1 
ATOM 475  N N   . ALA A 1 66  ? 1.268   -10.052 -22.877 1.00 96.24 66  A 1 
ATOM 476  C CA  . ALA A 1 66  ? -0.142  -9.753  -22.641 1.00 96.33 66  A 1 
ATOM 477  C C   . ALA A 1 66  ? -0.714  -10.535 -21.445 1.00 95.82 66  A 1 
ATOM 478  O O   . ALA A 1 66  ? -1.369  -9.940  -20.587 1.00 95.13 66  A 1 
ATOM 479  C CB  . ALA A 1 66  ? -0.921  -10.020 -23.932 1.00 96.54 66  A 1 
ATOM 480  N N   . ASP A 1 67  ? -0.401  -11.831 -21.328 1.00 95.72 67  A 1 
ATOM 481  C CA  . ASP A 1 67  ? -0.798  -12.660 -20.184 1.00 94.45 67  A 1 
ATOM 482  C C   . ASP A 1 67  ? -0.197  -12.130 -18.875 1.00 93.69 67  A 1 
ATOM 483  O O   . ASP A 1 67  ? -0.886  -12.028 -17.852 1.00 92.03 67  A 1 
ATOM 484  C CB  . ASP A 1 67  ? -0.363  -14.120 -20.414 1.00 93.35 67  A 1 
ATOM 485  C CG  . ASP A 1 67  ? -1.340  -14.953 -21.262 1.00 87.85 67  A 1 
ATOM 486  O OD1 . ASP A 1 67  ? -2.503  -14.525 -21.432 1.00 79.73 67  A 1 
ATOM 487  O OD2 . ASP A 1 67  ? -0.943  -16.074 -21.653 1.00 78.27 67  A 1 
ATOM 488  N N   . ARG A 1 68  ? 1.073   -11.717 -18.900 1.00 94.37 68  A 1 
ATOM 489  C CA  . ARG A 1 68  ? 1.729   -11.119 -17.730 1.00 93.68 68  A 1 
ATOM 490  C C   . ARG A 1 68  ? 1.080   -9.795  -17.324 1.00 93.80 68  A 1 
ATOM 491  O O   . ARG A 1 68  ? 0.846   -9.592  -16.134 1.00 92.29 68  A 1 
ATOM 492  C CB  . ARG A 1 68  ? 3.233   -10.964 -17.995 1.00 92.63 68  A 1 
ATOM 493  C CG  . ARG A 1 68  ? 4.015   -10.539 -16.740 1.00 83.38 68  A 1 
ATOM 494  C CD  . ARG A 1 68  ? 3.980   -11.562 -15.595 1.00 81.64 68  A 1 
ATOM 495  N NE  . ARG A 1 68  ? 4.666   -12.811 -15.971 1.00 76.14 68  A 1 
ATOM 496  C CZ  . ARG A 1 68  ? 5.760   -13.320 -15.430 1.00 69.66 68  A 1 
ATOM 497  N NH1 . ARG A 1 68  ? 6.364   -12.754 -14.424 1.00 61.37 68  A 1 
ATOM 498  N NH2 . ARG A 1 68  ? 6.279   -14.411 -15.911 1.00 62.18 68  A 1 
ATOM 499  N N   . VAL A 1 69  ? 0.752   -8.929  -18.285 1.00 94.52 69  A 1 
ATOM 500  C CA  . VAL A 1 69  ? 0.015   -7.675  -18.045 1.00 94.63 69  A 1 
ATOM 501  C C   . VAL A 1 69  ? -1.320  -7.964  -17.381 1.00 94.37 69  A 1 
ATOM 502  O O   . VAL A 1 69  ? -1.601  -7.414  -16.317 1.00 93.50 69  A 1 
ATOM 503  C CB  . VAL A 1 69  ? -0.233  -6.884  -19.347 1.00 94.63 69  A 1 
ATOM 504  C CG1 . VAL A 1 69  ? -1.146  -5.667  -19.132 1.00 90.52 69  A 1 
ATOM 505  C CG2 . VAL A 1 69  ? 1.055   -6.337  -19.938 1.00 90.44 69  A 1 
ATOM 506  N N   . ALA A 1 70  ? -2.123  -8.846  -17.970 1.00 94.61 70  A 1 
ATOM 507  C CA  . ALA A 1 70  ? -3.461  -9.161  -17.490 1.00 93.72 70  A 1 
ATOM 508  C C   . ALA A 1 70  ? -3.442  -9.729  -16.064 1.00 92.89 70  A 1 
ATOM 509  O O   . ALA A 1 70  ? -4.188  -9.271  -15.196 1.00 91.64 70  A 1 
ATOM 510  C CB  . ALA A 1 70  ? -4.092  -10.139 -18.482 1.00 93.63 70  A 1 
ATOM 511  N N   . SER A 1 71  ? -2.540  -10.680 -15.797 1.00 91.33 71  A 1 
ATOM 512  C CA  . SER A 1 71  ? -2.384  -11.296 -14.472 1.00 89.42 71  A 1 
ATOM 513  C C   . SER A 1 71  ? -1.912  -10.287 -13.417 1.00 89.05 71  A 1 
ATOM 514  O O   . SER A 1 71  ? -2.470  -10.211 -12.319 1.00 87.64 71  A 1 
ATOM 515  C CB  . SER A 1 71  ? -1.396  -12.464 -14.595 1.00 88.04 71  A 1 
ATOM 516  O OG  . SER A 1 71  ? -1.374  -13.228 -13.406 1.00 76.57 71  A 1 
ATOM 517  N N   . ALA A 1 72  ? -0.919  -9.465  -13.755 1.00 89.25 72  A 1 
ATOM 518  C CA  . ALA A 1 72  ? -0.394  -8.450  -12.848 1.00 88.24 72  A 1 
ATOM 519  C C   . ALA A 1 72  ? -1.411  -7.334  -12.563 1.00 88.21 72  A 1 
ATOM 520  O O   . ALA A 1 72  ? -1.567  -6.939  -11.406 1.00 87.12 72  A 1 
ATOM 521  C CB  . ALA A 1 72  ? 0.898   -7.890  -13.437 1.00 88.56 72  A 1 
ATOM 522  N N   . MET A 1 73  ? -2.137  -6.872  -13.583 1.00 89.54 73  A 1 
ATOM 523  C CA  . MET A 1 73  ? -3.215  -5.894  -13.408 1.00 89.08 73  A 1 
ATOM 524  C C   . MET A 1 73  ? -4.329  -6.457  -12.537 1.00 87.69 73  A 1 
ATOM 525  O O   . MET A 1 73  ? -4.759  -5.767  -11.626 1.00 85.49 73  A 1 
ATOM 526  C CB  . MET A 1 73  ? -3.798  -5.437  -14.749 1.00 90.18 73  A 1 
ATOM 527  C CG  . MET A 1 73  ? -2.882  -4.457  -15.483 1.00 88.68 73  A 1 
ATOM 528  S SD  . MET A 1 73  ? -3.680  -3.699  -16.921 1.00 89.28 73  A 1 
ATOM 529  C CE  . MET A 1 73  ? -2.369  -2.577  -17.458 1.00 81.87 73  A 1 
ATOM 530  N N   . LEU A 1 74  ? -4.754  -7.702  -12.735 1.00 86.98 74  A 1 
ATOM 531  C CA  . LEU A 1 74  ? -5.817  -8.305  -11.926 1.00 84.88 74  A 1 
ATOM 532  C C   . LEU A 1 74  ? -5.422  -8.421  -10.444 1.00 83.60 74  A 1 
ATOM 533  O O   . LEU A 1 74  ? -6.201  -8.041  -9.565  1.00 81.40 74  A 1 
ATOM 534  C CB  . LEU A 1 74  ? -6.199  -9.663  -12.535 1.00 84.17 74  A 1 
ATOM 535  C CG  . LEU A 1 74  ? -7.351  -10.372 -11.802 1.00 78.96 74  A 1 
ATOM 536  C CD1 . LEU A 1 74  ? -8.626  -9.534  -11.747 1.00 72.63 74  A 1 
ATOM 537  C CD2 . LEU A 1 74  ? -7.675  -11.683 -12.516 1.00 71.87 74  A 1 
ATOM 538  N N   . ARG A 1 75  ? -4.209  -8.891  -10.152 1.00 82.96 75  A 1 
ATOM 539  C CA  . ARG A 1 75  ? -3.694  -8.946  -8.769  1.00 81.24 75  A 1 
ATOM 540  C C   . ARG A 1 75  ? -3.514  -7.554  -8.159  1.00 81.07 75  A 1 
ATOM 541  O O   . ARG A 1 75  ? -3.870  -7.337  -6.997  1.00 77.23 75  A 1 
ATOM 542  C CB  . ARG A 1 75  ? -2.369  -9.721  -8.729  1.00 79.69 75  A 1 
ATOM 543  C CG  . ARG A 1 75  ? -2.571  -11.237 -8.895  1.00 73.98 75  A 1 
ATOM 544  C CD  . ARG A 1 75  ? -1.267  -12.004 -8.623  1.00 71.83 75  A 1 
ATOM 545  N NE  . ARG A 1 75  ? -0.257  -11.777 -9.672  1.00 64.22 75  A 1 
ATOM 546  C CZ  . ARG A 1 75  ? 0.107   -12.620 -10.615 1.00 56.75 75  A 1 
ATOM 547  N NH1 . ARG A 1 75  ? -0.364  -13.830 -10.678 1.00 51.34 75  A 1 
ATOM 548  N NH2 . ARG A 1 75  ? 0.960   -12.257 -11.531 1.00 50.79 75  A 1 
ATOM 549  N N   . GLY A 1 76  ? -2.976  -6.628  -8.939  1.00 80.87 76  A 1 
ATOM 550  C CA  . GLY A 1 76  ? -2.682  -5.257  -8.528  1.00 79.45 76  A 1 
ATOM 551  C C   . GLY A 1 76  ? -3.857  -4.283  -8.611  1.00 80.96 76  A 1 
ATOM 552  O O   . GLY A 1 76  ? -3.701  -3.146  -8.169  1.00 78.25 76  A 1 
ATOM 553  N N   . ALA A 1 77  ? -5.007  -4.698  -9.161  1.00 83.40 77  A 1 
ATOM 554  C CA  . ALA A 1 77  ? -6.161  -3.835  -9.387  1.00 82.33 77  A 1 
ATOM 555  C C   . ALA A 1 77  ? -6.637  -3.170  -8.087  1.00 81.58 77  A 1 
ATOM 556  O O   . ALA A 1 77  ? -6.767  -3.819  -7.040  1.00 78.97 77  A 1 
ATOM 557  C CB  . ALA A 1 77  ? -7.294  -4.623  -10.053 1.00 81.76 77  A 1 
ATOM 558  N N   . ARG A 1 78  ? -6.903  -1.872  -8.188  1.00 81.46 78  A 1 
ATOM 559  C CA  . ARG A 1 78  ? -7.445  -1.012  -7.135  1.00 81.65 78  A 1 
ATOM 560  C C   . ARG A 1 78  ? -8.656  -0.260  -7.662  1.00 83.16 78  A 1 
ATOM 561  O O   . ARG A 1 78  ? -8.623  0.236   -8.790  1.00 77.32 78  A 1 
ATOM 562  C CB  . ARG A 1 78  ? -6.385  -0.005  -6.675  1.00 77.52 78  A 1 
ATOM 563  C CG  . ARG A 1 78  ? -5.145  -0.641  -6.037  1.00 69.50 78  A 1 
ATOM 564  C CD  . ARG A 1 78  ? -5.498  -1.400  -4.765  1.00 67.11 78  A 1 
ATOM 565  N NE  . ARG A 1 78  ? -4.276  -1.847  -4.085  1.00 60.33 78  A 1 
ATOM 566  C CZ  . ARG A 1 78  ? -4.160  -2.915  -3.327  1.00 53.54 78  A 1 
ATOM 567  N NH1 . ARG A 1 78  ? -5.164  -3.710  -3.073  1.00 48.26 78  A 1 
ATOM 568  N NH2 . ARG A 1 78  ? -3.009  -3.207  -2.812  1.00 47.33 78  A 1 
ATOM 569  N N   . GLY A 1 79  ? -9.679  -0.193  -6.837  1.00 80.02 79  A 1 
ATOM 570  C CA  . GLY A 1 79  ? -10.925 0.475   -7.176  1.00 80.00 79  A 1 
ATOM 571  C C   . GLY A 1 79  ? -11.678 -0.178  -8.338  1.00 82.21 79  A 1 
ATOM 572  O O   . GLY A 1 79  ? -11.175 -1.059  -9.043  1.00 80.11 79  A 1 
ATOM 573  N N   . ASN A 1 80  ? -12.890 0.306   -8.575  1.00 81.56 80  A 1 
ATOM 574  C CA  . ASN A 1 80  ? -13.709 -0.147  -9.696  1.00 82.81 80  A 1 
ATOM 575  C C   . ASN A 1 80  ? -13.002 0.060   -11.053 1.00 84.56 80  A 1 
ATOM 576  O O   . ASN A 1 80  ? -12.919 -0.858  -11.867 1.00 82.41 80  A 1 
ATOM 577  C CB  . ASN A 1 80  ? -15.049 0.609   -9.606  1.00 78.87 80  A 1 
ATOM 578  C CG  . ASN A 1 80  ? -16.092 0.066   -10.562 1.00 71.86 80  A 1 
ATOM 579  O OD1 . ASN A 1 80  ? -15.989 -1.021  -11.086 1.00 64.52 80  A 1 
ATOM 580  N ND2 . ASN A 1 80  ? -17.137 0.809   -10.820 1.00 64.44 80  A 1 
ATOM 581  N N   . SER A 1 81  ? -12.399 1.233   -11.263 1.00 82.87 81  A 1 
ATOM 582  C CA  . SER A 1 81  ? -11.691 1.570   -12.507 1.00 84.03 81  A 1 
ATOM 583  C C   . SER A 1 81  ? -10.484 0.666   -12.769 1.00 86.20 81  A 1 
ATOM 584  O O   . SER A 1 81  ? -10.274 0.238   -13.902 1.00 84.78 81  A 1 
ATOM 585  C CB  . SER A 1 81  ? -11.245 3.036   -12.469 1.00 81.34 81  A 1 
ATOM 586  O OG  . SER A 1 81  ? -12.378 3.862   -12.291 1.00 71.59 81  A 1 
ATOM 587  N N   . GLY A 1 82  ? -9.711  0.310   -11.741 1.00 86.28 82  A 1 
ATOM 588  C CA  . GLY A 1 82  ? -8.585  -0.617  -11.870 1.00 86.77 82  A 1 
ATOM 589  C C   . GLY A 1 82  ? -9.025  -2.046  -12.185 1.00 88.53 82  A 1 
ATOM 590  O O   . GLY A 1 82  ? -8.412  -2.714  -13.018 1.00 87.76 82  A 1 
ATOM 591  N N   . VAL A 1 83  ? -10.132 -2.513  -11.586 1.00 87.00 83  A 1 
ATOM 592  C CA  . VAL A 1 83  ? -10.693 -3.841  -11.883 1.00 87.61 83  A 1 
ATOM 593  C C   . VAL A 1 83  ? -11.214 -3.901  -13.321 1.00 89.22 83  A 1 
ATOM 594  O O   . VAL A 1 83  ? -10.857 -4.825  -14.052 1.00 88.94 83  A 1 
ATOM 595  C CB  . VAL A 1 83  ? -11.770 -4.255  -10.864 1.00 85.79 83  A 1 
ATOM 596  C CG1 . VAL A 1 83  ? -12.328 -5.643  -11.206 1.00 79.40 83  A 1 
ATOM 597  C CG2 . VAL A 1 83  ? -11.199 -4.361  -9.444  1.00 79.39 83  A 1 
ATOM 598  N N   . ILE A 1 84  ? -11.970 -2.906  -13.779 1.00 88.68 84  A 1 
ATOM 599  C CA  . ILE A 1 84  ? -12.442 -2.825  -15.176 1.00 89.34 84  A 1 
ATOM 600  C C   . ILE A 1 84  ? -11.256 -2.793  -16.150 1.00 90.98 84  A 1 
ATOM 601  O O   . ILE A 1 84  ? -11.248 -3.531  -17.137 1.00 90.86 84  A 1 
ATOM 602  C CB  . ILE A 1 84  ? -13.373 -1.606  -15.370 1.00 88.00 84  A 1 
ATOM 603  C CG1 . ILE A 1 84  ? -14.686 -1.815  -14.583 1.00 85.15 84  A 1 
ATOM 604  C CG2 . ILE A 1 84  ? -13.692 -1.387  -16.864 1.00 84.27 84  A 1 
ATOM 605  C CD1 . ILE A 1 84  ? -15.570 -0.565  -14.510 1.00 76.30 84  A 1 
ATOM 606  N N   . LEU A 1 85  ? -10.228 -2.007  -15.858 1.00 91.24 85  A 1 
ATOM 607  C CA  . LEU A 1 85  ? -9.010  -1.957  -16.664 1.00 91.85 85  A 1 
ATOM 608  C C   . LEU A 1 85  ? -8.346  -3.341  -16.772 1.00 92.82 85  A 1 
ATOM 609  O O   . LEU A 1 85  ? -8.025  -3.788  -17.874 1.00 92.38 85  A 1 
ATOM 610  C CB  . LEU A 1 85  ? -8.068  -0.912  -16.045 1.00 91.41 85  A 1 
ATOM 611  C CG  . LEU A 1 85  ? -6.755  -0.723  -16.817 1.00 88.10 85  A 1 
ATOM 612  C CD1 . LEU A 1 85  ? -6.994  -0.138  -18.208 1.00 82.75 85  A 1 
ATOM 613  C CD2 . LEU A 1 85  ? -5.846  0.214   -16.024 1.00 83.10 85  A 1 
ATOM 614  N N   . SER A 1 86  ? -8.218  -4.067  -15.662 1.00 91.24 86  A 1 
ATOM 615  C CA  . SER A 1 86  ? -7.655  -5.421  -15.661 1.00 90.57 86  A 1 
ATOM 616  C C   . SER A 1 86  ? -8.452  -6.394  -16.541 1.00 91.24 86  A 1 
ATOM 617  O O   . SER A 1 86  ? -7.864  -7.236  -17.222 1.00 90.85 86  A 1 
ATOM 618  C CB  . SER A 1 86  ? -7.529  -5.950  -14.226 1.00 90.01 86  A 1 
ATOM 619  O OG  . SER A 1 86  ? -8.750  -6.440  -13.703 1.00 83.85 86  A 1 
ATOM 620  N N   . LEU A 1 87  ? -9.780  -6.242  -16.594 1.00 91.73 87  A 1 
ATOM 621  C CA  . LEU A 1 87  ? -10.664 -7.058  -17.433 1.00 91.40 87  A 1 
ATOM 622  C C   . LEU A 1 87  ? -10.483 -6.779  -18.919 1.00 92.55 87  A 1 
ATOM 623  O O   . LEU A 1 87  ? -10.454 -7.727  -19.707 1.00 91.94 87  A 1 
ATOM 624  C CB  . LEU A 1 87  ? -12.115 -6.784  -17.040 1.00 90.64 87  A 1 
ATOM 625  C CG  . LEU A 1 87  ? -12.502 -7.412  -15.703 1.00 87.04 87  A 1 
ATOM 626  C CD1 . LEU A 1 87  ? -13.804 -6.780  -15.227 1.00 82.23 87  A 1 
ATOM 627  C CD2 . LEU A 1 87  ? -12.667 -8.927  -15.881 1.00 83.15 87  A 1 
ATOM 628  N N   . ILE A 1 88  ? -10.320 -5.518  -19.297 1.00 93.68 88  A 1 
ATOM 629  C CA  . ILE A 1 88  ? -10.024 -5.132  -20.683 1.00 94.30 88  A 1 
ATOM 630  C C   . ILE A 1 88  ? -8.743  -5.841  -21.135 1.00 94.74 88  A 1 
ATOM 631  O O   . ILE A 1 88  ? -8.755  -6.564  -22.133 1.00 94.33 88  A 1 
ATOM 632  C CB  . ILE A 1 88  ? -9.926  -3.595  -20.828 1.00 94.75 88  A 1 
ATOM 633  C CG1 . ILE A 1 88  ? -11.286 -2.917  -20.540 1.00 93.36 88  A 1 
ATOM 634  C CG2 . ILE A 1 88  ? -9.446  -3.212  -22.245 1.00 92.93 88  A 1 
ATOM 635  C CD1 . ILE A 1 88  ? -11.181 -1.405  -20.280 1.00 89.64 88  A 1 
ATOM 636  N N   . PHE A 1 89  ? -7.668  -5.726  -20.369 1.00 95.33 89  A 1 
ATOM 637  C CA  . PHE A 1 89  ? -6.393  -6.367  -20.705 1.00 95.18 89  A 1 
ATOM 638  C C   . PHE A 1 89  ? -6.453  -7.897  -20.640 1.00 95.02 89  A 1 
ATOM 639  O O   . PHE A 1 89  ? -5.794  -8.564  -21.434 1.00 93.76 89  A 1 
ATOM 640  C CB  . PHE A 1 89  ? -5.283  -5.801  -19.819 1.00 95.22 89  A 1 
ATOM 641  C CG  . PHE A 1 89  ? -4.755  -4.476  -20.330 1.00 95.07 89  A 1 
ATOM 642  C CD1 . PHE A 1 89  ? -3.692  -4.457  -21.256 1.00 90.07 89  A 1 
ATOM 643  C CD2 . PHE A 1 89  ? -5.336  -3.263  -19.920 1.00 90.66 89  A 1 
ATOM 644  C CE1 . PHE A 1 89  ? -3.208  -3.233  -21.751 1.00 89.89 89  A 1 
ATOM 645  C CE2 . PHE A 1 89  ? -4.856  -2.038  -20.420 1.00 90.09 89  A 1 
ATOM 646  C CZ  . PHE A 1 89  ? -3.788  -2.023  -21.331 1.00 93.01 89  A 1 
ATOM 647  N N   . ARG A 1 90  ? -7.284  -8.478  -19.782 1.00 94.81 90  A 1 
ATOM 648  C CA  . ARG A 1 90  ? -7.511  -9.931  -19.747 1.00 94.35 90  A 1 
ATOM 649  C C   . ARG A 1 90  ? -8.218  -10.442 -21.004 1.00 95.23 90  A 1 
ATOM 650  O O   . ARG A 1 90  ? -7.836  -11.483 -21.537 1.00 94.33 90  A 1 
ATOM 651  C CB  . ARG A 1 90  ? -8.285  -10.278 -18.470 1.00 92.89 90  A 1 
ATOM 652  C CG  . ARG A 1 90  ? -8.417  -11.792 -18.256 1.00 84.38 90  A 1 
ATOM 653  C CD  . ARG A 1 90  ? -9.087  -12.039 -16.907 1.00 79.19 90  A 1 
ATOM 654  N NE  . ARG A 1 90  ? -9.277  -13.469 -16.624 1.00 68.94 90  A 1 
ATOM 655  C CZ  . ARG A 1 90  ? -10.259 -13.983 -15.903 1.00 61.59 90  A 1 
ATOM 656  N NH1 . ARG A 1 90  ? -11.202 -13.260 -15.378 1.00 54.53 90  A 1 
ATOM 657  N NH2 . ARG A 1 90  ? -10.319 -15.253 -15.675 1.00 51.64 90  A 1 
ATOM 658  N N   . GLY A 1 91  ? -9.226  -9.723  -21.483 1.00 94.49 91  A 1 
ATOM 659  C CA  . GLY A 1 91  ? -9.883  -10.044 -22.754 1.00 94.27 91  A 1 
ATOM 660  C C   . GLY A 1 91  ? -8.922  -9.939  -23.941 1.00 95.43 91  A 1 
ATOM 661  O O   . GLY A 1 91  ? -8.908  -10.831 -24.790 1.00 94.86 91  A 1 
ATOM 662  N N   . VAL A 1 92  ? -8.062  -8.919  -23.951 1.00 95.82 92  A 1 
ATOM 663  C CA  . VAL A 1 92  ? -6.971  -8.782  -24.933 1.00 96.06 92  A 1 
ATOM 664  C C   . VAL A 1 92  ? -6.033  -9.987  -24.871 1.00 96.45 92  A 1 
ATOM 665  O O   . VAL A 1 92  ? -5.843  -10.652 -25.887 1.00 95.92 92  A 1 
ATOM 666  C CB  . VAL A 1 92  ? -6.199  -7.458  -24.731 1.00 95.78 92  A 1 
ATOM 667  C CG1 . VAL A 1 92  ? -4.916  -7.373  -25.573 1.00 92.88 92  A 1 
ATOM 668  C CG2 . VAL A 1 92  ? -7.072  -6.250  -25.103 1.00 92.15 92  A 1 
ATOM 669  N N   . ALA A 1 93  ? -5.510  -10.329 -23.695 1.00 96.12 93  A 1 
ATOM 670  C CA  . ALA A 1 93  ? -4.559  -11.429 -23.518 1.00 95.83 93  A 1 
ATOM 671  C C   . ALA A 1 93  ? -5.127  -12.775 -23.996 1.00 95.73 93  A 1 
ATOM 672  O O   . ALA A 1 93  ? -4.471  -13.504 -24.740 1.00 94.93 93  A 1 
ATOM 673  C CB  . ALA A 1 93  ? -4.153  -11.484 -22.044 1.00 95.31 93  A 1 
ATOM 674  N N   . ARG A 1 94  ? -6.387  -13.077 -23.655 1.00 95.67 94  A 1 
ATOM 675  C CA  . ARG A 1 94  ? -7.071  -14.295 -24.120 1.00 94.98 94  A 1 
ATOM 676  C C   . ARG A 1 94  ? -7.191  -14.367 -25.643 1.00 95.82 94  A 1 
ATOM 677  O O   . ARG A 1 94  ? -7.091  -15.454 -26.201 1.00 94.37 94  A 1 
ATOM 678  C CB  . ARG A 1 94  ? -8.459  -14.386 -23.479 1.00 93.68 94  A 1 
ATOM 679  C CG  . ARG A 1 94  ? -8.375  -14.814 -22.006 1.00 85.86 94  A 1 
ATOM 680  C CD  . ARG A 1 94  ? -9.778  -14.822 -21.392 1.00 80.38 94  A 1 
ATOM 681  N NE  . ARG A 1 94  ? -9.767  -15.369 -20.025 1.00 70.52 94  A 1 
ATOM 682  C CZ  . ARG A 1 94  ? -10.826 -15.664 -19.288 1.00 62.13 94  A 1 
ATOM 683  N NH1 . ARG A 1 94  ? -12.042 -15.390 -19.685 1.00 56.02 94  A 1 
ATOM 684  N NH2 . ARG A 1 94  ? -10.680 -16.251 -18.132 1.00 54.49 94  A 1 
ATOM 685  N N   . SER A 1 95  ? -7.403  -13.229 -26.290 1.00 95.42 95  A 1 
ATOM 686  C CA  . SER A 1 95  ? -7.540  -13.161 -27.749 1.00 95.62 95  A 1 
ATOM 687  C C   . SER A 1 95  ? -6.235  -13.414 -28.500 1.00 96.42 95  A 1 
ATOM 688  O O   . SER A 1 95  ? -6.289  -13.871 -29.634 1.00 94.71 95  A 1 
ATOM 689  C CB  . SER A 1 95  ? -8.075  -11.788 -28.155 1.00 94.37 95  A 1 
ATOM 690  O OG  . SER A 1 95  ? -8.390  -11.788 -29.535 1.00 86.30 95  A 1 
ATOM 691  N N   . VAL A 1 96  ? -5.094  -13.085 -27.902 1.00 96.13 96  A 1 
ATOM 692  C CA  . VAL A 1 96  ? -3.772  -13.163 -28.555 1.00 96.38 96  A 1 
ATOM 693  C C   . VAL A 1 96  ? -2.952  -14.374 -28.107 1.00 96.40 96  A 1 
ATOM 694  O O   . VAL A 1 96  ? -1.760  -14.463 -28.390 1.00 95.33 96  A 1 
ATOM 695  C CB  . VAL A 1 96  ? -2.988  -11.846 -28.404 1.00 96.29 96  A 1 
ATOM 696  C CG1 . VAL A 1 96  ? -3.782  -10.664 -28.980 1.00 92.97 96  A 1 
ATOM 697  C CG2 . VAL A 1 96  ? -2.619  -11.539 -26.946 1.00 90.99 96  A 1 
ATOM 698  N N   . LYS A 1 97  ? -3.579  -15.319 -27.413 1.00 95.96 97  A 1 
ATOM 699  C CA  . LYS A 1 97  ? -2.911  -16.508 -26.881 1.00 95.45 97  A 1 
ATOM 700  C C   . LYS A 1 97  ? -2.230  -17.312 -27.991 1.00 95.72 97  A 1 
ATOM 701  O O   . LYS A 1 97  ? -2.883  -17.757 -28.932 1.00 93.87 97  A 1 
ATOM 702  C CB  . LYS A 1 97  ? -3.933  -17.341 -26.094 1.00 94.01 97  A 1 
ATOM 703  C CG  . LYS A 1 97  ? -3.252  -18.496 -25.353 1.00 86.54 97  A 1 
ATOM 704  C CD  . LYS A 1 97  ? -4.237  -19.186 -24.404 1.00 79.09 97  A 1 
ATOM 705  C CE  . LYS A 1 97  ? -3.493  -20.248 -23.599 1.00 70.08 97  A 1 
ATOM 706  N NZ  . LYS A 1 97  ? -4.329  -20.779 -22.491 1.00 60.60 97  A 1 
ATOM 707  N N   . GLY A 1 98  ? -0.922  -17.554 -27.844 1.00 95.10 98  A 1 
ATOM 708  C CA  . GLY A 1 98  ? -0.086  -18.268 -28.818 1.00 95.27 98  A 1 
ATOM 709  C C   . GLY A 1 98  ? 0.508   -17.387 -29.925 1.00 95.97 98  A 1 
ATOM 710  O O   . GLY A 1 98  ? 1.345   -17.872 -30.690 1.00 93.76 98  A 1 
ATOM 711  N N   . GLU A 1 99  ? 0.148   -16.112 -29.991 1.00 95.73 99  A 1 
ATOM 712  C CA  . GLU A 1 99  ? 0.615   -15.179 -31.019 1.00 95.89 99  A 1 
ATOM 713  C C   . GLU A 1 99  ? 1.867   -14.413 -30.555 1.00 96.22 99  A 1 
ATOM 714  O O   . GLU A 1 99  ? 1.819   -13.546 -29.674 1.00 94.34 99  A 1 
ATOM 715  C CB  . GLU A 1 99  ? -0.513  -14.214 -31.410 1.00 95.23 99  A 1 
ATOM 716  C CG  . GLU A 1 99  ? -1.736  -14.904 -32.048 1.00 91.43 99  A 1 
ATOM 717  C CD  . GLU A 1 99  ? -1.430  -15.606 -33.382 1.00 88.27 99  A 1 
ATOM 718  O OE1 . GLU A 1 99  ? -2.260  -16.442 -33.801 1.00 76.92 99  A 1 
ATOM 719  O OE2 . GLU A 1 99  ? -0.375  -15.304 -33.987 1.00 76.82 99  A 1 
ATOM 720  N N   . LYS A 1 100 ? 3.019   -14.712 -31.171 1.00 96.76 100 A 1 
ATOM 721  C CA  . LYS A 1 100 ? 4.282   -14.015 -30.843 1.00 96.54 100 A 1 
ATOM 722  C C   . LYS A 1 100 ? 4.334   -12.579 -31.359 1.00 96.83 100 A 1 
ATOM 723  O O   . LYS A 1 100 ? 5.031   -11.734 -30.783 1.00 95.19 100 A 1 
ATOM 724  C CB  . LYS A 1 100 ? 5.492   -14.834 -31.348 1.00 95.52 100 A 1 
ATOM 725  C CG  . LYS A 1 100 ? 5.623   -16.218 -30.689 1.00 90.41 100 A 1 
ATOM 726  C CD  . LYS A 1 100 ? 5.673   -16.111 -29.160 1.00 80.50 100 A 1 
ATOM 727  C CE  . LYS A 1 100 ? 5.718   -17.449 -28.442 1.00 73.15 100 A 1 
ATOM 728  N NZ  . LYS A 1 100 ? 5.296   -17.258 -27.028 1.00 61.34 100 A 1 
ATOM 729  N N   . HIS A 1 101 ? 3.610   -12.321 -32.435 1.00 96.74 101 A 1 
ATOM 730  C CA  . HIS A 1 101 ? 3.451   -11.003 -33.039 1.00 96.91 101 A 1 
ATOM 731  C C   . HIS A 1 101 ? 2.011   -10.857 -33.514 1.00 97.09 101 A 1 
ATOM 732  O O   . HIS A 1 101 ? 1.450   -11.816 -34.037 1.00 95.30 101 A 1 
ATOM 733  C CB  . HIS A 1 101 ? 4.400   -10.838 -34.234 1.00 96.00 101 A 1 
ATOM 734  C CG  . HIS A 1 101 ? 5.862   -10.993 -33.909 1.00 94.80 101 A 1 
ATOM 735  N ND1 . HIS A 1 101 ? 6.541   -12.182 -33.792 1.00 81.16 101 A 1 
ATOM 736  C CD2 . HIS A 1 101 ? 6.763   -9.990  -33.673 1.00 81.77 101 A 1 
ATOM 737  C CE1 . HIS A 1 101 ? 7.816   -11.906 -33.482 1.00 84.11 101 A 1 
ATOM 738  N NE2 . HIS A 1 101 ? 8.001   -10.578 -33.410 1.00 86.90 101 A 1 
ATOM 739  N N   . ILE A 1 102 ? 1.452   -9.656  -33.403 1.00 96.81 102 A 1 
ATOM 740  C CA  . ILE A 1 102 ? 0.093   -9.380  -33.875 1.00 96.81 102 A 1 
ATOM 741  C C   . ILE A 1 102 ? 0.081   -8.280  -34.942 1.00 97.08 102 A 1 
ATOM 742  O O   . ILE A 1 102 ? 0.876   -7.333  -34.898 1.00 96.34 102 A 1 
ATOM 743  C CB  . ILE A 1 102 ? -0.886  -9.104  -32.714 1.00 95.79 102 A 1 
ATOM 744  C CG1 . ILE A 1 102 ? -0.559  -7.804  -31.956 1.00 90.62 102 A 1 
ATOM 745  C CG2 . ILE A 1 102 ? -0.923  -10.320 -31.761 1.00 89.05 102 A 1 
ATOM 746  C CD1 . ILE A 1 102 ? -1.673  -7.372  -31.006 1.00 88.34 102 A 1 
ATOM 747  N N   . ASP A 1 103 ? -0.816  -8.425  -35.920 1.00 96.95 103 A 1 
ATOM 748  C CA  . ASP A 1 103 ? -1.121  -7.399  -36.914 1.00 97.09 103 A 1 
ATOM 749  C C   . ASP A 1 103 ? -2.316  -6.527  -36.480 1.00 97.39 103 A 1 
ATOM 750  O O   . ASP A 1 103 ? -2.848  -6.664  -35.372 1.00 96.81 103 A 1 
ATOM 751  C CB  . ASP A 1 103 ? -1.280  -8.052  -38.300 1.00 96.26 103 A 1 
ATOM 752  C CG  . ASP A 1 103 ? -2.542  -8.898  -38.498 1.00 95.98 103 A 1 
ATOM 753  O OD1 . ASP A 1 103 ? -3.403  -8.917  -37.592 1.00 92.23 103 A 1 
ATOM 754  O OD2 . ASP A 1 103 ? -2.663  -9.465  -39.602 1.00 91.51 103 A 1 
ATOM 755  N N   . GLY A 1 104 ? -2.738  -5.597  -37.335 1.00 96.65 104 A 1 
ATOM 756  C CA  . GLY A 1 104 ? -3.870  -4.718  -37.041 1.00 96.97 104 A 1 
ATOM 757  C C   . GLY A 1 104 ? -5.210  -5.449  -36.941 1.00 97.40 104 A 1 
ATOM 758  O O   . GLY A 1 104 ? -6.075  -5.030  -36.176 1.00 96.90 104 A 1 
ATOM 759  N N   . SER A 1 105 ? -5.378  -6.561  -37.660 1.00 97.43 105 A 1 
ATOM 760  C CA  . SER A 1 105 ? -6.593  -7.379  -37.588 1.00 97.26 105 A 1 
ATOM 761  C C   . SER A 1 105 ? -6.690  -8.110  -36.245 1.00 97.44 105 A 1 
ATOM 762  O O   . SER A 1 105 ? -7.714  -8.037  -35.567 1.00 96.58 105 A 1 
ATOM 763  C CB  . SER A 1 105 ? -6.617  -8.379  -38.748 1.00 96.18 105 A 1 
ATOM 764  O OG  . SER A 1 105 ? -7.855  -9.063  -38.779 1.00 83.21 105 A 1 
ATOM 765  N N   . ALA A 1 106 ? -5.605  -8.756  -35.823 1.00 97.39 106 A 1 
ATOM 766  C CA  . ALA A 1 106 ? -5.512  -9.406  -34.523 1.00 97.43 106 A 1 
ATOM 767  C C   . ALA A 1 106 ? -5.669  -8.398  -33.372 1.00 97.62 106 A 1 
ATOM 768  O O   . ALA A 1 106 ? -6.388  -8.669  -32.413 1.00 97.00 106 A 1 
ATOM 769  C CB  . ALA A 1 106 ? -4.180  -10.156 -34.453 1.00 97.08 106 A 1 
ATOM 770  N N   . LEU A 1 107 ? -5.083  -7.207  -33.491 1.00 97.41 107 A 1 
ATOM 771  C CA  . LEU A 1 107 ? -5.240  -6.124  -32.519 1.00 97.42 107 A 1 
ATOM 772  C C   . LEU A 1 107 ? -6.697  -5.653  -32.399 1.00 97.66 107 A 1 
ATOM 773  O O   . LEU A 1 107 ? -7.201  -5.497  -31.289 1.00 97.26 107 A 1 
ATOM 774  C CB  . LEU A 1 107 ? -4.318  -4.965  -32.922 1.00 96.95 107 A 1 
ATOM 775  C CG  . LEU A 1 107 ? -4.430  -3.740  -31.996 1.00 95.44 107 A 1 
ATOM 776  C CD1 . LEU A 1 107 ? -3.926  -4.027  -30.587 1.00 87.12 107 A 1 
ATOM 777  C CD2 . LEU A 1 107 ? -3.609  -2.601  -32.585 1.00 87.73 107 A 1 
ATOM 778  N N   . ALA A 1 108 ? -7.389  -5.448  -33.517 1.00 97.22 108 A 1 
ATOM 779  C CA  . ALA A 1 108 ? -8.795  -5.050  -33.514 1.00 97.38 108 A 1 
ATOM 780  C C   . ALA A 1 108 ? -9.683  -6.110  -32.841 1.00 97.45 108 A 1 
ATOM 781  O O   . ALA A 1 108 ? -10.527 -5.781  -32.007 1.00 97.09 108 A 1 
ATOM 782  C CB  . ALA A 1 108 ? -9.226  -4.776  -34.956 1.00 97.23 108 A 1 
ATOM 783  N N   . CYS A 1 109 ? -9.437  -7.391  -33.132 1.00 97.49 109 A 1 
ATOM 784  C CA  . CYS A 1 109 ? -10.109 -8.509  -32.473 1.00 97.31 109 A 1 
ATOM 785  C C   . CYS A 1 109 ? -9.815  -8.541  -30.965 1.00 97.39 109 A 1 
ATOM 786  O O   . CYS A 1 109 ? -10.723 -8.726  -30.152 1.00 96.58 109 A 1 
ATOM 787  C CB  . CYS A 1 109 ? -9.666  -9.802  -33.171 1.00 96.73 109 A 1 
ATOM 788  S SG  . CYS A 1 109 ? -10.636 -11.204 -32.558 1.00 85.89 109 A 1 
ATOM 789  N N   . ALA A 1 110 ? -8.570  -8.305  -30.564 1.00 97.31 110 A 1 
ATOM 790  C CA  . ALA A 1 110 ? -8.162  -8.263  -29.166 1.00 97.19 110 A 1 
ATOM 791  C C   . ALA A 1 110 ? -8.851  -7.130  -28.385 1.00 97.38 110 A 1 
ATOM 792  O O   . ALA A 1 110 ? -9.376  -7.372  -27.299 1.00 96.90 110 A 1 
ATOM 793  C CB  . ALA A 1 110 ? -6.638  -8.164  -29.112 1.00 97.03 110 A 1 
ATOM 794  N N   . LEU A 1 111 ? -8.936  -5.930  -28.950 1.00 96.92 111 A 1 
ATOM 795  C CA  . LEU A 1 111 ? -9.659  -4.806  -28.344 1.00 96.69 111 A 1 
ATOM 796  C C   . LEU A 1 111 ? -11.162 -5.093  -28.211 1.00 96.79 111 A 1 
ATOM 797  O O   . LEU A 1 111 ? -11.751 -4.794  -27.171 1.00 96.49 111 A 1 
ATOM 798  C CB  . LEU A 1 111 ? -9.417  -3.527  -29.167 1.00 96.79 111 A 1 
ATOM 799  C CG  . LEU A 1 111 ? -7.996  -2.942  -29.054 1.00 95.20 111 A 1 
ATOM 800  C CD1 . LEU A 1 111 ? -7.849  -1.776  -30.029 1.00 88.64 111 A 1 
ATOM 801  C CD2 . LEU A 1 111 ? -7.691  -2.423  -27.648 1.00 88.58 111 A 1 
ATOM 802  N N   . ALA A 1 112 ? -11.775 -5.728  -29.211 1.00 97.01 112 A 1 
ATOM 803  C CA  . ALA A 1 112 ? -13.178 -6.137  -29.148 1.00 96.91 112 A 1 
ATOM 804  C C   . ALA A 1 112 ? -13.428 -7.151  -28.018 1.00 96.87 112 A 1 
ATOM 805  O O   . ALA A 1 112 ? -14.342 -6.964  -27.216 1.00 96.10 112 A 1 
ATOM 806  C CB  . ALA A 1 112 ? -13.598 -6.682  -30.515 1.00 96.77 112 A 1 
ATOM 807  N N   . ASN A 1 113 ? -12.569 -8.171  -27.878 1.00 97.05 113 A 1 
ATOM 808  C CA  . ASN A 1 113 ? -12.654 -9.148  -26.791 1.00 96.67 113 A 1 
ATOM 809  C C   . ASN A 1 113 ? -12.389 -8.517  -25.415 1.00 96.29 113 A 1 
ATOM 810  O O   . ASN A 1 113 ? -13.036 -8.877  -24.432 1.00 94.77 113 A 1 
ATOM 811  C CB  . ASN A 1 113 ? -11.662 -10.285 -27.071 1.00 96.38 113 A 1 
ATOM 812  C CG  . ASN A 1 113 ? -12.162 -11.225 -28.148 1.00 92.90 113 A 1 
ATOM 813  O OD1 . ASN A 1 113 ? -13.259 -11.743 -28.094 1.00 80.03 113 A 1 
ATOM 814  N ND2 . ASN A 1 113 ? -11.381 -11.503 -29.155 1.00 79.62 113 A 1 
ATOM 815  N N   . GLY A 1 114 ? -11.471 -7.552  -25.333 1.00 95.89 114 A 1 
ATOM 816  C CA  . GLY A 1 114 ? -11.231 -6.760  -24.130 1.00 95.24 114 A 1 
ATOM 817  C C   . GLY A 1 114 ? -12.463 -5.975  -23.690 1.00 95.29 114 A 1 
ATOM 818  O O   . GLY A 1 114 ? -12.861 -6.030  -22.526 1.00 94.30 114 A 1 
ATOM 819  N N   . CYS A 1 115 ? -13.119 -5.317  -24.634 1.00 95.92 115 A 1 
ATOM 820  C CA  . CYS A 1 115 ? -14.377 -4.614  -24.414 1.00 95.69 115 A 1 
ATOM 821  C C   . CYS A 1 115 ? -15.477 -5.570  -23.933 1.00 95.42 115 A 1 
ATOM 822  O O   . CYS A 1 115 ? -16.104 -5.328  -22.902 1.00 94.28 115 A 1 
ATOM 823  C CB  . CYS A 1 115 ? -14.756 -3.909  -25.721 1.00 95.28 115 A 1 
ATOM 824  S SG  . CYS A 1 115 ? -16.279 -2.959  -25.496 1.00 93.68 115 A 1 
ATOM 825  N N   . GLU A 1 116 ? -15.674 -6.699  -24.621 1.00 94.62 116 A 1 
ATOM 826  C CA  . GLU A 1 116 ? -16.691 -7.690  -24.267 1.00 94.20 116 A 1 
ATOM 827  C C   . GLU A 1 116 ? -16.477 -8.261  -22.857 1.00 93.31 116 A 1 
ATOM 828  O O   . GLU A 1 116 ? -17.433 -8.387  -22.087 1.00 92.01 116 A 1 
ATOM 829  C CB  . GLU A 1 116 ? -16.690 -8.811  -25.321 1.00 94.07 116 A 1 
ATOM 830  C CG  . GLU A 1 116 ? -17.883 -9.755  -25.129 1.00 85.98 116 A 1 
ATOM 831  C CD  . GLU A 1 116 ? -17.893 -10.954 -26.094 1.00 82.45 116 A 1 
ATOM 832  O OE1 . GLU A 1 116 ? -18.723 -11.863 -25.837 1.00 72.78 116 A 1 
ATOM 833  O OE2 . GLU A 1 116 ? -17.076 -11.013 -27.023 1.00 74.76 116 A 1 
ATOM 834  N N   . ALA A 1 117 ? -15.232 -8.562  -22.486 1.00 94.56 117 A 1 
ATOM 835  C CA  . ALA A 1 117 ? -14.885 -9.046  -21.155 1.00 93.26 117 A 1 
ATOM 836  C C   . ALA A 1 117 ? -15.258 -8.038  -20.056 1.00 92.94 117 A 1 
ATOM 837  O O   . ALA A 1 117 ? -15.830 -8.428  -19.037 1.00 91.26 117 A 1 
ATOM 838  C CB  . ALA A 1 117 ? -13.389 -9.381  -21.132 1.00 92.94 117 A 1 
ATOM 839  N N   . ALA A 1 118 ? -15.001 -6.750  -20.276 1.00 93.00 118 A 1 
ATOM 840  C CA  . ALA A 1 118 ? -15.362 -5.701  -19.328 1.00 92.09 118 A 1 
ATOM 841  C C   . ALA A 1 118 ? -16.886 -5.530  -19.199 1.00 91.32 118 A 1 
ATOM 842  O O   . ALA A 1 118 ? -17.407 -5.511  -18.085 1.00 89.65 118 A 1 
ATOM 843  C CB  . ALA A 1 118 ? -14.659 -4.408  -19.745 1.00 92.22 118 A 1 
ATOM 844  N N   . TYR A 1 119 ? -17.622 -5.501  -20.312 1.00 91.94 119 A 1 
ATOM 845  C CA  . TYR A 1 119 ? -19.089 -5.389  -20.300 1.00 91.26 119 A 1 
ATOM 846  C C   . TYR A 1 119 ? -19.776 -6.580  -19.617 1.00 90.32 119 A 1 
ATOM 847  O O   . TYR A 1 119 ? -20.778 -6.390  -18.937 1.00 87.95 119 A 1 
ATOM 848  C CB  . TYR A 1 119 ? -19.621 -5.234  -21.728 1.00 91.12 119 A 1 
ATOM 849  C CG  . TYR A 1 119 ? -19.768 -3.791  -22.184 1.00 90.68 119 A 1 
ATOM 850  C CD1 . TYR A 1 119 ? -20.993 -3.113  -22.003 1.00 84.99 119 A 1 
ATOM 851  C CD2 . TYR A 1 119 ? -18.694 -3.124  -22.791 1.00 85.50 119 A 1 
ATOM 852  C CE1 . TYR A 1 119 ? -21.141 -1.781  -22.436 1.00 84.99 119 A 1 
ATOM 853  C CE2 . TYR A 1 119 ? -18.836 -1.789  -23.224 1.00 84.52 119 A 1 
ATOM 854  C CZ  . TYR A 1 119 ? -20.063 -1.118  -23.052 1.00 89.69 119 A 1 
ATOM 855  O OH  . TYR A 1 119 ? -20.189 0.168   -23.482 1.00 87.70 119 A 1 
ATOM 856  N N   . LYS A 1 120 ? -19.252 -7.805  -19.765 1.00 89.58 120 A 1 
ATOM 857  C CA  . LYS A 1 120 ? -19.808 -9.004  -19.116 1.00 87.63 120 A 1 
ATOM 858  C C   . LYS A 1 120 ? -19.618 -9.017  -17.600 1.00 86.13 120 A 1 
ATOM 859  O O   . LYS A 1 120 ? -20.441 -9.588  -16.893 1.00 82.76 120 A 1 
ATOM 860  C CB  . LYS A 1 120 ? -19.179 -10.263 -19.721 1.00 87.27 120 A 1 
ATOM 861  C CG  . LYS A 1 120 ? -19.801 -10.608 -21.077 1.00 81.31 120 A 1 
ATOM 862  C CD  . LYS A 1 120 ? -19.116 -11.837 -21.685 1.00 77.63 120 A 1 
ATOM 863  C CE  . LYS A 1 120 ? -19.825 -12.211 -22.982 1.00 70.17 120 A 1 
ATOM 864  N NZ  . LYS A 1 120 ? -19.103 -13.266 -23.727 1.00 62.52 120 A 1 
ATOM 865  N N   . ALA A 1 121 ? -18.540 -8.432  -17.102 1.00 87.14 121 A 1 
ATOM 866  C CA  . ALA A 1 121 ? -18.202 -8.492  -15.680 1.00 84.56 121 A 1 
ATOM 867  C C   . ALA A 1 121 ? -18.843 -7.375  -14.846 1.00 83.66 121 A 1 
ATOM 868  O O   . ALA A 1 121 ? -19.033 -7.542  -13.639 1.00 80.06 121 A 1 
ATOM 869  C CB  . ALA A 1 121 ? -16.687 -8.483  -15.572 1.00 83.61 121 A 1 
ATOM 870  N N   . VAL A 1 122 ? -19.222 -6.261  -15.471 1.00 83.61 122 A 1 
ATOM 871  C CA  . VAL A 1 122 ? -19.915 -5.143  -14.821 1.00 82.17 122 A 1 
ATOM 872  C C   . VAL A 1 122 ? -21.421 -5.386  -14.879 1.00 80.71 122 A 1 
ATOM 873  O O   . VAL A 1 122 ? -22.001 -5.484  -15.954 1.00 77.45 122 A 1 
ATOM 874  C CB  . VAL A 1 122 ? -19.523 -3.804  -15.469 1.00 81.27 122 A 1 
ATOM 875  C CG1 . VAL A 1 122 ? -20.267 -2.629  -14.816 1.00 75.39 122 A 1 
ATOM 876  C CG2 . VAL A 1 122 ? -18.020 -3.537  -15.312 1.00 77.17 122 A 1 
ATOM 877  N N   . MET A 1 123 ? -22.087 -5.472  -13.720 1.00 73.69 123 A 1 
ATOM 878  C CA  . MET A 1 123 ? -23.492 -5.894  -13.682 1.00 71.72 123 A 1 
ATOM 879  C C   . MET A 1 123 ? -24.479 -4.877  -14.275 1.00 72.65 123 A 1 
ATOM 880  O O   . MET A 1 123 ? -25.492 -5.252  -14.857 1.00 68.06 123 A 1 
ATOM 881  C CB  . MET A 1 123 ? -23.884 -6.248  -12.243 1.00 67.84 123 A 1 
ATOM 882  C CG  . MET A 1 123 ? -25.132 -7.143  -12.275 1.00 61.43 123 A 1 
ATOM 883  S SD  . MET A 1 123 ? -25.961 -7.437  -10.706 1.00 51.78 123 A 1 
ATOM 884  C CE  . MET A 1 123 ? -26.706 -5.813  -10.416 1.00 46.05 123 A 1 
ATOM 885  N N   . LYS A 1 124 ? -24.206 -3.582  -14.128 1.00 76.35 124 A 1 
ATOM 886  C CA  . LYS A 1 124 ? -24.995 -2.500  -14.736 1.00 77.88 124 A 1 
ATOM 887  C C   . LYS A 1 124 ? -24.069 -1.620  -15.578 1.00 80.68 124 A 1 
ATOM 888  O O   . LYS A 1 124 ? -23.674 -0.549  -15.110 1.00 75.86 124 A 1 
ATOM 889  C CB  . LYS A 1 124 ? -25.749 -1.703  -13.656 1.00 74.10 124 A 1 
ATOM 890  C CG  . LYS A 1 124 ? -26.838 -2.536  -12.963 1.00 68.01 124 A 1 
ATOM 891  C CD  . LYS A 1 124 ? -27.541 -1.698  -11.882 1.00 60.96 124 A 1 
ATOM 892  C CE  . LYS A 1 124 ? -28.554 -2.558  -11.125 1.00 53.64 124 A 1 
ATOM 893  N NZ  . LYS A 1 124 ? -29.075 -1.853  -9.923  1.00 45.19 124 A 1 
ATOM 894  N N   . PRO A 1 125 ? -23.690 -2.074  -16.785 1.00 81.77 125 A 1 
ATOM 895  C CA  . PRO A 1 125 ? -22.808 -1.294  -17.646 1.00 82.74 125 A 1 
ATOM 896  C C   . PRO A 1 125 ? -23.449 0.059   -17.952 1.00 84.22 125 A 1 
ATOM 897  O O   . PRO A 1 125 ? -24.570 0.119   -18.461 1.00 82.08 125 A 1 
ATOM 898  C CB  . PRO A 1 125 ? -22.597 -2.125  -18.915 1.00 80.93 125 A 1 
ATOM 899  C CG  . PRO A 1 125 ? -22.988 -3.541  -18.504 1.00 78.70 125 A 1 
ATOM 900  C CD  . PRO A 1 125 ? -24.055 -3.316  -17.440 1.00 83.33 125 A 1 
ATOM 901  N N   . THR A 1 126 ? -22.762 1.138   -17.620 1.00 84.06 126 A 1 
ATOM 902  C CA  . THR A 1 126 ? -23.269 2.495   -17.821 1.00 85.00 126 A 1 
ATOM 903  C C   . THR A 1 126 ? -22.546 3.131   -19.003 1.00 86.60 126 A 1 
ATOM 904  O O   . THR A 1 126 ? -21.314 3.190   -19.029 1.00 84.25 126 A 1 
ATOM 905  C CB  . THR A 1 126 ? -23.134 3.326   -16.536 1.00 82.33 126 A 1 
ATOM 906  O OG1 . THR A 1 126 ? -23.844 2.685   -15.493 1.00 75.17 126 A 1 
ATOM 907  C CG2 . THR A 1 126 ? -23.744 4.717   -16.669 1.00 72.12 126 A 1 
ATOM 908  N N   . GLU A 1 127 ? -23.318 3.596   -19.985 1.00 87.42 127 A 1 
ATOM 909  C CA  . GLU A 1 127 ? -22.775 4.384   -21.095 1.00 87.77 127 A 1 
ATOM 910  C C   . GLU A 1 127 ? -22.325 5.772   -20.604 1.00 87.96 127 A 1 
ATOM 911  O O   . GLU A 1 127 ? -22.871 6.314   -19.642 1.00 84.41 127 A 1 
ATOM 912  C CB  . GLU A 1 127 ? -23.802 4.504   -22.234 1.00 86.52 127 A 1 
ATOM 913  C CG  . GLU A 1 127 ? -24.088 3.170   -22.954 1.00 82.38 127 A 1 
ATOM 914  C CD  . GLU A 1 127 ? -22.882 2.620   -23.734 1.00 81.71 127 A 1 
ATOM 915  O OE1 . GLU A 1 127 ? -22.664 1.391   -23.741 1.00 72.28 127 A 1 
ATOM 916  O OE2 . GLU A 1 127 ? -22.165 3.409   -24.396 1.00 75.11 127 A 1 
ATOM 917  N N   . GLY A 1 128 ? -21.333 6.339   -21.271 1.00 89.18 128 A 1 
ATOM 918  C CA  . GLY A 1 128 ? -20.681 7.578   -20.819 1.00 89.75 128 A 1 
ATOM 919  C C   . GLY A 1 128 ? -19.537 7.352   -19.823 1.00 90.85 128 A 1 
ATOM 920  O O   . GLY A 1 128 ? -19.093 8.304   -19.189 1.00 88.94 128 A 1 
ATOM 921  N N   . THR A 1 129 ? -19.060 6.111   -19.685 1.00 90.62 129 A 1 
ATOM 922  C CA  . THR A 1 129 ? -17.920 5.730   -18.832 1.00 90.71 129 A 1 
ATOM 923  C C   . THR A 1 129 ? -16.771 5.155   -19.670 1.00 91.98 129 A 1 
ATOM 924  O O   . THR A 1 129 ? -16.874 5.048   -20.901 1.00 91.57 129 A 1 
ATOM 925  C CB  . THR A 1 129 ? -18.356 4.711   -17.763 1.00 88.93 129 A 1 
ATOM 926  O OG1 . THR A 1 129 ? -18.713 3.485   -18.358 1.00 83.93 129 A 1 
ATOM 927  C CG2 . THR A 1 129 ? -19.534 5.189   -16.914 1.00 82.86 129 A 1 
ATOM 928  N N   . ILE A 1 130 ? -15.704 4.691   -18.994 1.00 91.99 130 A 1 
ATOM 929  C CA  . ILE A 1 130 ? -14.616 3.909   -19.608 1.00 92.87 130 A 1 
ATOM 930  C C   . ILE A 1 130 ? -15.126 2.781   -20.533 1.00 93.93 130 A 1 
ATOM 931  O O   . ILE A 1 130 ? -14.499 2.491   -21.553 1.00 93.64 130 A 1 
ATOM 932  C CB  . ILE A 1 130 ? -13.697 3.348   -18.493 1.00 92.19 130 A 1 
ATOM 933  C CG1 . ILE A 1 130 ? -12.460 2.641   -19.100 1.00 90.92 130 A 1 
ATOM 934  C CG2 . ILE A 1 130 ? -14.444 2.415   -17.520 1.00 90.12 130 A 1 
ATOM 935  C CD1 . ILE A 1 130 ? -11.391 2.226   -18.086 1.00 88.27 130 A 1 
ATOM 936  N N   . LEU A 1 131 ? -16.282 2.175   -20.244 1.00 92.86 131 A 1 
ATOM 937  C CA  . LEU A 1 131 ? -16.881 1.130   -21.075 1.00 92.89 131 A 1 
ATOM 938  C C   . LEU A 1 131 ? -17.272 1.658   -22.461 1.00 94.07 131 A 1 
ATOM 939  O O   . LEU A 1 131 ? -17.012 1.002   -23.468 1.00 93.98 131 A 1 
ATOM 940  C CB  . LEU A 1 131 ? -18.103 0.529   -20.361 1.00 92.03 131 A 1 
ATOM 941  C CG  . LEU A 1 131 ? -17.800 -0.207  -19.042 1.00 89.50 131 A 1 
ATOM 942  C CD1 . LEU A 1 131 ? -19.112 -0.701  -18.431 1.00 84.14 131 A 1 
ATOM 943  C CD2 . LEU A 1 131 ? -16.889 -1.422  -19.260 1.00 83.48 131 A 1 
ATOM 944  N N   . THR A 1 132 ? -17.841 2.855   -22.543 1.00 94.27 132 A 1 
ATOM 945  C CA  . THR A 1 132 ? -18.144 3.507   -23.828 1.00 94.58 132 A 1 
ATOM 946  C C   . THR A 1 132 ? -16.866 3.842   -24.589 1.00 95.72 132 A 1 
ATOM 947  O O   . THR A 1 132 ? -16.779 3.569   -25.786 1.00 95.53 132 A 1 
ATOM 948  C CB  . THR A 1 132 ? -18.955 4.787   -23.609 1.00 93.56 132 A 1 
ATOM 949  O OG1 . THR A 1 132 ? -20.126 4.485   -22.906 1.00 87.86 132 A 1 
ATOM 950  C CG2 . THR A 1 132 ? -19.368 5.453   -24.921 1.00 88.11 132 A 1 
ATOM 951  N N   . VAL A 1 133 ? -15.863 4.372   -23.899 1.00 95.18 133 A 1 
ATOM 952  C CA  . VAL A 1 133 ? -14.585 4.759   -24.509 1.00 95.72 133 A 1 
ATOM 953  C C   . VAL A 1 133 ? -13.884 3.545   -25.127 1.00 96.50 133 A 1 
ATOM 954  O O   . VAL A 1 133 ? -13.520 3.585   -26.305 1.00 96.33 133 A 1 
ATOM 955  C CB  . VAL A 1 133 ? -13.693 5.489   -23.483 1.00 95.39 133 A 1 
ATOM 956  C CG1 . VAL A 1 133 ? -12.356 5.909   -24.097 1.00 91.84 133 A 1 
ATOM 957  C CG2 . VAL A 1 133 ? -14.382 6.764   -22.971 1.00 90.74 133 A 1 
ATOM 958  N N   . VAL A 1 134 ? -13.776 2.425   -24.400 1.00 96.38 134 A 1 
ATOM 959  C CA  . VAL A 1 134 ? -13.168 1.195   -24.936 1.00 96.49 134 A 1 
ATOM 960  C C   . VAL A 1 134 ? -14.001 0.580   -26.065 1.00 96.93 134 A 1 
ATOM 961  O O   . VAL A 1 134 ? -13.434 0.073   -27.033 1.00 96.63 134 A 1 
ATOM 962  C CB  . VAL A 1 134 ? -12.867 0.175   -23.818 1.00 95.63 134 A 1 
ATOM 963  C CG1 . VAL A 1 134 ? -14.104 -0.458  -23.175 1.00 83.74 134 A 1 
ATOM 964  C CG2 . VAL A 1 134 ? -11.975 -0.955  -24.345 1.00 83.62 134 A 1 
ATOM 965  N N   . ARG A 1 135 ? -15.332 0.654   -26.002 1.00 95.98 135 A 1 
ATOM 966  C CA  . ARG A 1 135 ? -16.225 0.148   -27.056 1.00 96.14 135 A 1 
ATOM 967  C C   . ARG A 1 135 ? -16.020 0.892   -28.372 1.00 96.78 135 A 1 
ATOM 968  O O   . ARG A 1 135 ? -15.866 0.257   -29.413 1.00 96.83 135 A 1 
ATOM 969  C CB  . ARG A 1 135 ? -17.685 0.235   -26.576 1.00 95.90 135 A 1 
ATOM 970  C CG  . ARG A 1 135 ? -18.675 -0.309  -27.614 1.00 93.82 135 A 1 
ATOM 971  C CD  . ARG A 1 135 ? -20.123 -0.286  -27.104 1.00 91.99 135 A 1 
ATOM 972  N NE  . ARG A 1 135 ? -20.615 1.056   -26.727 1.00 87.12 135 A 1 
ATOM 973  C CZ  . ARG A 1 135 ? -20.875 2.081   -27.516 1.00 85.60 135 A 1 
ATOM 974  N NH1 . ARG A 1 135 ? -20.686 2.047   -28.804 1.00 73.03 135 A 1 
ATOM 975  N NH2 . ARG A 1 135 ? -21.349 3.180   -27.002 1.00 78.40 135 A 1 
ATOM 976  N N   . VAL A 1 136 ? -15.996 2.215   -28.327 1.00 96.36 136 A 1 
ATOM 977  C CA  . VAL A 1 136 ? -15.794 3.031   -29.536 1.00 96.66 136 A 1 
ATOM 978  C C   . VAL A 1 136 ? -14.367 2.874   -30.067 1.00 97.19 136 A 1 
ATOM 979  O O   . VAL A 1 136 ? -14.187 2.740   -31.275 1.00 96.85 136 A 1 
ATOM 980  C CB  . VAL A 1 136 ? -16.163 4.505   -29.280 1.00 96.50 136 A 1 
ATOM 981  C CG1 . VAL A 1 136 ? -15.906 5.367   -30.520 1.00 93.70 136 A 1 
ATOM 982  C CG2 . VAL A 1 136 ? -17.654 4.636   -28.936 1.00 92.88 136 A 1 
ATOM 983  N N   . ALA A 1 137 ? -13.367 2.772   -29.193 1.00 96.88 137 A 1 
ATOM 984  C CA  . ALA A 1 137 ? -11.997 2.444   -29.589 1.00 96.90 137 A 1 
ATOM 985  C C   . ALA A 1 137 ? -11.920 1.108   -30.350 1.00 97.30 137 A 1 
ATOM 986  O O   . ALA A 1 137 ? -11.332 1.033   -31.429 1.00 97.06 137 A 1 
ATOM 987  C CB  . ALA A 1 137 ? -11.119 2.405   -28.333 1.00 96.82 137 A 1 
ATOM 988  N N   . ALA A 1 138 ? -12.567 0.057   -29.830 1.00 96.98 138 A 1 
ATOM 989  C CA  . ALA A 1 138 ? -12.621 -1.254  -30.473 1.00 96.97 138 A 1 
ATOM 990  C C   . ALA A 1 138 ? -13.360 -1.220  -31.823 1.00 97.19 138 A 1 
ATOM 991  O O   . ALA A 1 138 ? -12.910 -1.838  -32.790 1.00 96.73 138 A 1 
ATOM 992  C CB  . ALA A 1 138 ? -13.269 -2.239  -29.497 1.00 96.75 138 A 1 
ATOM 993  N N   . GLN A 1 139 ? -14.458 -0.470  -31.917 1.00 96.98 139 A 1 
ATOM 994  C CA  . GLN A 1 139 ? -15.189 -0.266  -33.175 1.00 96.66 139 A 1 
ATOM 995  C C   . GLN A 1 139 ? -14.314 0.431   -34.226 1.00 96.92 139 A 1 
ATOM 996  O O   . GLN A 1 139 ? -14.217 -0.045  -35.357 1.00 96.48 139 A 1 
ATOM 997  C CB  . GLN A 1 139 ? -16.460 0.554   -32.911 1.00 96.39 139 A 1 
ATOM 998  C CG  . GLN A 1 139 ? -17.546 -0.280  -32.213 1.00 91.20 139 A 1 
ATOM 999  C CD  . GLN A 1 139 ? -18.754 0.546   -31.765 1.00 90.11 139 A 1 
ATOM 1000 O OE1 . GLN A 1 139 ? -18.767 1.764   -31.702 1.00 83.19 139 A 1 
ATOM 1001 N NE2 . GLN A 1 139 ? -19.846 -0.100  -31.415 1.00 79.96 139 A 1 
ATOM 1002 N N   . LYS A 1 140 ? -13.622 1.492   -33.847 1.00 97.27 140 A 1 
ATOM 1003 C CA  . LYS A 1 140 ? -12.699 2.208   -34.739 1.00 97.17 140 A 1 
ATOM 1004 C C   . LYS A 1 140 ? -11.506 1.356   -35.161 1.00 97.51 140 A 1 
ATOM 1005 O O   . LYS A 1 140 ? -11.126 1.393   -36.331 1.00 96.84 140 A 1 
ATOM 1006 C CB  . LYS A 1 140 ? -12.243 3.520   -34.076 1.00 96.49 140 A 1 
ATOM 1007 C CG  . LYS A 1 140 ? -13.346 4.587   -34.054 1.00 89.55 140 A 1 
ATOM 1008 C CD  . LYS A 1 140 ? -13.600 5.135   -35.465 1.00 86.27 140 A 1 
ATOM 1009 C CE  . LYS A 1 140 ? -14.878 5.964   -35.524 1.00 79.13 140 A 1 
ATOM 1010 N NZ  . LYS A 1 140 ? -15.394 5.958   -36.915 1.00 69.93 140 A 1 
ATOM 1011 N N   . ALA A 1 141 ? -10.972 0.541   -34.262 1.00 97.00 141 A 1 
ATOM 1012 C CA  . ALA A 1 141 ? -9.953  -0.446  -34.613 1.00 97.05 141 A 1 
ATOM 1013 C C   . ALA A 1 141 ? -10.463 -1.437  -35.670 1.00 97.34 141 A 1 
ATOM 1014 O O   . ALA A 1 141 ? -9.775  -1.693  -36.654 1.00 97.14 141 A 1 
ATOM 1015 C CB  . ALA A 1 141 ? -9.508  -1.180  -33.344 1.00 96.95 141 A 1 
ATOM 1016 N N   . ALA A 1 142 ? -11.686 -1.960  -35.502 1.00 97.04 142 A 1 
ATOM 1017 C CA  . ALA A 1 142 ? -12.290 -2.897  -36.445 1.00 97.03 142 A 1 
ATOM 1018 C C   . ALA A 1 142 ? -12.550 -2.262  -37.822 1.00 97.16 142 A 1 
ATOM 1019 O O   . ALA A 1 142 ? -12.268 -2.887  -38.846 1.00 96.43 142 A 1 
ATOM 1020 C CB  . ALA A 1 142 ? -13.570 -3.461  -35.824 1.00 96.83 142 A 1 
ATOM 1021 N N   . GLU A 1 143 ? -13.041 -1.022  -37.863 1.00 96.54 143 A 1 
ATOM 1022 C CA  . GLU A 1 143 ? -13.204 -0.245  -39.100 1.00 96.26 143 A 1 
ATOM 1023 C C   . GLU A 1 143 ? -11.854 -0.035  -39.803 1.00 96.34 143 A 1 
ATOM 1024 O O   . GLU A 1 143 ? -11.720 -0.325  -40.993 1.00 95.06 143 A 1 
ATOM 1025 C CB  . GLU A 1 143 ? -13.844 1.128   -38.787 1.00 95.89 143 A 1 
ATOM 1026 C CG  . GLU A 1 143 ? -15.337 1.061   -38.416 1.00 90.75 143 A 1 
ATOM 1027 C CD  . GLU A 1 143 ? -15.918 2.399   -37.904 1.00 90.67 143 A 1 
ATOM 1028 O OE1 . GLU A 1 143 ? -17.040 2.381   -37.359 1.00 81.17 143 A 1 
ATOM 1029 O OE2 . GLU A 1 143 ? -15.272 3.472   -38.020 1.00 83.80 143 A 1 
ATOM 1030 N N   . SER A 1 144 ? -10.841 0.391   -39.058 1.00 97.19 144 A 1 
ATOM 1031 C CA  . SER A 1 144 ? -9.496  0.648   -39.581 1.00 97.14 144 A 1 
ATOM 1032 C C   . SER A 1 144 ? -8.828  -0.623  -40.114 1.00 97.28 144 A 1 
ATOM 1033 O O   . SER A 1 144 ? -8.228  -0.611  -41.191 1.00 96.29 144 A 1 
ATOM 1034 C CB  . SER A 1 144 ? -8.646  1.268   -38.474 1.00 96.71 144 A 1 
ATOM 1035 O OG  . SER A 1 144 ? -7.424  1.713   -39.010 1.00 91.97 144 A 1 
ATOM 1036 N N   . ALA A 1 145 ? -9.003  -1.749  -39.415 1.00 96.64 145 A 1 
ATOM 1037 C CA  . ALA A 1 145 ? -8.430  -3.035  -39.802 1.00 96.71 145 A 1 
ATOM 1038 C C   . ALA A 1 145 ? -8.959  -3.571  -41.145 1.00 96.74 145 A 1 
ATOM 1039 O O   . ALA A 1 145 ? -8.281  -4.370  -41.790 1.00 95.52 145 A 1 
ATOM 1040 C CB  . ALA A 1 145 ? -8.666  -4.032  -38.667 1.00 96.44 145 A 1 
ATOM 1041 N N   . GLN A 1 146 ? -10.118 -3.110  -41.624 1.00 96.59 146 A 1 
ATOM 1042 C CA  . GLN A 1 146 ? -10.621 -3.473  -42.959 1.00 96.10 146 A 1 
ATOM 1043 C C   . GLN A 1 146 ? -9.706  -2.979  -44.087 1.00 96.16 146 A 1 
ATOM 1044 O O   . GLN A 1 146 ? -9.662  -3.585  -45.157 1.00 93.84 146 A 1 
ATOM 1045 C CB  . GLN A 1 146 ? -12.033 -2.905  -43.165 1.00 95.79 146 A 1 
ATOM 1046 C CG  . GLN A 1 146 ? -13.060 -3.505  -42.198 1.00 93.08 146 A 1 
ATOM 1047 C CD  . GLN A 1 146 ? -14.455 -2.912  -42.366 1.00 87.76 146 A 1 
ATOM 1048 O OE1 . GLN A 1 146 ? -14.777 -2.196  -43.304 1.00 78.89 146 A 1 
ATOM 1049 N NE2 . GLN A 1 146 ? -15.365 -3.210  -41.461 1.00 76.80 146 A 1 
ATOM 1050 N N   . VAL A 1 147 ? -8.973  -1.894  -43.850 1.00 96.18 147 A 1 
ATOM 1051 C CA  . VAL A 1 147 ? -8.088  -1.264  -44.844 1.00 95.95 147 A 1 
ATOM 1052 C C   . VAL A 1 147 ? -6.614  -1.412  -44.454 1.00 95.88 147 A 1 
ATOM 1053 O O   . VAL A 1 147 ? -5.756  -1.589  -45.317 1.00 92.30 147 A 1 
ATOM 1054 C CB  . VAL A 1 147 ? -8.469  0.220   -45.032 1.00 94.90 147 A 1 
ATOM 1055 C CG1 . VAL A 1 147 ? -7.652  0.888   -46.141 1.00 88.60 147 A 1 
ATOM 1056 C CG2 . VAL A 1 147 ? -9.953  0.386   -45.384 1.00 87.69 147 A 1 
ATOM 1057 N N   . LYS A 1 148 ? -6.315  -1.372  -43.154 1.00 94.64 148 A 1 
ATOM 1058 C CA  . LYS A 1 148 ? -4.957  -1.332  -42.592 1.00 94.11 148 A 1 
ATOM 1059 C C   . LYS A 1 148 ? -4.588  -2.615  -41.826 1.00 95.09 148 A 1 
ATOM 1060 O O   . LYS A 1 148 ? -3.787  -2.560  -40.900 1.00 92.78 148 A 1 
ATOM 1061 C CB  . LYS A 1 148 ? -4.800  -0.075  -41.714 1.00 92.92 148 A 1 
ATOM 1062 C CG  . LYS A 1 148 ? -5.105  1.258   -42.416 1.00 92.30 148 A 1 
ATOM 1063 C CD  . LYS A 1 148 ? -4.995  2.395   -41.391 1.00 90.50 148 A 1 
ATOM 1064 C CE  . LYS A 1 148 ? -5.418  3.754   -41.942 1.00 87.52 148 A 1 
ATOM 1065 N NZ  . LYS A 1 148 ? -5.522  4.750   -40.841 1.00 81.27 148 A 1 
ATOM 1066 N N   . ALA A 1 149 ? -5.143  -3.779  -42.218 1.00 94.62 149 A 1 
ATOM 1067 C CA  . ALA A 1 149 ? -5.018  -5.042  -41.479 1.00 94.24 149 A 1 
ATOM 1068 C C   . ALA A 1 149 ? -3.579  -5.428  -41.076 1.00 94.89 149 A 1 
ATOM 1069 O O   . ALA A 1 149 ? -3.377  -6.027  -40.024 1.00 92.31 149 A 1 
ATOM 1070 C CB  . ALA A 1 149 ? -5.629  -6.152  -42.340 1.00 92.19 149 A 1 
ATOM 1071 N N   . PHE A 1 150 ? -2.584  -5.084  -41.877 1.00 95.64 150 A 1 
ATOM 1072 C CA  . PHE A 1 150 ? -1.176  -5.414  -41.615 1.00 95.08 150 A 1 
ATOM 1073 C C   . PHE A 1 150 ? -0.429  -4.357  -40.784 1.00 95.45 150 A 1 
ATOM 1074 O O   . PHE A 1 150 ? 0.709   -4.594  -40.388 1.00 92.17 150 A 1 
ATOM 1075 C CB  . PHE A 1 150 ? -0.466  -5.674  -42.951 1.00 92.93 150 A 1 
ATOM 1076 C CG  . PHE A 1 150 ? -1.058  -6.831  -43.727 1.00 85.83 150 A 1 
ATOM 1077 C CD1 . PHE A 1 150 ? -0.829  -8.151  -43.299 1.00 77.14 150 A 1 
ATOM 1078 C CD2 . PHE A 1 150 ? -1.855  -6.596  -44.863 1.00 76.33 150 A 1 
ATOM 1079 C CE1 . PHE A 1 150 ? -1.393  -9.232  -43.999 1.00 68.59 150 A 1 
ATOM 1080 C CE2 . PHE A 1 150 ? -2.419  -7.673  -45.566 1.00 69.62 150 A 1 
ATOM 1081 C CZ  . PHE A 1 150 ? -2.189  -8.993  -45.133 1.00 70.79 150 A 1 
ATOM 1082 N N   . ASP A 1 151 ? -1.043  -3.202  -40.514 1.00 95.54 151 A 1 
ATOM 1083 C CA  . ASP A 1 151 ? -0.429  -2.099  -39.774 1.00 96.30 151 A 1 
ATOM 1084 C C   . ASP A 1 151 ? -1.118  -1.900  -38.417 1.00 96.80 151 A 1 
ATOM 1085 O O   . ASP A 1 151 ? -2.056  -1.119  -38.259 1.00 96.01 151 A 1 
ATOM 1086 C CB  . ASP A 1 151 ? -0.411  -0.828  -40.634 1.00 95.57 151 A 1 
ATOM 1087 C CG  . ASP A 1 151 ? 0.433   0.292   -40.014 1.00 95.13 151 A 1 
ATOM 1088 O OD1 . ASP A 1 151 ? 0.746   0.214   -38.799 1.00 91.47 151 A 1 
ATOM 1089 O OD2 . ASP A 1 151 ? 0.767   1.229   -40.769 1.00 90.59 151 A 1 
ATOM 1090 N N   . ALA A 1 152 ? -0.627  -2.638  -37.418 1.00 96.66 152 A 1 
ATOM 1091 C CA  . ALA A 1 152 ? -1.173  -2.577  -36.069 1.00 96.97 152 A 1 
ATOM 1092 C C   . ALA A 1 152 ? -1.017  -1.193  -35.416 1.00 97.25 152 A 1 
ATOM 1093 O O   . ALA A 1 152 ? -1.878  -0.790  -34.639 1.00 96.65 152 A 1 
ATOM 1094 C CB  . ALA A 1 152 ? -0.503  -3.668  -35.231 1.00 96.44 152 A 1 
ATOM 1095 N N   . ILE A 1 153 ? 0.034   -0.445  -35.735 1.00 97.10 153 A 1 
ATOM 1096 C CA  . ILE A 1 153 ? 0.247   0.903   -35.188 1.00 97.10 153 A 1 
ATOM 1097 C C   . ILE A 1 153 ? -0.796  1.872   -35.749 1.00 97.25 153 A 1 
ATOM 1098 O O   . ILE A 1 153 ? -1.403  2.630   -34.992 1.00 96.40 153 A 1 
ATOM 1099 C CB  . ILE A 1 153 ? 1.694   1.387   -35.455 1.00 96.38 153 A 1 
ATOM 1100 C CG1 . ILE A 1 153 ? 2.702   0.467   -34.729 1.00 94.50 153 A 1 
ATOM 1101 C CG2 . ILE A 1 153 ? 1.869   2.852   -35.006 1.00 94.38 153 A 1 
ATOM 1102 C CD1 . ILE A 1 153 ? 4.178   0.811   -34.978 1.00 87.40 153 A 1 
ATOM 1103 N N   . ALA A 1 154 ? -1.060  1.812   -37.053 1.00 97.07 154 A 1 
ATOM 1104 C CA  . ALA A 1 154 ? -2.089  2.637   -37.680 1.00 97.17 154 A 1 
ATOM 1105 C C   . ALA A 1 154 ? -3.493  2.307   -37.147 1.00 97.41 154 A 1 
ATOM 1106 O O   . ALA A 1 154 ? -4.255  3.218   -36.826 1.00 96.70 154 A 1 
ATOM 1107 C CB  . ALA A 1 154 ? -2.006  2.463   -39.198 1.00 96.81 154 A 1 
ATOM 1108 N N   . VAL A 1 155 ? -3.815  1.012   -36.986 1.00 96.97 155 A 1 
ATOM 1109 C CA  . VAL A 1 155 ? -5.086  0.570   -36.387 1.00 97.22 155 A 1 
ATOM 1110 C C   . VAL A 1 155 ? -5.215  1.047   -34.939 1.00 97.37 155 A 1 
ATOM 1111 O O   . VAL A 1 155 ? -6.275  1.533   -34.546 1.00 96.89 155 A 1 
ATOM 1112 C CB  . VAL A 1 155 ? -5.229  -0.961  -36.487 1.00 97.10 155 A 1 
ATOM 1113 C CG1 . VAL A 1 155 ? -6.425  -1.506  -35.697 1.00 93.79 155 A 1 
ATOM 1114 C CG2 . VAL A 1 155 ? -5.424  -1.381  -37.952 1.00 92.40 155 A 1 
ATOM 1115 N N   . PHE A 1 156 ? -4.148  0.958   -34.138 1.00 97.22 156 A 1 
ATOM 1116 C CA  . PHE A 1 156 ? -4.159  1.445   -32.758 1.00 96.97 156 A 1 
ATOM 1117 C C   . PHE A 1 156 ? -4.298  2.969   -32.675 1.00 97.03 156 A 1 
ATOM 1118 O O   . PHE A 1 156 ? -5.014  3.475   -31.816 1.00 96.53 156 A 1 
ATOM 1119 C CB  . PHE A 1 156 ? -2.898  0.982   -32.031 1.00 96.66 156 A 1 
ATOM 1120 C CG  . PHE A 1 156 ? -3.007  1.140   -30.527 1.00 96.78 156 A 1 
ATOM 1121 C CD1 . PHE A 1 156 ? -2.492  2.279   -29.881 1.00 93.21 156 A 1 
ATOM 1122 C CD2 . PHE A 1 156 ? -3.658  0.152   -29.771 1.00 93.09 156 A 1 
ATOM 1123 C CE1 . PHE A 1 156 ? -2.621  2.419   -28.487 1.00 93.04 156 A 1 
ATOM 1124 C CE2 . PHE A 1 156 ? -3.788  0.287   -28.378 1.00 92.42 156 A 1 
ATOM 1125 C CZ  . PHE A 1 156 ? -3.268  1.421   -27.735 1.00 95.38 156 A 1 
ATOM 1126 N N   . SER A 1 157 ? -3.660  3.699   -33.579 1.00 96.68 157 A 1 
ATOM 1127 C CA  . SER A 1 157 ? -3.793  5.156   -33.669 1.00 96.39 157 A 1 
ATOM 1128 C C   . SER A 1 157 ? -5.230  5.585   -33.985 1.00 96.57 157 A 1 
ATOM 1129 O O   . SER A 1 157 ? -5.744  6.509   -33.356 1.00 96.11 157 A 1 
ATOM 1130 C CB  . SER A 1 157 ? -2.833  5.694   -34.729 1.00 95.89 157 A 1 
ATOM 1131 O OG  . SER A 1 157 ? -2.820  7.106   -34.712 1.00 86.30 157 A 1 
ATOM 1132 N N   . ASP A 1 158 ? -5.903  4.895   -34.908 1.00 96.37 158 A 1 
ATOM 1133 C CA  . ASP A 1 158 ? -7.311  5.163   -35.225 1.00 96.79 158 A 1 
ATOM 1134 C C   . ASP A 1 158 ? -8.228  4.787   -34.040 1.00 97.06 158 A 1 
ATOM 1135 O O   . ASP A 1 158 ? -9.159  5.526   -33.714 1.00 96.49 158 A 1 
ATOM 1136 C CB  . ASP A 1 158 ? -7.715  4.408   -36.503 1.00 96.76 158 A 1 
ATOM 1137 C CG  . ASP A 1 158 ? -7.035  4.874   -37.804 1.00 95.94 158 A 1 
ATOM 1138 O OD1 . ASP A 1 158 ? -6.466  5.978   -37.893 1.00 90.79 158 A 1 
ATOM 1139 O OD2 . ASP A 1 158 ? -7.094  4.113   -38.804 1.00 91.40 158 A 1 
ATOM 1140 N N   . ALA A 1 159 ? -7.929  3.689   -33.335 1.00 96.92 159 A 1 
ATOM 1141 C CA  . ALA A 1 159 ? -8.624  3.313   -32.101 1.00 96.91 159 A 1 
ATOM 1142 C C   . ALA A 1 159 ? -8.497  4.385   -31.006 1.00 97.15 159 A 1 
ATOM 1143 O O   . ALA A 1 159 ? -9.491  4.734   -30.370 1.00 96.69 159 A 1 
ATOM 1144 C CB  . ALA A 1 159 ? -8.071  1.974   -31.608 1.00 96.84 159 A 1 
ATOM 1145 N N   . LEU A 1 160 ? -7.304  4.938   -30.812 1.00 96.66 160 A 1 
ATOM 1146 C CA  . LEU A 1 160 ? -7.057  6.034   -29.870 1.00 96.48 160 A 1 
ATOM 1147 C C   . LEU A 1 160 ? -7.827  7.302   -30.262 1.00 96.54 160 A 1 
ATOM 1148 O O   . LEU A 1 160 ? -8.393  7.960   -29.391 1.00 96.07 160 A 1 
ATOM 1149 C CB  . LEU A 1 160 ? -5.539  6.282   -29.779 1.00 96.18 160 A 1 
ATOM 1150 C CG  . LEU A 1 160 ? -5.139  7.521   -28.949 1.00 95.23 160 A 1 
ATOM 1151 C CD1 . LEU A 1 160 ? -5.617  7.451   -27.503 1.00 87.95 160 A 1 
ATOM 1152 C CD2 . LEU A 1 160 ? -3.621  7.674   -28.943 1.00 88.82 160 A 1 
ATOM 1153 N N   . SER A 1 161 ? -7.902  7.620   -31.552 1.00 96.17 161 A 1 
ATOM 1154 C CA  . SER A 1 161 ? -8.744  8.732   -32.019 1.00 95.91 161 A 1 
ATOM 1155 C C   . SER A 1 161 ? -10.209 8.508   -31.643 1.00 96.05 161 A 1 
ATOM 1156 O O   . SER A 1 161 ? -10.826 9.382   -31.040 1.00 95.36 161 A 1 
ATOM 1157 C CB  . SER A 1 161 ? -8.608  8.911   -33.531 1.00 95.70 161 A 1 
ATOM 1158 O OG  . SER A 1 161 ? -9.168  10.150  -33.928 1.00 83.45 161 A 1 
ATOM 1159 N N   . GLY A 1 162 ? -10.742 7.304   -31.897 1.00 96.43 162 A 1 
ATOM 1160 C CA  . GLY A 1 162 ? -12.107 6.953   -31.496 1.00 96.24 162 A 1 
ATOM 1161 C C   . GLY A 1 162 ? -12.333 6.996   -29.983 1.00 96.68 162 A 1 
ATOM 1162 O O   . GLY A 1 162 ? -13.392 7.433   -29.531 1.00 95.97 162 A 1 
ATOM 1163 N N   . ALA A 1 163 ? -11.341 6.597   -29.186 1.00 96.26 163 A 1 
ATOM 1164 C CA  . ALA A 1 163 ? -11.391 6.718   -27.730 1.00 95.94 163 A 1 
ATOM 1165 C C   . ALA A 1 163 ? -11.513 8.182   -27.276 1.00 95.93 163 A 1 
ATOM 1166 O O   . ALA A 1 163 ? -12.331 8.488   -26.412 1.00 95.40 163 A 1 
ATOM 1167 C CB  . ALA A 1 163 ? -10.140 6.065   -27.125 1.00 96.07 163 A 1 
ATOM 1168 N N   . LYS A 1 164 ? -10.744 9.084   -27.881 1.00 94.86 164 A 1 
ATOM 1169 C CA  . LYS A 1 164 ? -10.790 10.526  -27.595 1.00 94.40 164 A 1 
ATOM 1170 C C   . LYS A 1 164 ? -12.125 11.151  -27.984 1.00 94.45 164 A 1 
ATOM 1171 O O   . LYS A 1 164 ? -12.688 11.905  -27.192 1.00 93.83 164 A 1 
ATOM 1172 C CB  . LYS A 1 164 ? -9.637  11.243  -28.314 1.00 94.60 164 A 1 
ATOM 1173 C CG  . LYS A 1 164 ? -8.290  10.926  -27.661 1.00 93.95 164 A 1 
ATOM 1174 C CD  . LYS A 1 164 ? -7.129  11.627  -28.377 1.00 90.86 164 A 1 
ATOM 1175 C CE  . LYS A 1 164 ? -5.863  11.307  -27.581 1.00 87.63 164 A 1 
ATOM 1176 N NZ  . LYS A 1 164 ? -4.680  12.092  -28.012 1.00 80.41 164 A 1 
ATOM 1177 N N   . ASP A 1 165 ? -12.654 10.790  -29.150 1.00 95.04 165 A 1 
ATOM 1178 C CA  . ASP A 1 165 ? -13.964 11.259  -29.606 1.00 94.84 165 A 1 
ATOM 1179 C C   . ASP A 1 165 ? -15.070 10.803  -28.639 1.00 94.87 165 A 1 
ATOM 1180 O O   . ASP A 1 165 ? -15.867 11.611  -28.162 1.00 93.40 165 A 1 
ATOM 1181 C CB  . ASP A 1 165 ? -14.241 10.747  -31.034 1.00 94.87 165 A 1 
ATOM 1182 C CG  . ASP A 1 165 ? -13.294 11.302  -32.111 1.00 93.04 165 A 1 
ATOM 1183 O OD1 . ASP A 1 165 ? -12.722 12.395  -31.900 1.00 87.86 165 A 1 
ATOM 1184 O OD2 . ASP A 1 165 ? -13.166 10.625  -33.160 1.00 88.48 165 A 1 
ATOM 1185 N N   . ALA A 1 166 ? -15.069 9.522   -28.260 1.00 95.87 166 A 1 
ATOM 1186 C CA  . ALA A 1 166 ? -16.023 8.971   -27.297 1.00 95.56 166 A 1 
ATOM 1187 C C   . ALA A 1 166 ? -15.913 9.622   -25.912 1.00 95.50 166 A 1 
ATOM 1188 O O   . ALA A 1 166 ? -16.934 9.906   -25.279 1.00 94.28 166 A 1 
ATOM 1189 C CB  . ALA A 1 166 ? -15.787 7.467   -27.194 1.00 95.53 166 A 1 
ATOM 1190 N N   . LEU A 1 167 ? -14.697 9.874   -25.441 1.00 94.69 167 A 1 
ATOM 1191 C CA  . LEU A 1 167 ? -14.449 10.552  -24.173 1.00 94.06 167 A 1 
ATOM 1192 C C   . LEU A 1 167 ? -15.056 11.959  -24.167 1.00 94.01 167 A 1 
ATOM 1193 O O   . LEU A 1 167 ? -15.741 12.322  -23.212 1.00 93.16 167 A 1 
ATOM 1194 C CB  . LEU A 1 167 ? -12.934 10.585  -23.910 1.00 93.73 167 A 1 
ATOM 1195 C CG  . LEU A 1 167 ? -12.554 11.327  -22.621 1.00 92.37 167 A 1 
ATOM 1196 C CD1 . LEU A 1 167 ? -13.055 10.608  -21.373 1.00 85.70 167 A 1 
ATOM 1197 C CD2 . LEU A 1 167 ? -11.039 11.465  -22.538 1.00 86.21 167 A 1 
ATOM 1198 N N   . ALA A 1 168 ? -14.876 12.720  -25.242 1.00 93.01 168 A 1 
ATOM 1199 C CA  . ALA A 1 168 ? -15.440 14.064  -25.373 1.00 92.39 168 A 1 
ATOM 1200 C C   . ALA A 1 168 ? -16.982 14.071  -25.341 1.00 92.05 168 A 1 
ATOM 1201 O O   . ALA A 1 168 ? -17.591 15.042  -24.884 1.00 90.54 168 A 1 
ATOM 1202 C CB  . ALA A 1 168 ? -14.894 14.678  -26.666 1.00 92.50 168 A 1 
ATOM 1203 N N   . GLU A 1 169 ? -17.626 12.978  -25.756 1.00 93.00 169 A 1 
ATOM 1204 C CA  . GLU A 1 169 ? -19.087 12.825  -25.730 1.00 92.62 169 A 1 
ATOM 1205 C C   . GLU A 1 169 ? -19.646 12.329  -24.381 1.00 92.68 169 A 1 
ATOM 1206 O O   . GLU A 1 169 ? -20.854 12.442  -24.139 1.00 90.49 169 A 1 
ATOM 1207 C CB  . GLU A 1 169 ? -19.537 11.905  -26.873 1.00 92.51 169 A 1 
ATOM 1208 C CG  . GLU A 1 169 ? -19.321 12.538  -28.263 1.00 87.89 169 A 1 
ATOM 1209 C CD  . GLU A 1 169 ? -19.909 11.695  -29.410 1.00 82.98 169 A 1 
ATOM 1210 O OE1 . GLU A 1 169 ? -19.841 12.175  -30.566 1.00 72.72 169 A 1 
ATOM 1211 O OE2 . GLU A 1 169 ? -20.491 10.617  -29.134 1.00 72.87 169 A 1 
ATOM 1212 N N   . THR A 1 170 ? -18.816 11.831  -23.462 1.00 92.75 170 A 1 
ATOM 1213 C CA  . THR A 1 170 ? -19.274 11.294  -22.161 1.00 92.01 170 A 1 
ATOM 1214 C C   . THR A 1 170 ? -20.156 12.265  -21.348 1.00 91.95 170 A 1 
ATOM 1215 O O   . THR A 1 170 ? -21.172 11.814  -20.802 1.00 91.36 170 A 1 
ATOM 1216 C CB  . THR A 1 170 ? -18.128 10.761  -21.283 1.00 91.89 170 A 1 
ATOM 1217 O OG1 . THR A 1 170 ? -17.198 11.764  -20.963 1.00 88.29 170 A 1 
ATOM 1218 C CG2 . THR A 1 170 ? -17.378 9.595   -21.928 1.00 87.95 170 A 1 
ATOM 1219 N N   . PRO A 1 171 ? -19.928 13.598  -21.339 1.00 91.41 171 A 1 
ATOM 1220 C CA  . PRO A 1 171 ? -20.806 14.539  -20.640 1.00 90.51 171 A 1 
ATOM 1221 C C   . PRO A 1 171 ? -22.209 14.636  -21.257 1.00 90.56 171 A 1 
ATOM 1222 O O   . PRO A 1 171 ? -23.165 15.029  -20.589 1.00 89.03 171 A 1 
ATOM 1223 C CB  . PRO A 1 171 ? -20.097 15.900  -20.699 1.00 89.35 171 A 1 
ATOM 1224 C CG  . PRO A 1 171 ? -18.644 15.551  -20.987 1.00 87.26 171 A 1 
ATOM 1225 C CD  . PRO A 1 171 ? -18.779 14.322  -21.869 1.00 89.76 171 A 1 
ATOM 1226 N N   . MET A 1 172 ? -22.363 14.273  -22.537 1.00 91.29 172 A 1 
ATOM 1227 C CA  . MET A 1 172 ? -23.678 14.240  -23.185 1.00 91.03 172 A 1 
ATOM 1228 C C   . MET A 1 172 ? -24.486 13.010  -22.762 1.00 91.07 172 A 1 
ATOM 1229 O O   . MET A 1 172 ? -25.716 13.079  -22.722 1.00 89.08 172 A 1 
ATOM 1230 C CB  . MET A 1 172 ? -23.542 14.297  -24.708 1.00 90.52 172 A 1 
ATOM 1231 C CG  . MET A 1 172 ? -22.804 15.546  -25.196 1.00 83.68 172 A 1 
ATOM 1232 S SD  . MET A 1 172 ? -23.034 15.861  -26.961 1.00 75.69 172 A 1 
ATOM 1233 C CE  . MET A 1 172 ? -21.868 17.217  -27.200 1.00 64.04 172 A 1 
ATOM 1234 N N   . MET A 1 173 ? -23.803 11.929  -22.390 1.00 90.41 173 A 1 
ATOM 1235 C CA  . MET A 1 173 ? -24.400 10.651  -22.003 1.00 89.85 173 A 1 
ATOM 1236 C C   . MET A 1 173 ? -24.762 10.606  -20.515 1.00 89.47 173 A 1 
ATOM 1237 O O   . MET A 1 173 ? -25.818 10.087  -20.153 1.00 86.64 173 A 1 
ATOM 1238 C CB  . MET A 1 173 ? -23.431 9.518   -22.367 1.00 90.30 173 A 1 
ATOM 1239 C CG  . MET A 1 173 ? -23.093 9.492   -23.865 1.00 89.14 173 A 1 
ATOM 1240 S SD  . MET A 1 173 ? -21.989 8.139   -24.330 1.00 87.42 173 A 1 
ATOM 1241 C CE  . MET A 1 173 ? -21.588 8.646   -26.021 1.00 78.59 173 A 1 
ATOM 1242 N N   . LEU A 1 174 ? -23.943 11.198  -19.647 1.00 88.43 174 A 1 
ATOM 1243 C CA  . LEU A 1 174 ? -24.160 11.212  -18.199 1.00 87.32 174 A 1 
ATOM 1244 C C   . LEU A 1 174 ? -24.439 12.626  -17.672 1.00 87.65 174 A 1 
ATOM 1245 O O   . LEU A 1 174 ? -23.610 13.535  -17.750 1.00 85.40 174 A 1 
ATOM 1246 C CB  . LEU A 1 174 ? -22.963 10.569  -17.484 1.00 85.34 174 A 1 
ATOM 1247 C CG  . LEU A 1 174 ? -22.865 9.043   -17.643 1.00 80.41 174 A 1 
ATOM 1248 C CD1 . LEU A 1 174 ? -21.583 8.555   -16.976 1.00 74.38 174 A 1 
ATOM 1249 C CD2 . LEU A 1 174 ? -24.044 8.325   -16.987 1.00 75.54 174 A 1 
ATOM 1250 N N   . ALA A 1 175 ? -25.629 12.793  -17.074 1.00 85.70 175 A 1 
ATOM 1251 C CA  . ALA A 1 175 ? -26.067 14.082  -16.539 1.00 84.59 175 A 1 
ATOM 1252 C C   . ALA A 1 175 ? -25.127 14.628  -15.450 1.00 84.52 175 A 1 
ATOM 1253 O O   . ALA A 1 175 ? -24.875 15.834  -15.423 1.00 82.32 175 A 1 
ATOM 1254 C CB  . ALA A 1 175 ? -27.502 13.929  -16.016 1.00 83.61 175 A 1 
ATOM 1255 N N   . VAL A 1 176 ? -24.577 13.757  -14.604 1.00 84.76 176 A 1 
ATOM 1256 C CA  . VAL A 1 176 ? -23.638 14.140  -13.535 1.00 83.49 176 A 1 
ATOM 1257 C C   . VAL A 1 176 ? -22.342 14.733  -14.100 1.00 84.30 176 A 1 
ATOM 1258 O O   . VAL A 1 176 ? -21.900 15.786  -13.639 1.00 82.87 176 A 1 
ATOM 1259 C CB  . VAL A 1 176 ? -23.393 12.947  -12.589 1.00 81.13 176 A 1 
ATOM 1260 C CG1 . VAL A 1 176 ? -22.705 11.759  -13.271 1.00 71.87 176 A 1 
ATOM 1261 C CG2 . VAL A 1 176 ? -22.576 13.357  -11.360 1.00 71.48 176 A 1 
ATOM 1262 N N   . LEU A 1 177 ? -21.792 14.143  -15.164 1.00 84.24 177 A 1 
ATOM 1263 C CA  . LEU A 1 177 ? -20.603 14.673  -15.844 1.00 85.19 177 A 1 
ATOM 1264 C C   . LEU A 1 177 ? -20.887 16.039  -16.474 1.00 85.28 177 A 1 
ATOM 1265 O O   . LEU A 1 177 ? -20.099 16.977  -16.323 1.00 84.70 177 A 1 
ATOM 1266 C CB  . LEU A 1 177 ? -20.123 13.688  -16.926 1.00 85.97 177 A 1 
ATOM 1267 C CG  . LEU A 1 177 ? -19.695 12.293  -16.437 1.00 84.65 177 A 1 
ATOM 1268 C CD1 . LEU A 1 177 ? -19.200 11.480  -17.633 1.00 78.90 177 A 1 
ATOM 1269 C CD2 . LEU A 1 177 ? -18.573 12.353  -15.404 1.00 78.73 177 A 1 
ATOM 1270 N N   . ARG A 1 178 ? -22.060 16.175  -17.110 1.00 83.46 178 A 1 
ATOM 1271 C CA  . ARG A 1 178 ? -22.507 17.447  -17.702 1.00 82.29 178 A 1 
ATOM 1272 C C   . ARG A 1 178 ? -22.659 18.555  -16.652 1.00 81.15 178 A 1 
ATOM 1273 O O   . ARG A 1 178 ? -22.253 19.683  -16.902 1.00 78.84 178 A 1 
ATOM 1274 C CB  . ARG A 1 178 ? -23.826 17.216  -18.445 1.00 82.37 178 A 1 
ATOM 1275 C CG  . ARG A 1 178 ? -24.209 18.407  -19.338 1.00 77.24 178 A 1 
ATOM 1276 C CD  . ARG A 1 178 ? -25.594 18.228  -19.972 1.00 77.11 178 A 1 
ATOM 1277 N NE  . ARG A 1 178 ? -25.695 16.933  -20.685 1.00 69.41 178 A 1 
ATOM 1278 C CZ  . ARG A 1 178 ? -26.768 16.391  -21.222 1.00 63.55 178 A 1 
ATOM 1279 N NH1 . ARG A 1 178 ? -27.911 17.008  -21.271 1.00 57.48 178 A 1 
ATOM 1280 N NH2 . ARG A 1 178 ? -26.705 15.187  -21.721 1.00 55.94 178 A 1 
ATOM 1281 N N   . GLN A 1 179 ? -23.249 18.235  -15.501 1.00 80.07 179 A 1 
ATOM 1282 C CA  . GLN A 1 179 ? -23.424 19.189  -14.402 1.00 78.71 179 A 1 
ATOM 1283 C C   . GLN A 1 179 ? -22.084 19.614  -13.788 1.00 78.74 179 A 1 
ATOM 1284 O O   . GLN A 1 179 ? -21.908 20.788  -13.453 1.00 74.96 179 A 1 
ATOM 1285 C CB  . GLN A 1 179 ? -24.309 18.567  -13.316 1.00 77.04 179 A 1 
ATOM 1286 C CG  . GLN A 1 179 ? -25.787 18.498  -13.717 1.00 69.52 179 A 1 
ATOM 1287 C CD  . GLN A 1 179 ? -26.632 17.759  -12.680 1.00 65.33 179 A 1 
ATOM 1288 O OE1 . GLN A 1 179 ? -26.190 17.376  -11.616 1.00 60.78 179 A 1 
ATOM 1289 N NE2 . GLN A 1 179 ? -27.900 17.542  -12.936 1.00 56.89 179 A 1 
ATOM 1290 N N   . ALA A 1 180 ? -21.153 18.673  -13.666 1.00 81.37 180 A 1 
ATOM 1291 C CA  . ALA A 1 180 ? -19.808 18.944  -13.160 1.00 80.51 180 A 1 
ATOM 1292 C C   . ALA A 1 180 ? -18.903 19.646  -14.195 1.00 80.82 180 A 1 
ATOM 1293 O O   . ALA A 1 180 ? -17.922 20.281  -13.805 1.00 78.30 180 A 1 
ATOM 1294 C CB  . ALA A 1 180 ? -19.226 17.618  -12.671 1.00 79.97 180 A 1 
ATOM 1295 N N   . GLY A 1 181 ? -19.256 19.580  -15.481 1.00 82.78 181 A 1 
ATOM 1296 C CA  . GLY A 1 181 ? -18.478 20.147  -16.585 1.00 82.12 181 A 1 
ATOM 1297 C C   . GLY A 1 181 ? -17.179 19.385  -16.852 1.00 83.17 181 A 1 
ATOM 1298 O O   . GLY A 1 181 ? -16.176 20.013  -17.167 1.00 80.20 181 A 1 
ATOM 1299 N N   . VAL A 1 182 ? -17.197 18.063  -16.680 1.00 85.34 182 A 1 
ATOM 1300 C CA  . VAL A 1 182 ? -16.020 17.195  -16.830 1.00 86.41 182 A 1 
ATOM 1301 C C   . VAL A 1 182 ? -16.335 15.968  -17.687 1.00 88.72 182 A 1 
ATOM 1302 O O   . VAL A 1 182 ? -17.496 15.564  -17.801 1.00 88.37 182 A 1 
ATOM 1303 C CB  . VAL A 1 182 ? -15.439 16.755  -15.468 1.00 83.59 182 A 1 
ATOM 1304 C CG1 . VAL A 1 182 ? -14.975 17.968  -14.654 1.00 78.04 182 A 1 
ATOM 1305 C CG2 . VAL A 1 182 ? -16.419 15.932  -14.624 1.00 78.29 182 A 1 
ATOM 1306 N N   . VAL A 1 183 ? -15.304 15.367  -18.267 1.00 88.00 183 A 1 
ATOM 1307 C CA  . VAL A 1 183 ? -15.376 14.055  -18.929 1.00 88.67 183 A 1 
ATOM 1308 C C   . VAL A 1 183 ? -15.266 12.917  -17.903 1.00 88.35 183 A 1 
ATOM 1309 O O   . VAL A 1 183 ? -14.928 13.156  -16.742 1.00 87.81 183 A 1 
ATOM 1310 C CB  . VAL A 1 183 ? -14.314 13.926  -20.034 1.00 89.56 183 A 1 
ATOM 1311 C CG1 . VAL A 1 183 ? -14.543 14.967  -21.138 1.00 85.79 183 A 1 
ATOM 1312 C CG2 . VAL A 1 183 ? -12.880 14.060  -19.505 1.00 85.51 183 A 1 
ATOM 1313 N N   . ASP A 1 184 ? -15.539 11.680  -18.324 1.00 90.27 184 A 1 
ATOM 1314 C CA  . ASP A 1 184 ? -15.397 10.510  -17.452 1.00 91.01 184 A 1 
ATOM 1315 C C   . ASP A 1 184 ? -13.931 10.269  -17.052 1.00 91.88 184 A 1 
ATOM 1316 O O   . ASP A 1 184 ? -13.054 10.118  -17.908 1.00 91.53 184 A 1 
ATOM 1317 C CB  . ASP A 1 184 ? -15.989 9.276   -18.124 1.00 90.63 184 A 1 
ATOM 1318 C CG  . ASP A 1 184 ? -15.839 8.038   -17.239 1.00 88.95 184 A 1 
ATOM 1319 O OD1 . ASP A 1 184 ? -16.422 8.025   -16.139 1.00 83.96 184 A 1 
ATOM 1320 O OD2 . ASP A 1 184 ? -15.102 7.114   -17.647 1.00 84.17 184 A 1 
ATOM 1321 N N   . ALA A 1 185 ? -13.676 10.181  -15.751 1.00 90.40 185 A 1 
ATOM 1322 C CA  . ALA A 1 185 ? -12.332 9.992   -15.206 1.00 90.59 185 A 1 
ATOM 1323 C C   . ALA A 1 185 ? -11.694 8.664   -15.644 1.00 91.65 185 A 1 
ATOM 1324 O O   . ALA A 1 185 ? -10.534 8.626   -16.052 1.00 91.58 185 A 1 
ATOM 1325 C CB  . ALA A 1 185 ? -12.430 10.076  -13.677 1.00 89.56 185 A 1 
ATOM 1326 N N   . GLY A 1 186 ? -12.457 7.556   -15.609 1.00 91.49 186 A 1 
ATOM 1327 C CA  . GLY A 1 186 ? -11.977 6.248   -16.058 1.00 91.59 186 A 1 
ATOM 1328 C C   . GLY A 1 186 ? -11.663 6.234   -17.552 1.00 92.85 186 A 1 
ATOM 1329 O O   . GLY A 1 186 ? -10.637 5.693   -17.972 1.00 92.96 186 A 1 
ATOM 1330 N N   . GLY A 1 187 ? -12.509 6.879   -18.362 1.00 92.44 187 A 1 
ATOM 1331 C CA  . GLY A 1 187 ? -12.278 7.074   -19.789 1.00 92.89 187 A 1 
ATOM 1332 C C   . GLY A 1 187 ? -11.035 7.913   -20.078 1.00 93.80 187 A 1 
ATOM 1333 O O   . GLY A 1 187 ? -10.230 7.525   -20.925 1.00 93.79 187 A 1 
ATOM 1334 N N   . GLN A 1 188 ? -10.825 9.007   -19.344 1.00 93.45 188 A 1 
ATOM 1335 C CA  . GLN A 1 188 ? -9.627  9.848   -19.463 1.00 93.43 188 A 1 
ATOM 1336 C C   . GLN A 1 188 ? -8.352  9.072   -19.108 1.00 93.73 188 A 1 
ATOM 1337 O O   . GLN A 1 188 ? -7.373  9.108   -19.851 1.00 93.50 188 A 1 
ATOM 1338 C CB  . GLN A 1 188 ? -9.788  11.093  -18.577 1.00 92.91 188 A 1 
ATOM 1339 C CG  . GLN A 1 188 ? -8.612  12.080  -18.677 1.00 90.43 188 A 1 
ATOM 1340 C CD  . GLN A 1 188 ? -8.415  12.621  -20.093 1.00 89.06 188 A 1 
ATOM 1341 O OE1 . GLN A 1 188 ? -9.185  13.425  -20.585 1.00 81.13 188 A 1 
ATOM 1342 N NE2 . GLN A 1 188 ? -7.405  12.194  -20.817 1.00 79.11 188 A 1 
ATOM 1343 N N   . GLY A 1 189 ? -8.384  8.321   -18.007 1.00 93.19 189 A 1 
ATOM 1344 C CA  . GLY A 1 189 ? -7.268  7.456   -17.620 1.00 93.22 189 A 1 
ATOM 1345 C C   . GLY A 1 189 ? -6.964  6.388   -18.676 1.00 94.11 189 A 1 
ATOM 1346 O O   . GLY A 1 189 ? -5.798  6.125   -18.978 1.00 94.00 189 A 1 
ATOM 1347 N N   . PHE A 1 190 ? -8.001  5.806   -19.300 1.00 95.26 190 A 1 
ATOM 1348 C CA  . PHE A 1 190 ? -7.827  4.844   -20.393 1.00 95.61 190 A 1 
ATOM 1349 C C   . PHE A 1 190 ? -7.197  5.486   -21.639 1.00 96.06 190 A 1 
ATOM 1350 O O   . PHE A 1 190 ? -6.308  4.884   -22.242 1.00 95.87 190 A 1 
ATOM 1351 C CB  . PHE A 1 190 ? -9.170  4.183   -20.715 1.00 95.64 190 A 1 
ATOM 1352 C CG  . PHE A 1 190 ? -9.072  3.098   -21.773 1.00 95.58 190 A 1 
ATOM 1353 C CD1 . PHE A 1 190 ? -9.618  3.302   -23.055 1.00 91.37 190 A 1 
ATOM 1354 C CD2 . PHE A 1 190 ? -8.404  1.894   -21.485 1.00 91.86 190 A 1 
ATOM 1355 C CE1 . PHE A 1 190 ? -9.501  2.305   -24.040 1.00 91.28 190 A 1 
ATOM 1356 C CE2 . PHE A 1 190 ? -8.282  0.899   -22.470 1.00 91.11 190 A 1 
ATOM 1357 C CZ  . PHE A 1 190 ? -8.831  1.104   -23.749 1.00 94.32 190 A 1 
ATOM 1358 N N   . VAL A 1 191 ? -7.585  6.714   -21.989 1.00 95.32 191 A 1 
ATOM 1359 C CA  . VAL A 1 191 ? -6.953  7.477   -23.081 1.00 95.27 191 A 1 
ATOM 1360 C C   . VAL A 1 191 ? -5.466  7.703   -22.801 1.00 95.15 191 A 1 
ATOM 1361 O O   . VAL A 1 191 ? -4.648  7.398   -23.666 1.00 94.53 191 A 1 
ATOM 1362 C CB  . VAL A 1 191 ? -7.702  8.798   -23.349 1.00 95.13 191 A 1 
ATOM 1363 C CG1 . VAL A 1 191 ? -6.914  9.764   -24.241 1.00 91.47 191 A 1 
ATOM 1364 C CG2 . VAL A 1 191 ? -9.031  8.510   -24.061 1.00 90.12 191 A 1 
ATOM 1365 N N   . TYR A 1 192 ? -5.081  8.116   -21.591 1.00 94.19 192 A 1 
ATOM 1366 C CA  . TYR A 1 192 ? -3.665  8.258   -21.223 1.00 93.42 192 A 1 
ATOM 1367 C C   . TYR A 1 192 ? -2.889  6.934   -21.315 1.00 93.68 192 A 1 
ATOM 1368 O O   . TYR A 1 192 ? -1.747  6.903   -21.784 1.00 92.96 192 A 1 
ATOM 1369 C CB  . TYR A 1 192 ? -3.543  8.849   -19.811 1.00 92.78 192 A 1 
ATOM 1370 C CG  . TYR A 1 192 ? -3.955  10.301  -19.659 1.00 91.20 192 A 1 
ATOM 1371 C CD1 . TYR A 1 192 ? -3.623  11.252  -20.647 1.00 85.31 192 A 1 
ATOM 1372 C CD2 . TYR A 1 192 ? -4.608  10.726  -18.485 1.00 85.62 192 A 1 
ATOM 1373 C CE1 . TYR A 1 192 ? -3.954  12.609  -20.476 1.00 83.91 192 A 1 
ATOM 1374 C CE2 . TYR A 1 192 ? -4.940  12.084  -18.306 1.00 83.63 192 A 1 
ATOM 1375 C CZ  . TYR A 1 192 ? -4.614  13.031  -19.302 1.00 87.32 192 A 1 
ATOM 1376 O OH  . TYR A 1 192 ? -4.930  14.341  -19.136 1.00 84.91 192 A 1 
ATOM 1377 N N   . ILE A 1 193 ? -3.513  5.813   -20.942 1.00 95.34 193 A 1 
ATOM 1378 C CA  . ILE A 1 193 ? -2.915  4.482   -21.117 1.00 95.60 193 A 1 
ATOM 1379 C C   . ILE A 1 193 ? -2.705  4.176   -22.604 1.00 95.69 193 A 1 
ATOM 1380 O O   . ILE A 1 193 ? -1.624  3.722   -22.986 1.00 95.16 193 A 1 
ATOM 1381 C CB  . ILE A 1 193 ? -3.774  3.405   -20.420 1.00 95.69 193 A 1 
ATOM 1382 C CG1 . ILE A 1 193 ? -3.692  3.578   -18.887 1.00 94.27 193 A 1 
ATOM 1383 C CG2 . ILE A 1 193 ? -3.324  1.980   -20.804 1.00 94.17 193 A 1 
ATOM 1384 C CD1 . ILE A 1 193 ? -4.811  2.852   -18.138 1.00 90.65 193 A 1 
ATOM 1385 N N   . MET A 1 194 ? -3.705  4.433   -23.445 1.00 95.23 194 A 1 
ATOM 1386 C CA  . MET A 1 194 ? -3.595  4.214   -24.890 1.00 95.41 194 A 1 
ATOM 1387 C C   . MET A 1 194 ? -2.516  5.100   -25.531 1.00 94.92 194 A 1 
ATOM 1388 O O   . MET A 1 194 ? -1.788  4.629   -26.402 1.00 94.41 194 A 1 
ATOM 1389 C CB  . MET A 1 194 ? -4.943  4.457   -25.580 1.00 96.22 194 A 1 
ATOM 1390 C CG  . MET A 1 194 ? -5.981  3.370   -25.291 1.00 95.11 194 A 1 
ATOM 1391 S SD  . MET A 1 194 ? -7.485  3.511   -26.300 1.00 94.07 194 A 1 
ATOM 1392 C CE  . MET A 1 194 ? -6.876  2.908   -27.897 1.00 82.76 194 A 1 
ATOM 1393 N N   . GLU A 1 195 ? -2.366  6.342   -25.107 1.00 94.01 195 A 1 
ATOM 1394 C CA  . GLU A 1 195 ? -1.294  7.236   -25.564 1.00 92.88 195 A 1 
ATOM 1395 C C   . GLU A 1 195 ? 0.089   6.680   -25.207 1.00 92.48 195 A 1 
ATOM 1396 O O   . GLU A 1 195 ? 0.945   6.543   -26.086 1.00 91.26 195 A 1 
ATOM 1397 C CB  . GLU A 1 195 ? -1.476  8.634   -24.956 1.00 92.70 195 A 1 
ATOM 1398 C CG  . GLU A 1 195 ? -2.671  9.363   -25.582 1.00 90.54 195 A 1 
ATOM 1399 C CD  . GLU A 1 195 ? -2.922  10.749  -24.982 1.00 90.58 195 A 1 
ATOM 1400 O OE1 . GLU A 1 195 ? -3.551  11.556  -25.716 1.00 82.44 195 A 1 
ATOM 1401 O OE2 . GLU A 1 195 ? -2.510  11.007  -23.838 1.00 83.82 195 A 1 
ATOM 1402 N N   . GLY A 1 196 ? 0.283   6.265   -23.957 1.00 93.82 196 A 1 
ATOM 1403 C CA  . GLY A 1 196 ? 1.532   5.638   -23.528 1.00 92.73 196 A 1 
ATOM 1404 C C   . GLY A 1 196 ? 1.839   4.342   -24.288 1.00 93.29 196 A 1 
ATOM 1405 O O   . GLY A 1 196 ? 2.980   4.126   -24.708 1.00 92.67 196 A 1 
ATOM 1406 N N   . LEU A 1 197 ? 0.820   3.506   -24.536 1.00 94.25 197 A 1 
ATOM 1407 C CA  . LEU A 1 197 ? 0.955   2.302   -25.365 1.00 94.48 197 A 1 
ATOM 1408 C C   . LEU A 1 197 ? 1.404   2.654   -26.788 1.00 94.38 197 A 1 
ATOM 1409 O O   . LEU A 1 197 ? 2.349   2.043   -27.284 1.00 93.64 197 A 1 
ATOM 1410 C CB  . LEU A 1 197 ? -0.374  1.528   -25.401 1.00 95.35 197 A 1 
ATOM 1411 C CG  . LEU A 1 197 ? -0.700  0.739   -24.121 1.00 94.55 197 A 1 
ATOM 1412 C CD1 . LEU A 1 197 ? -2.137  0.230   -24.184 1.00 90.23 197 A 1 
ATOM 1413 C CD2 . LEU A 1 197 ? 0.207   -0.484  -23.959 1.00 90.52 197 A 1 
ATOM 1414 N N   . LEU A 1 198 ? 0.786   3.642   -27.418 1.00 94.63 198 A 1 
ATOM 1415 C CA  . LEU A 1 198 ? 1.126   4.066   -28.779 1.00 94.47 198 A 1 
ATOM 1416 C C   . LEU A 1 198 ? 2.584   4.534   -28.869 1.00 93.94 198 A 1 
ATOM 1417 O O   . LEU A 1 198 ? 3.301   4.129   -29.784 1.00 93.02 198 A 1 
ATOM 1418 C CB  . LEU A 1 198 ? 0.145   5.163   -29.230 1.00 94.88 198 A 1 
ATOM 1419 C CG  . LEU A 1 198 ? 0.363   5.632   -30.684 1.00 94.07 198 A 1 
ATOM 1420 C CD1 . LEU A 1 198 ? 0.207   4.495   -31.694 1.00 88.49 198 A 1 
ATOM 1421 C CD2 . LEU A 1 198 ? -0.645  6.720   -31.039 1.00 88.22 198 A 1 
ATOM 1422 N N   . HIS A 1 199 ? 3.051   5.310   -27.898 1.00 93.42 199 A 1 
ATOM 1423 C CA  . HIS A 1 199 ? 4.452   5.725   -27.824 1.00 91.62 199 A 1 
ATOM 1424 C C   . HIS A 1 199 ? 5.409   4.529   -27.750 1.00 91.52 199 A 1 
ATOM 1425 O O   . HIS A 1 199 ? 6.400   4.488   -28.480 1.00 89.03 199 A 1 
ATOM 1426 C CB  . HIS A 1 199 ? 4.646   6.672   -26.629 1.00 89.30 199 A 1 
ATOM 1427 C CG  . HIS A 1 199 ? 4.222   8.086   -26.934 1.00 83.62 199 A 1 
ATOM 1428 N ND1 . HIS A 1 199 ? 4.872   8.946   -27.790 1.00 71.95 199 A 1 
ATOM 1429 C CD2 . HIS A 1 199 ? 3.146   8.758   -26.430 1.00 70.07 199 A 1 
ATOM 1430 C CE1 . HIS A 1 199 ? 4.196   10.110  -27.807 1.00 68.01 199 A 1 
ATOM 1431 N NE2 . HIS A 1 199 ? 3.141   10.042  -26.991 1.00 68.95 199 A 1 
ATOM 1432 N N   . GLY A 1 200 ? 5.092   3.526   -26.932 1.00 91.97 200 A 1 
ATOM 1433 C CA  . GLY A 1 200 ? 5.877   2.291   -26.861 1.00 91.58 200 A 1 
ATOM 1434 C C   . GLY A 1 200 ? 5.838   1.477   -28.155 1.00 92.53 200 A 1 
ATOM 1435 O O   . GLY A 1 200 ? 6.863   0.936   -28.576 1.00 91.39 200 A 1 
ATOM 1436 N N   . PHE A 1 201 ? 4.687   1.429   -28.831 1.00 92.95 201 A 1 
ATOM 1437 C CA  . PHE A 1 201 ? 4.547   0.767   -30.130 1.00 93.37 201 A 1 
ATOM 1438 C C   . PHE A 1 201 ? 5.355   1.461   -31.237 1.00 93.47 201 A 1 
ATOM 1439 O O   . PHE A 1 201 ? 5.847   0.791   -32.139 1.00 91.77 201 A 1 
ATOM 1440 C CB  . PHE A 1 201 ? 3.064   0.678   -30.519 1.00 93.78 201 A 1 
ATOM 1441 C CG  . PHE A 1 201 ? 2.164   -0.144  -29.608 1.00 94.20 201 A 1 
ATOM 1442 C CD1 . PHE A 1 201 ? 2.680   -1.072  -28.682 1.00 89.86 201 A 1 
ATOM 1443 C CD2 . PHE A 1 201 ? 0.766   0.006   -29.719 1.00 90.01 201 A 1 
ATOM 1444 C CE1 . PHE A 1 201 ? 1.819   -1.825  -27.869 1.00 89.50 201 A 1 
ATOM 1445 C CE2 . PHE A 1 201 ? -0.096  -0.752  -28.911 1.00 89.29 201 A 1 
ATOM 1446 C CZ  . PHE A 1 201 ? 0.428   -1.665  -27.981 1.00 92.62 201 A 1 
ATOM 1447 N N   . MET A 1 202 ? 5.545   2.765   -31.137 1.00 92.42 202 A 1 
ATOM 1448 C CA  . MET A 1 202 ? 6.410   3.535   -32.036 1.00 91.76 202 A 1 
ATOM 1449 C C   . MET A 1 202 ? 7.909   3.429   -31.692 1.00 90.69 202 A 1 
ATOM 1450 O O   . MET A 1 202 ? 8.738   3.990   -32.408 1.00 86.74 202 A 1 
ATOM 1451 C CB  . MET A 1 202 ? 5.942   4.995   -32.057 1.00 91.61 202 A 1 
ATOM 1452 C CG  . MET A 1 202 ? 4.567   5.149   -32.717 1.00 89.23 202 A 1 
ATOM 1453 S SD  . MET A 1 202 ? 3.970   6.861   -32.720 1.00 85.40 202 A 1 
ATOM 1454 C CE  . MET A 1 202 ? 2.397   6.639   -33.590 1.00 72.28 202 A 1 
ATOM 1455 N N   . GLY A 1 203 ? 8.271   2.711   -30.626 1.00 88.72 203 A 1 
ATOM 1456 C CA  . GLY A 1 203 ? 9.665   2.535   -30.207 1.00 86.41 203 A 1 
ATOM 1457 C C   . GLY A 1 203 ? 10.243  3.716   -29.417 1.00 85.56 203 A 1 
ATOM 1458 O O   . GLY A 1 203 ? 11.456  3.768   -29.216 1.00 80.00 203 A 1 
ATOM 1459 N N   . ASN A 1 204 ? 9.407   4.638   -28.952 1.00 84.15 204 A 1 
ATOM 1460 C CA  . ASN A 1 204 ? 9.843   5.762   -28.126 1.00 81.01 204 A 1 
ATOM 1461 C C   . ASN A 1 204 ? 10.090  5.301   -26.682 1.00 77.82 204 A 1 
ATOM 1462 O O   . ASN A 1 204 ? 9.226   4.669   -26.064 1.00 71.94 204 A 1 
ATOM 1463 C CB  . ASN A 1 204 ? 8.809   6.896   -28.197 1.00 78.43 204 A 1 
ATOM 1464 C CG  . ASN A 1 204 ? 8.648   7.484   -29.589 1.00 74.02 204 A 1 
ATOM 1465 O OD1 . ASN A 1 204 ? 9.549   7.489   -30.406 1.00 67.91 204 A 1 
ATOM 1466 N ND2 . ASN A 1 204 ? 7.492   8.020   -29.899 1.00 67.18 204 A 1 
ATOM 1467 N N   . VAL A 1 205 ? 11.255  5.628   -26.134 1.00 72.80 205 A 1 
ATOM 1468 C CA  . VAL A 1 205 ? 11.667  5.251   -24.774 1.00 69.76 205 A 1 
ATOM 1469 C C   . VAL A 1 205 ? 11.474  6.434   -23.823 1.00 67.94 205 A 1 
ATOM 1470 O O   . VAL A 1 205 ? 11.893  7.552   -24.117 1.00 61.95 205 A 1 
ATOM 1471 C CB  . VAL A 1 205 ? 13.123  4.741   -24.757 1.00 64.59 205 A 1 
ATOM 1472 C CG1 . VAL A 1 205 ? 13.551  4.276   -23.359 1.00 57.64 205 A 1 
ATOM 1473 C CG2 . VAL A 1 205 ? 13.310  3.555   -25.716 1.00 58.27 205 A 1 
ATOM 1474 N N   . VAL A 1 206 ? 10.865  6.189   -22.662 1.00 65.84 206 A 1 
ATOM 1475 C CA  . VAL A 1 206 ? 10.828  7.171   -21.566 1.00 62.82 206 A 1 
ATOM 1476 C C   . VAL A 1 206 ? 12.250  7.360   -21.039 1.00 60.36 206 A 1 
ATOM 1477 O O   . VAL A 1 206 ? 12.847  6.422   -20.511 1.00 54.77 206 A 1 
ATOM 1478 C CB  . VAL A 1 206 ? 9.869   6.732   -20.439 1.00 58.18 206 A 1 
ATOM 1479 C CG1 . VAL A 1 206 ? 9.886   7.704   -19.256 1.00 52.97 206 A 1 
ATOM 1480 C CG2 . VAL A 1 206 ? 8.427   6.682   -20.947 1.00 53.62 206 A 1 
ATOM 1481 N N   . GLY A 1 207 ? 12.797  8.554   -21.189 1.00 50.48 207 A 1 
ATOM 1482 C CA  . GLY A 1 207 ? 14.142  8.896   -20.704 1.00 49.01 207 A 1 
ATOM 1483 C C   . GLY A 1 207 ? 14.900  9.892   -21.570 1.00 49.11 207 A 1 
ATOM 1484 O O   . GLY A 1 207 ? 15.818  10.544  -21.064 1.00 45.05 207 A 1 
ATOM 1485 N N   . ASP A 1 208 ? 14.513  10.084  -22.821 1.00 39.27 208 A 1 
ATOM 1486 C CA  . ASP A 1 208 ? 15.048  11.176  -23.639 1.00 39.83 208 A 1 
ATOM 1487 C C   . ASP A 1 208 ? 14.302  12.483  -23.329 1.00 40.30 208 A 1 
ATOM 1488 O O   . ASP A 1 208 ? 13.072  12.546  -23.344 1.00 38.14 208 A 1 
ATOM 1489 C CB  . ASP A 1 208 ? 15.068  10.814  -25.137 1.00 36.09 208 A 1 
ATOM 1490 C CG  . ASP A 1 208 ? 16.486  10.724  -25.723 1.00 32.68 208 A 1 
ATOM 1491 O OD1 . ASP A 1 208 ? 17.423  11.283  -25.107 1.00 29.95 208 A 1 
ATOM 1492 O OD2 . ASP A 1 208 ? 16.628  10.128  -26.813 1.00 28.56 208 A 1 
ATOM 1493 N N   . LYS A 1 209 ? 15.056  13.524  -22.998 1.00 33.70 209 A 1 
ATOM 1494 C CA  . LYS A 1 209 ? 14.571  14.868  -22.650 1.00 35.65 209 A 1 
ATOM 1495 C C   . LYS A 1 209 ? 13.870  15.524  -23.847 1.00 36.46 209 A 1 
ATOM 1496 O O   . LYS A 1 209 ? 14.486  16.338  -24.523 1.00 34.41 209 A 1 
ATOM 1497 C CB  . LYS A 1 209 ? 15.746  15.750  -22.179 1.00 31.98 209 A 1 
ATOM 1498 C CG  . LYS A 1 209 ? 16.328  15.395  -20.810 1.00 27.99 209 A 1 
ATOM 1499 C CD  . LYS A 1 209 ? 17.512  16.330  -20.520 1.00 26.23 209 A 1 
ATOM 1500 C CE  . LYS A 1 209 ? 18.066  16.088  -19.116 1.00 22.23 209 A 1 
ATOM 1501 N NZ  . LYS A 1 209 ? 19.251  16.933  -18.850 1.00 20.45 209 A 1 
ATOM 1502 N N   . LYS A 1 210 ? 12.624  15.140  -24.109 1.00 32.32 210 A 1 
ATOM 1503 C CA  . LYS A 1 210 ? 11.562  15.857  -24.840 1.00 34.02 210 A 1 
ATOM 1504 C C   . LYS A 1 210 ? 10.420  14.890  -25.171 1.00 35.19 210 A 1 
ATOM 1505 O O   . LYS A 1 210 ? 10.292  14.406  -26.290 1.00 33.96 210 A 1 
ATOM 1506 C CB  . LYS A 1 210 ? 12.076  16.534  -26.135 1.00 31.49 210 A 1 
ATOM 1507 C CG  . LYS A 1 210 ? 12.336  18.029  -25.928 1.00 27.81 210 A 1 
ATOM 1508 C CD  . LYS A 1 210 ? 12.980  18.612  -27.184 1.00 25.67 210 A 1 
ATOM 1509 C CE  . LYS A 1 210 ? 13.200  20.108  -26.990 1.00 21.91 210 A 1 
ATOM 1510 N NZ  . LYS A 1 210 ? 13.539  20.748  -28.278 1.00 20.53 210 A 1 
ATOM 1511 N N   . LEU A 1 211 ? 9.566   14.623  -24.192 1.00 37.45 211 A 1 
ATOM 1512 C CA  . LEU A 1 211 ? 8.197   14.216  -24.492 1.00 37.32 211 A 1 
ATOM 1513 C C   . LEU A 1 211 ? 7.384   15.503  -24.682 1.00 37.90 211 A 1 
ATOM 1514 O O   . LEU A 1 211 ? 6.807   16.018  -23.730 1.00 36.63 211 A 1 
ATOM 1515 C CB  . LEU A 1 211 ? 7.664   13.284  -23.380 1.00 34.64 211 A 1 
ATOM 1516 C CG  . LEU A 1 211 ? 8.032   11.807  -23.624 1.00 31.91 211 A 1 
ATOM 1517 C CD1 . LEU A 1 211 ? 8.114   11.049  -22.304 1.00 29.37 211 A 1 
ATOM 1518 C CD2 . LEU A 1 211 ? 6.989   11.110  -24.502 1.00 30.41 211 A 1 
ATOM 1519 N N   . ASP A 1 212 ? 7.387   16.045  -25.891 1.00 31.21 212 A 1 
ATOM 1520 C CA  . ASP A 1 212 ? 6.360   16.991  -26.336 1.00 32.45 212 A 1 
ATOM 1521 C C   . ASP A 1 212 ? 5.059   16.192  -26.521 1.00 32.79 212 A 1 
ATOM 1522 O O   . ASP A 1 212 ? 4.660   15.835  -27.626 1.00 31.40 212 A 1 
ATOM 1523 C CB  . ASP A 1 212 ? 6.791   17.741  -27.617 1.00 30.40 212 A 1 
ATOM 1524 C CG  . ASP A 1 212 ? 7.803   18.878  -27.399 1.00 27.43 212 A 1 
ATOM 1525 O OD1 . ASP A 1 212 ? 7.795   19.496  -26.316 1.00 24.87 212 A 1 
ATOM 1526 O OD2 . ASP A 1 212 ? 8.599   19.139  -28.333 1.00 23.90 212 A 1 
ATOM 1527 N N   . LEU A 1 213 ? 4.428   15.817  -25.397 1.00 34.17 213 A 1 
ATOM 1528 C CA  . LEU A 1 213 ? 3.048   15.363  -25.397 1.00 34.37 213 A 1 
ATOM 1529 C C   . LEU A 1 213 ? 2.169   16.585  -25.696 1.00 34.19 213 A 1 
ATOM 1530 O O   . LEU A 1 213 ? 2.415   17.646  -25.117 1.00 33.27 213 A 1 
ATOM 1531 C CB  . LEU A 1 213 ? 2.707   14.718  -24.044 1.00 32.37 213 A 1 
ATOM 1532 C CG  . LEU A 1 213 ? 3.403   13.361  -23.827 1.00 30.17 213 A 1 
ATOM 1533 C CD1 . LEU A 1 213 ? 3.353   12.968  -22.355 1.00 27.88 213 A 1 
ATOM 1534 C CD2 . LEU A 1 213 ? 2.738   12.248  -24.644 1.00 29.31 213 A 1 
ATOM 1535 N N   . PRO A 1 214 ? 1.180   16.484  -26.599 1.00 29.29 214 A 1 
ATOM 1536 C CA  . PRO A 1 214 ? 0.302   17.609  -26.877 1.00 29.37 214 A 1 
ATOM 1537 C C   . PRO A 1 214 ? -0.487  17.956  -25.609 1.00 29.85 214 A 1 
ATOM 1538 O O   . PRO A 1 214 ? -1.424  17.264  -25.225 1.00 28.71 214 A 1 
ATOM 1539 C CB  . PRO A 1 214 ? -0.569  17.182  -28.063 1.00 26.64 214 A 1 
ATOM 1540 C CG  . PRO A 1 214 ? -0.551  15.656  -27.997 1.00 26.77 214 A 1 
ATOM 1541 C CD  . PRO A 1 214 ? 0.809   15.326  -27.381 1.00 29.16 214 A 1 
ATOM 1542 N N   . TYR A 1 215 ? -0.066  19.029  -24.954 1.00 25.76 215 A 1 
ATOM 1543 C CA  . TYR A 1 215 ? -0.731  19.627  -23.812 1.00 26.88 215 A 1 
ATOM 1544 C C   . TYR A 1 215 ? -2.031  20.268  -24.304 1.00 26.95 215 A 1 
ATOM 1545 O O   . TYR A 1 215 ? -2.008  21.280  -25.004 1.00 25.74 215 A 1 
ATOM 1546 C CB  . TYR A 1 215 ? 0.239   20.628  -23.172 1.00 25.13 215 A 1 
ATOM 1547 C CG  . TYR A 1 215 ? -0.248  21.301  -21.905 1.00 22.82 215 A 1 
ATOM 1548 C CD1 . TYR A 1 215 ? -0.655  22.648  -21.931 1.00 20.76 215 A 1 
ATOM 1549 C CD2 . TYR A 1 215 ? -0.244  20.595  -20.687 1.00 19.59 215 A 1 
ATOM 1550 C CE1 . TYR A 1 215 ? -1.057  23.282  -20.746 1.00 18.83 215 A 1 
ATOM 1551 C CE2 . TYR A 1 215 ? -0.654  21.229  -19.500 1.00 19.22 215 A 1 
ATOM 1552 C CZ  . TYR A 1 215 ? -1.061  22.576  -19.526 1.00 18.43 215 A 1 
ATOM 1553 O OH  . TYR A 1 215 ? -1.461  23.194  -18.384 1.00 18.64 215 A 1 
ATOM 1554 N N   . LEU A 1 216 ? -3.173  19.644  -23.975 1.00 28.49 216 A 1 
ATOM 1555 C CA  . LEU A 1 216 ? -4.460  20.321  -24.079 1.00 28.92 216 A 1 
ATOM 1556 C C   . LEU A 1 216 ? -4.563  21.282  -22.897 1.00 29.10 216 A 1 
ATOM 1557 O O   . LEU A 1 216 ? -4.775  20.881  -21.757 1.00 28.13 216 A 1 
ATOM 1558 C CB  . LEU A 1 216 ? -5.613  19.303  -24.143 1.00 26.58 216 A 1 
ATOM 1559 C CG  . LEU A 1 216 ? -5.751  18.607  -25.509 1.00 24.07 216 A 1 
ATOM 1560 C CD1 . LEU A 1 216 ? -6.717  17.430  -25.396 1.00 21.92 216 A 1 
ATOM 1561 C CD2 . LEU A 1 216 ? -6.291  19.548  -26.594 1.00 23.05 216 A 1 
ATOM 1562 N N   . GLU A 1 217 ? -4.354  22.553  -23.178 1.00 24.20 217 A 1 
ATOM 1563 C CA  . GLU A 1 217 ? -4.435  23.643  -22.216 1.00 24.97 217 A 1 
ATOM 1564 C C   . GLU A 1 217 ? -5.913  23.891  -21.854 1.00 25.38 217 A 1 
ATOM 1565 O O   . GLU A 1 217 ? -6.556  24.807  -22.358 1.00 24.98 217 A 1 
ATOM 1566 C CB  . GLU A 1 217 ? -3.710  24.873  -22.804 1.00 23.58 217 A 1 
ATOM 1567 C CG  . GLU A 1 217 ? -2.947  25.699  -21.761 1.00 20.63 217 A 1 
ATOM 1568 C CD  . GLU A 1 217 ? -2.251  26.944  -22.341 1.00 18.61 217 A 1 
ATOM 1569 O OE1 . GLU A 1 217 ? -1.286  27.421  -21.708 1.00 16.34 217 A 1 
ATOM 1570 O OE2 . GLU A 1 217 ? -2.719  27.466  -23.381 1.00 18.52 217 A 1 
ATOM 1571 N N   . GLU A 1 218 ? -6.483  23.061  -20.973 1.00 29.39 218 A 1 
ATOM 1572 C CA  . GLU A 1 218 ? -7.715  23.417  -20.274 1.00 30.69 218 A 1 
ATOM 1573 C C   . GLU A 1 218 ? -7.363  23.975  -18.895 1.00 30.82 218 A 1 
ATOM 1574 O O   . GLU A 1 218 ? -6.759  23.322  -18.047 1.00 29.85 218 A 1 
ATOM 1575 C CB  . GLU A 1 218 ? -8.738  22.276  -20.220 1.00 29.82 218 A 1 
ATOM 1576 C CG  . GLU A 1 218 ? -9.487  22.155  -21.560 1.00 26.39 218 A 1 
ATOM 1577 C CD  . GLU A 1 218 ? -10.777 21.319  -21.476 1.00 24.27 218 A 1 
ATOM 1578 O OE1 . GLU A 1 218 ? -11.594 21.448  -22.417 1.00 21.66 218 A 1 
ATOM 1579 O OE2 . GLU A 1 218 ? -10.966 20.615  -20.463 1.00 23.52 218 A 1 
ATOM 1580 N N   . LYS A 1 219 ? -7.741  25.231  -18.668 1.00 27.98 219 A 1 
ATOM 1581 C CA  . LYS A 1 219 ? -7.649  25.886  -17.363 1.00 30.38 219 A 1 
ATOM 1582 C C   . LYS A 1 219 ? -8.460  25.084  -16.344 1.00 30.84 219 A 1 
ATOM 1583 O O   . LYS A 1 219 ? -9.684  25.213  -16.299 1.00 29.42 219 A 1 
ATOM 1584 C CB  . LYS A 1 219 ? -8.183  27.325  -17.454 1.00 27.92 219 A 1 
ATOM 1585 C CG  . LYS A 1 219 ? -7.225  28.271  -18.178 1.00 24.84 219 A 1 
ATOM 1586 C CD  . LYS A 1 219 ? -7.837  29.673  -18.274 1.00 23.08 219 A 1 
ATOM 1587 C CE  . LYS A 1 219 ? -6.837  30.608  -18.952 1.00 19.92 219 A 1 
ATOM 1588 N NZ  . LYS A 1 219 ? -7.406  31.959  -19.168 1.00 18.50 219 A 1 
ATOM 1589 N N   . ILE A 1 220 ? -7.778  24.304  -15.515 1.00 31.52 220 A 1 
ATOM 1590 C CA  . ILE A 1 220 ? -8.394  23.608  -14.385 1.00 32.59 220 A 1 
ATOM 1591 C C   . ILE A 1 220 ? -8.991  24.676  -13.452 1.00 33.08 220 A 1 
ATOM 1592 O O   . ILE A 1 220 ? -8.260  25.544  -12.965 1.00 31.82 220 A 1 
ATOM 1593 C CB  . ILE A 1 220 ? -7.374  22.694  -13.665 1.00 30.56 220 A 1 
ATOM 1594 C CG1 . ILE A 1 220 ? -6.737  21.682  -14.653 1.00 27.95 220 A 1 
ATOM 1595 C CG2 . ILE A 1 220 ? -8.058  21.952  -12.507 1.00 27.75 220 A 1 
ATOM 1596 C CD1 . ILE A 1 220 ? -5.602  20.842  -14.048 1.00 25.01 220 A 1 
ATOM 1597 N N   . PRO A 1 221 ? -10.322 24.681  -13.209 1.00 31.10 221 A 1 
ATOM 1598 C CA  . PRO A 1 221 ? -10.902 25.610  -12.249 1.00 31.91 221 A 1 
ATOM 1599 C C   . PRO A 1 221 ? -10.402 25.284  -10.827 1.00 32.97 221 A 1 
ATOM 1600 O O   . PRO A 1 221 ? -10.137 24.123  -10.519 1.00 31.53 221 A 1 
ATOM 1601 C CB  . PRO A 1 221 ? -12.422 25.477  -12.413 1.00 29.15 221 A 1 
ATOM 1602 C CG  . PRO A 1 221 ? -12.605 24.072  -12.982 1.00 29.12 221 A 1 
ATOM 1603 C CD  . PRO A 1 221 ? -11.338 23.834  -13.799 1.00 30.79 221 A 1 
ATOM 1604 N N   . PRO A 1 222 ? -10.314 26.266  -9.919  1.00 30.58 222 A 1 
ATOM 1605 C CA  . PRO A 1 222 ? -9.618  26.149  -8.628  1.00 31.28 222 A 1 
ATOM 1606 C C   . PRO A 1 222 ? -10.268 25.213  -7.588  1.00 33.15 222 A 1 
ATOM 1607 O O   . PRO A 1 222 ? -9.908  25.250  -6.416  1.00 32.17 222 A 1 
ATOM 1608 C CB  . PRO A 1 222 ? -9.475  27.594  -8.122  1.00 27.73 222 A 1 
ATOM 1609 C CG  . PRO A 1 222 ? -10.650 28.321  -8.776  1.00 28.22 222 A 1 
ATOM 1610 C CD  . PRO A 1 222 ? -10.757 27.635  -10.136 1.00 31.41 222 A 1 
ATOM 1611 N N   . ARG A 1 223 ? -11.233 24.386  -7.987  1.00 36.71 223 A 1 
ATOM 1612 C CA  . ARG A 1 223 ? -11.860 23.363  -7.141  1.00 38.82 223 A 1 
ATOM 1613 C C   . ARG A 1 223 ? -12.084 22.085  -7.944  1.00 39.64 223 A 1 
ATOM 1614 O O   . ARG A 1 223 ? -12.697 22.146  -9.011  1.00 38.09 223 A 1 
ATOM 1615 C CB  . ARG A 1 223 ? -13.194 23.869  -6.574  1.00 35.96 223 A 1 
ATOM 1616 C CG  . ARG A 1 223 ? -13.001 24.945  -5.502  1.00 32.34 223 A 1 
ATOM 1617 C CD  . ARG A 1 223 ? -14.342 25.339  -4.882  1.00 30.10 223 A 1 
ATOM 1618 N NE  . ARG A 1 223 ? -14.153 26.273  -3.759  1.00 27.58 223 A 1 
ATOM 1619 C CZ  . ARG A 1 223 ? -15.102 26.858  -3.045  1.00 25.74 223 A 1 
ATOM 1620 N NH1 . ARG A 1 223 ? -16.367 26.692  -3.312  1.00 24.73 223 A 1 
ATOM 1621 N NH2 . ARG A 1 223 ? -14.787 27.626  -2.043  1.00 24.00 223 A 1 
ATOM 1622 N N   . SER A 1 224 ? -11.662 20.951  -7.377  1.00 42.32 224 A 1 
ATOM 1623 C CA  . SER A 1 224 ? -11.929 19.611  -7.900  1.00 45.41 224 A 1 
ATOM 1624 C C   . SER A 1 224 ? -13.422 19.413  -8.204  1.00 47.37 224 A 1 
ATOM 1625 O O   . SER A 1 224 ? -14.288 19.866  -7.444  1.00 47.38 224 A 1 
ATOM 1626 C CB  . SER A 1 224 ? -11.439 18.556  -6.899  1.00 43.93 224 A 1 
ATOM 1627 O OG  . SER A 1 224 ? -11.905 17.282  -7.277  1.00 40.29 224 A 1 
ATOM 1628 N N   . ALA A 1 225 ? -13.731 18.752  -9.316  1.00 44.79 225 A 1 
ATOM 1629 C CA  . ALA A 1 225 ? -15.103 18.415  -9.685  1.00 45.94 225 A 1 
ATOM 1630 C C   . ALA A 1 225 ? -15.741 17.455  -8.667  1.00 49.33 225 A 1 
ATOM 1631 O O   . ALA A 1 225 ? -16.913 17.634  -8.322  1.00 48.33 225 A 1 
ATOM 1632 C CB  . ALA A 1 225 ? -15.091 17.849  -11.101 1.00 42.15 225 A 1 
ATOM 1633 N N   . ALA A 1 226 ? -14.955 16.551  -8.084  1.00 48.90 226 A 1 
ATOM 1634 C CA  . ALA A 1 226 ? -15.365 15.671  -6.989  1.00 49.64 226 A 1 
ATOM 1635 C C   . ALA A 1 226 ? -15.844 16.465  -5.759  1.00 51.05 226 A 1 
ATOM 1636 O O   . ALA A 1 226 ? -16.932 16.236  -5.236  1.00 51.39 226 A 1 
ATOM 1637 C CB  . ALA A 1 226 ? -14.179 14.758  -6.647  1.00 49.17 226 A 1 
ATOM 1638 N N   . ALA A 1 227 ? -15.110 17.504  -5.361  1.00 47.15 227 A 1 
ATOM 1639 C CA  . ALA A 1 227 ? -15.482 18.361  -4.227  1.00 47.74 227 A 1 
ATOM 1640 C C   . ALA A 1 227 ? -16.760 19.194  -4.466  1.00 48.96 227 A 1 
ATOM 1641 O O   . ALA A 1 227 ? -17.400 19.656  -3.513  1.00 48.45 227 A 1 
ATOM 1642 C CB  . ALA A 1 227 ? -14.288 19.261  -3.908  1.00 46.34 227 A 1 
ATOM 1643 N N   . ARG A 1 228 ? -17.144 19.405  -5.735  1.00 46.76 228 A 1 
ATOM 1644 C CA  . ARG A 1 228 ? -18.351 20.144  -6.146  1.00 47.73 228 A 1 
ATOM 1645 C C   . ARG A 1 228 ? -19.591 19.259  -6.293  1.00 48.93 228 A 1 
ATOM 1646 O O   . ARG A 1 228 ? -20.691 19.814  -6.353  1.00 46.59 228 A 1 
ATOM 1647 C CB  . ARG A 1 228 ? -18.082 20.919  -7.446  1.00 45.28 228 A 1 
ATOM 1648 C CG  . ARG A 1 228 ? -17.129 22.102  -7.224  1.00 42.05 228 A 1 
ATOM 1649 C CD  . ARG A 1 228 ? -16.905 22.905  -8.512  1.00 39.82 228 A 1 
ATOM 1650 N NE  . ARG A 1 228 ? -16.065 22.178  -9.481  1.00 37.03 228 A 1 
ATOM 1651 C CZ  . ARG A 1 228 ? -15.856 22.505  -10.748 1.00 32.05 228 A 1 
ATOM 1652 N NH1 . ARG A 1 228 ? -16.390 23.561  -11.291 1.00 32.89 228 A 1 
ATOM 1653 N NH2 . ARG A 1 228 ? -15.093 21.770  -11.502 1.00 32.09 228 A 1 
ATOM 1654 N N   . SER A 1 229 ? -19.430 17.929  -6.336  1.00 48.93 229 A 1 
ATOM 1655 C CA  . SER A 1 229 ? -20.572 17.018  -6.381  1.00 51.01 229 A 1 
ATOM 1656 C C   . SER A 1 229 ? -21.427 17.168  -5.115  1.00 51.94 229 A 1 
ATOM 1657 O O   . SER A 1 229 ? -20.921 17.242  -3.992  1.00 50.52 229 A 1 
ATOM 1658 C CB  . SER A 1 229 ? -20.146 15.563  -6.577  1.00 49.02 229 A 1 
ATOM 1659 O OG  . SER A 1 229 ? -21.326 14.787  -6.620  1.00 44.84 229 A 1 
ATOM 1660 N N   . ARG A 1 230 ? -22.750 17.268  -5.317  1.00 49.96 230 A 1 
ATOM 1661 C CA  . ARG A 1 230 ? -23.755 17.321  -4.247  1.00 50.81 230 A 1 
ATOM 1662 C C   . ARG A 1 230 ? -24.368 15.955  -3.956  1.00 52.87 230 A 1 
ATOM 1663 O O   . ARG A 1 230 ? -25.224 15.880  -3.082  1.00 48.85 230 A 1 
ATOM 1664 C CB  . ARG A 1 230 ? -24.855 18.340  -4.587  1.00 45.58 230 A 1 
ATOM 1665 C CG  . ARG A 1 230 ? -24.338 19.781  -4.598  1.00 41.50 230 A 1 
ATOM 1666 C CD  . ARG A 1 230 ? -25.523 20.727  -4.802  1.00 38.40 230 A 1 
ATOM 1667 N NE  . ARG A 1 230 ? -25.104 22.142  -4.791  1.00 33.86 230 A 1 
ATOM 1668 C CZ  . ARG A 1 230 ? -25.905 23.190  -4.828  1.00 29.21 230 A 1 
ATOM 1669 N NH1 . ARG A 1 230 ? -27.204 23.062  -4.888  1.00 28.79 230 A 1 
ATOM 1670 N NH2 . ARG A 1 230 ? -25.411 24.397  -4.807  1.00 28.49 230 A 1 
ATOM 1671 N N   . ASP A 1 231 ? -23.959 14.920  -4.686  1.00 56.99 231 A 1 
ATOM 1672 C CA  . ASP A 1 231 ? -24.519 13.588  -4.532  1.00 59.30 231 A 1 
ATOM 1673 C C   . ASP A 1 231 ? -24.095 12.995  -3.185  1.00 60.67 231 A 1 
ATOM 1674 O O   . ASP A 1 231 ? -22.937 13.082  -2.761  1.00 56.71 231 A 1 
ATOM 1675 C CB  . ASP A 1 231 ? -24.151 12.705  -5.736  1.00 55.28 231 A 1 
ATOM 1676 C CG  . ASP A 1 231 ? -24.785 13.208  -7.049  1.00 49.43 231 A 1 
ATOM 1677 O OD1 . ASP A 1 231 ? -25.879 13.819  -6.988  1.00 45.91 231 A 1 
ATOM 1678 O OD2 . ASP A 1 231 ? -24.154 13.021  -8.107  1.00 45.63 231 A 1 
ATOM 1679 N N   . GLU A 1 232 ? -25.072 12.436  -2.476  1.00 60.82 232 A 1 
ATOM 1680 C CA  . GLU A 1 232 ? -24.858 11.824  -1.171  1.00 63.02 232 A 1 
ATOM 1681 C C   . GLU A 1 232 ? -24.272 10.419  -1.357  1.00 65.86 232 A 1 
ATOM 1682 O O   . GLU A 1 232 ? -24.791 9.606   -2.120  1.00 62.62 232 A 1 
ATOM 1683 C CB  . GLU A 1 232 ? -26.175 11.834  -0.379  1.00 58.03 232 A 1 
ATOM 1684 C CG  . GLU A 1 232 ? -25.982 11.461  1.097   1.00 50.39 232 A 1 
ATOM 1685 C CD  . GLU A 1 232 ? -27.250 11.639  1.951   1.00 45.89 232 A 1 
ATOM 1686 O OE1 . GLU A 1 232 ? -27.110 11.552  3.196   1.00 41.96 232 A 1 
ATOM 1687 O OE2 . GLU A 1 232 ? -28.339 11.872  1.386   1.00 42.24 232 A 1 
ATOM 1688 N N   . ILE A 1 233 ? -23.187 10.121  -0.642  1.00 71.86 233 A 1 
ATOM 1689 C CA  . ILE A 1 233 ? -22.577 8.787   -0.651  1.00 73.74 233 A 1 
ATOM 1690 C C   . ILE A 1 233 ? -23.534 7.811   0.036   1.00 76.50 233 A 1 
ATOM 1691 O O   . ILE A 1 233 ? -23.641 7.776   1.270   1.00 75.44 233 A 1 
ATOM 1692 C CB  . ILE A 1 233 ? -21.170 8.812   -0.012  1.00 70.42 233 A 1 
ATOM 1693 C CG1 . ILE A 1 233 ? -20.236 9.724   -0.839  1.00 65.35 233 A 1 
ATOM 1694 C CG2 . ILE A 1 233 ? -20.599 7.388   0.080   1.00 63.66 233 A 1 
ATOM 1695 C CD1 . ILE A 1 233 ? -18.841 9.880   -0.237  1.00 60.32 233 A 1 
ATOM 1696 N N   . GLN A 1 234 ? -24.235 7.007   -0.776  1.00 79.87 234 A 1 
ATOM 1697 C CA  . GLN A 1 234 ? -25.250 6.056   -0.326  1.00 81.60 234 A 1 
ATOM 1698 C C   . GLN A 1 234 ? -24.648 4.949   0.553   1.00 84.01 234 A 1 
ATOM 1699 O O   . GLN A 1 234 ? -25.191 4.623   1.612   1.00 82.46 234 A 1 
ATOM 1700 C CB  . GLN A 1 234 ? -25.963 5.484   -1.564  1.00 78.02 234 A 1 
ATOM 1701 C CG  . GLN A 1 234 ? -27.116 4.545   -1.183  1.00 69.69 234 A 1 
ATOM 1702 C CD  . GLN A 1 234 ? -27.901 4.024   -2.383  1.00 66.74 234 A 1 
ATOM 1703 O OE1 . GLN A 1 234 ? -27.738 4.429   -3.516  1.00 59.62 234 A 1 
ATOM 1704 N NE2 . GLN A 1 234 ? -28.819 3.107   -2.174  1.00 57.42 234 A 1 
ATOM 1705 N N   . PHE A 1 235 ? -23.507 4.390   0.143   1.00 82.83 235 A 1 
ATOM 1706 C CA  . PHE A 1 235 ? -22.815 3.322   0.861   1.00 83.65 235 A 1 
ATOM 1707 C C   . PHE A 1 235 ? -21.532 3.836   1.520   1.00 84.13 235 A 1 
ATOM 1708 O O   . PHE A 1 235 ? -20.744 4.541   0.899   1.00 81.97 235 A 1 
ATOM 1709 C CB  . PHE A 1 235 ? -22.556 2.157   -0.095  1.00 83.38 235 A 1 
ATOM 1710 C CG  . PHE A 1 235 ? -23.832 1.518   -0.605  1.00 83.15 235 A 1 
ATOM 1711 C CD1 . PHE A 1 235 ? -24.588 0.692   0.243   1.00 78.15 235 A 1 
ATOM 1712 C CD2 . PHE A 1 235 ? -24.278 1.768   -1.913  1.00 78.82 235 A 1 
ATOM 1713 C CE1 . PHE A 1 235 ? -25.782 0.111   -0.216  1.00 77.36 235 A 1 
ATOM 1714 C CE2 . PHE A 1 235 ? -25.473 1.187   -2.374  1.00 77.47 235 A 1 
ATOM 1715 C CZ  . PHE A 1 235 ? -26.226 0.356   -1.525  1.00 80.96 235 A 1 
ATOM 1716 N N   . ALA A 1 236 ? -21.323 3.493   2.780   1.00 86.14 236 A 1 
ATOM 1717 C CA  . ALA A 1 236 ? -20.208 4.039   3.554   1.00 85.34 236 A 1 
ATOM 1718 C C   . ALA A 1 236 ? -18.859 3.395   3.210   1.00 85.14 236 A 1 
ATOM 1719 O O   . ALA A 1 236 ? -17.835 4.068   3.298   1.00 83.44 236 A 1 
ATOM 1720 C CB  . ALA A 1 236 ? -20.526 3.897   5.043   1.00 84.56 236 A 1 
ATOM 1721 N N   . TYR A 1 237 ? -18.849 2.114   2.849   1.00 87.11 237 A 1 
ATOM 1722 C CA  . TYR A 1 237 ? -17.616 1.343   2.716   1.00 87.53 237 A 1 
ATOM 1723 C C   . TYR A 1 237 ? -17.401 0.825   1.297   1.00 87.65 237 A 1 
ATOM 1724 O O   . TYR A 1 237 ? -18.273 0.169   0.730   1.00 86.55 237 A 1 
ATOM 1725 C CB  . TYR A 1 237 ? -17.605 0.187   3.721   1.00 87.62 237 A 1 
ATOM 1726 C CG  . TYR A 1 237 ? -17.732 0.629   5.166   1.00 87.99 237 A 1 
ATOM 1727 C CD1 . TYR A 1 237 ? -16.620 1.165   5.843   1.00 82.60 237 A 1 
ATOM 1728 C CD2 . TYR A 1 237 ? -18.973 0.523   5.830   1.00 82.70 237 A 1 
ATOM 1729 C CE1 . TYR A 1 237 ? -16.740 1.590   7.179   1.00 81.76 237 A 1 
ATOM 1730 C CE2 . TYR A 1 237 ? -19.099 0.949   7.165   1.00 80.96 237 A 1 
ATOM 1731 C CZ  . TYR A 1 237 ? -17.981 1.484   7.842   1.00 85.41 237 A 1 
ATOM 1732 O OH  . TYR A 1 237 ? -18.104 1.901   9.132   1.00 83.64 237 A 1 
ATOM 1733 N N   . CYS A 1 238 ? -16.204 1.056   0.776   1.00 85.70 238 A 1 
ATOM 1734 C CA  . CYS A 1 238 ? -15.645 0.337   -0.358  1.00 85.10 238 A 1 
ATOM 1735 C C   . CYS A 1 238 ? -14.914 -0.898  0.174   1.00 86.60 238 A 1 
ATOM 1736 O O   . CYS A 1 238 ? -14.005 -0.774  1.000   1.00 86.14 238 A 1 
ATOM 1737 C CB  . CYS A 1 238 ? -14.716 1.279   -1.122  1.00 81.49 238 A 1 
ATOM 1738 S SG  . CYS A 1 238 ? -13.915 0.382   -2.469  1.00 73.47 238 A 1 
ATOM 1739 N N   . THR A 1 239 ? -15.321 -2.090  -0.265  1.00 87.96 239 A 1 
ATOM 1740 C CA  . THR A 1 239 ? -14.692 -3.358  0.115   1.00 88.64 239 A 1 
ATOM 1741 C C   . THR A 1 239 ? -14.080 -4.008  -1.113  1.00 88.09 239 A 1 
ATOM 1742 O O   . THR A 1 239 ? -14.785 -4.372  -2.052  1.00 86.53 239 A 1 
ATOM 1743 C CB  . THR A 1 239 ? -15.691 -4.302  0.801   1.00 89.91 239 A 1 
ATOM 1744 O OG1 . THR A 1 239 ? -16.309 -3.647  1.885   1.00 84.86 239 A 1 
ATOM 1745 C CG2 . THR A 1 239 ? -15.010 -5.549  1.366   1.00 84.30 239 A 1 
ATOM 1746 N N   . GLU A 1 240 ? -12.765 -4.175  -1.093  1.00 87.82 240 A 1 
ATOM 1747 C CA  . GLU A 1 240 ? -11.996 -4.841  -2.135  1.00 87.63 240 A 1 
ATOM 1748 C C   . GLU A 1 240 ? -11.243 -6.026  -1.555  1.00 88.23 240 A 1 
ATOM 1749 O O   . GLU A 1 240 ? -10.613 -5.923  -0.503  1.00 86.06 240 A 1 
ATOM 1750 C CB  . GLU A 1 240 ? -10.976 -3.896  -2.773  1.00 84.48 240 A 1 
ATOM 1751 C CG  . GLU A 1 240 ? -11.592 -2.720  -3.517  1.00 75.41 240 A 1 
ATOM 1752 C CD  . GLU A 1 240 ? -10.524 -1.803  -4.123  1.00 75.58 240 A 1 
ATOM 1753 O OE1 . GLU A 1 240 ? -10.893 -0.707  -4.580  1.00 66.27 240 A 1 
ATOM 1754 O OE2 . GLU A 1 240 ? -9.328  -2.190  -4.167  1.00 66.72 240 A 1 
ATOM 1755 N N   . PHE A 1 241 ? -11.238 -7.143  -2.274  1.00 87.35 241 A 1 
ATOM 1756 C CA  . PHE A 1 241 ? -10.435 -8.281  -1.856  1.00 87.54 241 A 1 
ATOM 1757 C C   . PHE A 1 241 ? -10.039 -9.182  -3.020  1.00 87.39 241 A 1 
ATOM 1758 O O   . PHE A 1 241 ? -10.653 -9.191  -4.088  1.00 85.54 241 A 1 
ATOM 1759 C CB  . PHE A 1 241 ? -11.155 -9.062  -0.743  1.00 88.05 241 A 1 
ATOM 1760 C CG  . PHE A 1 241 ? -12.565 -9.474  -1.086  1.00 89.42 241 A 1 
ATOM 1761 C CD1 . PHE A 1 241 ? -13.640 -8.643  -0.723  1.00 82.56 241 A 1 
ATOM 1762 C CD2 . PHE A 1 241 ? -12.803 -10.669 -1.780  1.00 84.03 241 A 1 
ATOM 1763 C CE1 . PHE A 1 241 ? -14.951 -9.007  -1.058  1.00 82.19 241 A 1 
ATOM 1764 C CE2 . PHE A 1 241 ? -14.116 -11.028 -2.118  1.00 81.76 241 A 1 
ATOM 1765 C CZ  . PHE A 1 241 ? -15.192 -10.196 -1.763  1.00 87.46 241 A 1 
ATOM 1766 N N   . LEU A 1 242 ? -8.998  -9.961  -2.766  1.00 87.15 242 A 1 
ATOM 1767 C CA  . LEU A 1 242 ? -8.516  -11.031 -3.618  1.00 86.85 242 A 1 
ATOM 1768 C C   . LEU A 1 242 ? -8.596  -12.334 -2.826  1.00 87.44 242 A 1 
ATOM 1769 O O   . LEU A 1 242 ? -7.984  -12.446 -1.762  1.00 85.82 242 A 1 
ATOM 1770 C CB  . LEU A 1 242 ? -7.080  -10.698 -4.057  1.00 84.03 242 A 1 
ATOM 1771 C CG  . LEU A 1 242 ? -6.487  -11.694 -5.064  1.00 77.34 242 A 1 
ATOM 1772 C CD1 . LEU A 1 242 ? -7.193  -11.601 -6.412  1.00 69.44 242 A 1 
ATOM 1773 C CD2 . LEU A 1 242 ? -5.007  -11.377 -5.284  1.00 69.17 242 A 1 
ATOM 1774 N N   . VAL A 1 243 ? -9.340  -13.291 -3.350  1.00 89.31 243 A 1 
ATOM 1775 C CA  . VAL A 1 243 ? -9.441  -14.652 -2.821  1.00 89.63 243 A 1 
ATOM 1776 C C   . VAL A 1 243 ? -8.671  -15.586 -3.744  1.00 88.72 243 A 1 
ATOM 1777 O O   . VAL A 1 243 ? -8.889  -15.565 -4.950  1.00 87.52 243 A 1 
ATOM 1778 C CB  . VAL A 1 243 ? -10.917 -15.067 -2.685  1.00 90.25 243 A 1 
ATOM 1779 C CG1 . VAL A 1 243 ? -11.089 -16.542 -2.332  1.00 82.87 243 A 1 
ATOM 1780 C CG2 . VAL A 1 243 ? -11.616 -14.253 -1.590  1.00 83.24 243 A 1 
ATOM 1781 N N   . GLU A 1 244 ? -7.795  -16.400 -3.189  1.00 86.73 244 A 1 
ATOM 1782 C CA  . GLU A 1 244 ? -7.187  -17.533 -3.883  1.00 86.79 244 A 1 
ATOM 1783 C C   . GLU A 1 244 ? -8.100  -18.753 -3.727  1.00 87.14 244 A 1 
ATOM 1784 O O   . GLU A 1 244 ? -8.515  -19.096 -2.615  1.00 85.64 244 A 1 
ATOM 1785 C CB  . GLU A 1 244 ? -5.786  -17.771 -3.316  1.00 84.21 244 A 1 
ATOM 1786 C CG  . GLU A 1 244 ? -5.042  -18.920 -4.007  1.00 76.75 244 A 1 
ATOM 1787 C CD  . GLU A 1 244 ? -3.620  -19.064 -3.440  1.00 74.30 244 A 1 
ATOM 1788 O OE1 . GLU A 1 244 ? -2.680  -19.255 -4.235  1.00 65.71 244 A 1 
ATOM 1789 O OE2 . GLU A 1 244 ? -3.483  -18.968 -2.195  1.00 66.90 244 A 1 
ATOM 1790 N N   . ARG A 1 245 ? -8.444  -19.390 -4.842  1.00 89.92 245 A 1 
ATOM 1791 C CA  . ARG A 1 245 ? -9.303  -20.575 -4.849  1.00 90.28 245 A 1 
ATOM 1792 C C   . ARG A 1 245 ? -8.564  -21.744 -4.211  1.00 90.46 245 A 1 
ATOM 1793 O O   . ARG A 1 245 ? -7.453  -22.074 -4.611  1.00 88.21 245 A 1 
ATOM 1794 C CB  . ARG A 1 245 ? -9.732  -20.928 -6.278  1.00 88.84 245 A 1 
ATOM 1795 C CG  . ARG A 1 245 ? -10.691 -19.896 -6.901  1.00 85.95 245 A 1 
ATOM 1796 C CD  . ARG A 1 245 ? -11.061 -20.364 -8.305  1.00 84.79 245 A 1 
ATOM 1797 N NE  . ARG A 1 245 ? -12.013 -19.484 -9.005  1.00 82.21 245 A 1 
ATOM 1798 C CZ  . ARG A 1 245 ? -13.326 -19.547 -8.982  1.00 81.40 245 A 1 
ATOM 1799 N NH1 . ARG A 1 245 ? -13.983 -20.294 -8.154  1.00 72.78 245 A 1 
ATOM 1800 N NH2 . ARG A 1 245 ? -14.024 -18.851 -9.833  1.00 73.88 245 A 1 
ATOM 1801 N N   . THR A 1 246 ? -9.210  -22.408 -3.265  1.00 91.37 246 A 1 
ATOM 1802 C CA  . THR A 1 246 ? -8.672  -23.619 -2.642  1.00 90.45 246 A 1 
ATOM 1803 C C   . THR A 1 246 ? -9.524  -24.840 -3.000  1.00 90.98 246 A 1 
ATOM 1804 O O   . THR A 1 246 ? -10.715 -24.699 -3.301  1.00 89.84 246 A 1 
ATOM 1805 C CB  . THR A 1 246 ? -8.516  -23.469 -1.123  1.00 88.91 246 A 1 
ATOM 1806 O OG1 . THR A 1 246 ? -9.765  -23.326 -0.496  1.00 84.10 246 A 1 
ATOM 1807 C CG2 . THR A 1 246 ? -7.666  -22.258 -0.742  1.00 81.46 246 A 1 
ATOM 1808 N N   . PRO A 1 247 ? -8.957  -26.059 -2.985  1.00 90.56 247 A 1 
ATOM 1809 C CA  . PRO A 1 247 ? -9.736  -27.284 -3.183  1.00 89.88 247 A 1 
ATOM 1810 C C   . PRO A 1 247 ? -10.890 -27.446 -2.186  1.00 90.23 247 A 1 
ATOM 1811 O O   . PRO A 1 247 ? -11.904 -28.060 -2.516  1.00 87.19 247 A 1 
ATOM 1812 C CB  . PRO A 1 247 ? -8.722  -28.425 -3.037  1.00 89.11 247 A 1 
ATOM 1813 C CG  . PRO A 1 247 ? -7.386  -27.779 -3.383  1.00 87.51 247 A 1 
ATOM 1814 C CD  . PRO A 1 247 ? -7.544  -26.368 -2.830  1.00 90.26 247 A 1 
ATOM 1815 N N   . GLU A 1 248 ? -10.749 -26.875 -0.986  1.00 90.38 248 A 1 
ATOM 1816 C CA  . GLU A 1 248 ? -11.707 -26.913 0.119   1.00 89.72 248 A 1 
ATOM 1817 C C   . GLU A 1 248 ? -12.822 -25.859 -0.000  1.00 90.72 248 A 1 
ATOM 1818 O O   . GLU A 1 248 ? -13.739 -25.849 0.825   1.00 87.70 248 A 1 
ATOM 1819 C CB  . GLU A 1 248 ? -10.979 -26.729 1.465   1.00 87.69 248 A 1 
ATOM 1820 C CG  . GLU A 1 248 ? -9.824  -27.718 1.740   1.00 78.83 248 A 1 
ATOM 1821 C CD  . GLU A 1 248 ? -8.550  -27.463 0.918   1.00 71.71 248 A 1 
ATOM 1822 O OE1 . GLU A 1 248 ? -7.773  -28.426 0.749   1.00 63.68 248 A 1 
ATOM 1823 O OE2 . GLU A 1 248 ? -8.383  -26.333 0.407   1.00 64.00 248 A 1 
ATOM 1824 N N   . ALA A 1 249 ? -12.761 -24.978 -0.994  1.00 90.50 249 A 1 
ATOM 1825 C CA  . ALA A 1 249 ? -13.768 -23.948 -1.208  1.00 90.48 249 A 1 
ATOM 1826 C C   . ALA A 1 249 ? -15.159 -24.572 -1.400  1.00 90.65 249 A 1 
ATOM 1827 O O   . ALA A 1 249 ? -15.367 -25.434 -2.258  1.00 88.24 249 A 1 
ATOM 1828 C CB  . ALA A 1 249 ? -13.361 -23.072 -2.396  1.00 89.65 249 A 1 
ATOM 1829 N N   . SER A 1 250 ? -16.128 -24.111 -0.611  1.00 92.79 250 A 1 
ATOM 1830 C CA  . SER A 1 250 ? -17.498 -24.635 -0.640  1.00 92.15 250 A 1 
ATOM 1831 C C   . SER A 1 250 ? -18.285 -24.197 -1.877  1.00 92.36 250 A 1 
ATOM 1832 O O   . SER A 1 250 ? -19.268 -24.845 -2.239  1.00 89.44 250 A 1 
ATOM 1833 C CB  . SER A 1 250 ? -18.237 -24.236 0.641   1.00 90.62 250 A 1 
ATOM 1834 O OG  . SER A 1 250 ? -18.339 -22.835 0.769   1.00 84.09 250 A 1 
ATOM 1835 N N   . LYS A 1 251 ? -17.854 -23.115 -2.534  1.00 90.57 251 A 1 
ATOM 1836 C CA  . LYS A 1 251 ? -18.473 -22.558 -3.737  1.00 91.18 251 A 1 
ATOM 1837 C C   . LYS A 1 251 ? -17.444 -22.298 -4.832  1.00 91.10 251 A 1 
ATOM 1838 O O   . LYS A 1 251 ? -16.289 -21.984 -4.554  1.00 88.36 251 A 1 
ATOM 1839 C CB  . LYS A 1 251 ? -19.236 -21.277 -3.391  1.00 90.66 251 A 1 
ATOM 1840 C CG  . LYS A 1 251 ? -20.458 -21.532 -2.504  1.00 90.12 251 A 1 
ATOM 1841 C CD  . LYS A 1 251 ? -21.329 -20.280 -2.474  1.00 87.46 251 A 1 
ATOM 1842 C CE  . LYS A 1 251 ? -22.653 -20.534 -1.759  1.00 83.23 251 A 1 
ATOM 1843 N NZ  . LYS A 1 251 ? -23.680 -19.601 -2.276  1.00 76.92 251 A 1 
ATOM 1844 N N   . ARG A 1 252 ? -17.883 -22.424 -6.078  1.00 92.04 252 A 1 
ATOM 1845 C CA  . ARG A 1 252 ? -17.057 -22.161 -7.266  1.00 91.01 252 A 1 
ATOM 1846 C C   . ARG A 1 252 ? -17.691 -21.170 -8.233  1.00 91.54 252 A 1 
ATOM 1847 O O   . ARG A 1 252 ? -16.963 -20.428 -8.873  1.00 88.06 252 A 1 
ATOM 1848 C CB  . ARG A 1 252 ? -16.712 -23.470 -7.978  1.00 89.05 252 A 1 
ATOM 1849 C CG  . ARG A 1 252 ? -15.761 -24.339 -7.143  1.00 83.06 252 A 1 
ATOM 1850 C CD  . ARG A 1 252 ? -15.257 -25.521 -7.968  1.00 76.60 252 A 1 
ATOM 1851 N NE  . ARG A 1 252 ? -14.258 -26.305 -7.220  1.00 68.47 252 A 1 
ATOM 1852 C CZ  . ARG A 1 252 ? -13.384 -27.154 -7.722  1.00 59.42 252 A 1 
ATOM 1853 N NH1 . ARG A 1 252 ? -13.352 -27.440 -8.994  1.00 54.14 252 A 1 
ATOM 1854 N NH2 . ARG A 1 252 ? -12.515 -27.734 -6.940  1.00 53.52 252 A 1 
ATOM 1855 N N   . ASP A 1 253 ? -19.012 -21.153 -8.309  1.00 90.70 253 A 1 
ATOM 1856 C CA  . ASP A 1 253 ? -19.749 -20.261 -9.196  1.00 90.17 253 A 1 
ATOM 1857 C C   . ASP A 1 253 ? -19.772 -18.829 -8.639  1.00 90.72 253 A 1 
ATOM 1858 O O   . ASP A 1 253 ? -20.381 -18.543 -7.605  1.00 88.99 253 A 1 
ATOM 1859 C CB  . ASP A 1 253 ? -21.160 -20.815 -9.427  1.00 88.50 253 A 1 
ATOM 1860 C CG  . ASP A 1 253 ? -21.934 -20.000 -10.462 1.00 85.53 253 A 1 
ATOM 1861 O OD1 . ASP A 1 253 ? -21.370 -18.999 -10.963 1.00 79.22 253 A 1 
ATOM 1862 O OD2 . ASP A 1 253 ? -23.081 -20.397 -10.746 1.00 79.07 253 A 1 
ATOM 1863 N N   . THR A 1 254 ? -19.089 -17.927 -9.318  1.00 90.44 254 A 1 
ATOM 1864 C CA  . THR A 1 254 ? -18.996 -16.510 -8.949  1.00 90.14 254 A 1 
ATOM 1865 C C   . THR A 1 254 ? -20.232 -15.698 -9.326  1.00 90.17 254 A 1 
ATOM 1866 O O   . THR A 1 254 ? -20.384 -14.581 -8.829  1.00 88.42 254 A 1 
ATOM 1867 C CB  . THR A 1 254 ? -17.748 -15.866 -9.561  1.00 88.90 254 A 1 
ATOM 1868 O OG1 . THR A 1 254 ? -17.705 -16.128 -10.940 1.00 82.11 254 A 1 
ATOM 1869 C CG2 . THR A 1 254 ? -16.483 -16.422 -8.905  1.00 80.33 254 A 1 
ATOM 1870 N N   . ASP A 1 255 ? -21.140 -16.240 -10.148 1.00 88.65 255 A 1 
ATOM 1871 C CA  . ASP A 1 255 ? -22.399 -15.566 -10.461 1.00 87.89 255 A 1 
ATOM 1872 C C   . ASP A 1 255 ? -23.307 -15.506 -9.227  1.00 88.95 255 A 1 
ATOM 1873 O O   . ASP A 1 255 ? -23.916 -14.469 -8.956  1.00 88.15 255 A 1 
ATOM 1874 C CB  . ASP A 1 255 ? -23.106 -16.246 -11.644 1.00 85.94 255 A 1 
ATOM 1875 C CG  . ASP A 1 255 ? -22.411 -16.023 -13.002 1.00 80.82 255 A 1 
ATOM 1876 O OD1 . ASP A 1 255 ? -21.553 -15.111 -13.098 1.00 75.23 255 A 1 
ATOM 1877 O OD2 . ASP A 1 255 ? -22.818 -16.681 -13.981 1.00 74.27 255 A 1 
ATOM 1878 N N   . GLU A 1 256 ? -23.311 -16.560 -8.385  1.00 90.29 256 A 1 
ATOM 1879 C CA  . GLU A 1 256 ? -23.996 -16.530 -7.088  1.00 90.91 256 A 1 
ATOM 1880 C C   . GLU A 1 256 ? -23.431 -15.444 -6.165  1.00 91.52 256 A 1 
ATOM 1881 O O   . GLU A 1 256 ? -24.189 -14.732 -5.509  1.00 89.79 256 A 1 
ATOM 1882 C CB  . GLU A 1 256 ? -23.858 -17.867 -6.351  1.00 90.13 256 A 1 
ATOM 1883 C CG  . GLU A 1 256 ? -24.591 -19.052 -6.992  1.00 82.40 256 A 1 
ATOM 1884 C CD  . GLU A 1 256 ? -24.548 -20.299 -6.093  1.00 80.91 256 A 1 
ATOM 1885 O OE1 . GLU A 1 256 ? -24.922 -21.390 -6.569  1.00 72.03 256 A 1 
ATOM 1886 O OE2 . GLU A 1 256 ? -24.188 -20.167 -4.885  1.00 74.70 256 A 1 
ATOM 1887 N N   . LEU A 1 257 ? -22.113 -15.302 -6.116  1.00 90.97 257 A 1 
ATOM 1888 C CA  . LEU A 1 257 ? -21.460 -14.256 -5.327  1.00 90.79 257 A 1 
ATOM 1889 C C   . LEU A 1 257 ? -21.868 -12.877 -5.831  1.00 91.05 257 A 1 
ATOM 1890 O O   . LEU A 1 257 ? -22.251 -12.024 -5.034  1.00 90.19 257 A 1 
ATOM 1891 C CB  . LEU A 1 257 ? -19.934 -14.435 -5.363  1.00 91.12 257 A 1 
ATOM 1892 C CG  . LEU A 1 257 ? -19.144 -13.399 -4.540  1.00 90.41 257 A 1 
ATOM 1893 C CD1 . LEU A 1 257 ? -19.530 -13.406 -3.060  1.00 81.67 257 A 1 
ATOM 1894 C CD2 . LEU A 1 257 ? -17.648 -13.698 -4.643  1.00 82.85 257 A 1 
ATOM 1895 N N   . ARG A 1 258 ? -21.825 -12.685 -7.144  1.00 90.44 258 A 1 
ATOM 1896 C CA  . ARG A 1 258 ? -22.199 -11.415 -7.771  1.00 88.80 258 A 1 
ATOM 1897 C C   . ARG A 1 258 ? -23.636 -11.019 -7.431  1.00 89.15 258 A 1 
ATOM 1898 O O   . ARG A 1 258 ? -23.859 -9.881  -7.030  1.00 88.75 258 A 1 
ATOM 1899 C CB  . ARG A 1 258 ? -21.968 -11.504 -9.289  1.00 87.25 258 A 1 
ATOM 1900 C CG  . ARG A 1 258 ? -22.068 -10.128 -9.961  1.00 78.50 258 A 1 
ATOM 1901 C CD  . ARG A 1 258 ? -21.848 -10.172 -11.476 1.00 77.23 258 A 1 
ATOM 1902 N NE  . ARG A 1 258 ? -20.526 -10.733 -11.848 1.00 70.36 258 A 1 
ATOM 1903 C CZ  . ARG A 1 258 ? -20.314 -11.859 -12.504 1.00 65.53 258 A 1 
ATOM 1904 N NH1 . ARG A 1 258 ? -21.285 -12.551 -13.003 1.00 57.38 258 A 1 
ATOM 1905 N NH2 . ARG A 1 258 ? -19.120 -12.335 -12.663 1.00 58.23 258 A 1 
ATOM 1906 N N   . LEU A 1 259 ? -24.578 -11.956 -7.538  1.00 88.60 259 A 1 
ATOM 1907 C CA  . LEU A 1 259 ? -25.982 -11.718 -7.195  1.00 88.19 259 A 1 
ATOM 1908 C C   . LEU A 1 259 ? -26.146 -11.344 -5.716  1.00 88.86 259 A 1 
ATOM 1909 O O   . LEU A 1 259 ? -26.762 -10.321 -5.420  1.00 88.30 259 A 1 
ATOM 1910 C CB  . LEU A 1 259 ? -26.816 -12.958 -7.549  1.00 87.57 259 A 1 
ATOM 1911 C CG  . LEU A 1 259 ? -27.020 -13.173 -9.062  1.00 81.39 259 A 1 
ATOM 1912 C CD1 . LEU A 1 259 ? -27.665 -14.542 -9.298  1.00 75.83 259 A 1 
ATOM 1913 C CD2 . LEU A 1 259 ? -27.921 -12.106 -9.685  1.00 75.62 259 A 1 
ATOM 1914 N N   . ALA A 1 260 ? -25.531 -12.098 -4.803  1.00 90.27 260 A 1 
ATOM 1915 C CA  . ALA A 1 260 ? -25.604 -11.818 -3.369  1.00 90.61 260 A 1 
ATOM 1916 C C   . ALA A 1 260 ? -25.006 -10.448 -2.999  1.00 91.73 260 A 1 
ATOM 1917 O O   . ALA A 1 260 ? -25.573 -9.715  -2.189  1.00 90.40 260 A 1 
ATOM 1918 C CB  . ALA A 1 260 ? -24.895 -12.955 -2.627  1.00 91.32 260 A 1 
ATOM 1919 N N   . LEU A 1 261 ? -23.886 -10.069 -3.609  1.00 90.28 261 A 1 
ATOM 1920 C CA  . LEU A 1 261 ? -23.265 -8.762  -3.366  1.00 89.74 261 A 1 
ATOM 1921 C C   . LEU A 1 261 ? -24.126 -7.600  -3.875  1.00 89.44 261 A 1 
ATOM 1922 O O   . LEU A 1 261 ? -24.138 -6.535  -3.264  1.00 88.35 261 A 1 
ATOM 1923 C CB  . LEU A 1 261 ? -21.872 -8.731  -4.006  1.00 90.59 261 A 1 
ATOM 1924 C CG  . LEU A 1 261 ? -20.844 -9.668  -3.347  1.00 89.99 261 A 1 
ATOM 1925 C CD1 . LEU A 1 261 ? -19.527 -9.574  -4.110  1.00 83.43 261 A 1 
ATOM 1926 C CD2 . LEU A 1 261 ? -20.582 -9.334  -1.880  1.00 84.32 261 A 1 
ATOM 1927 N N   . CYS A 1 262 ? -24.877 -7.811  -4.950  1.00 88.84 262 A 1 
ATOM 1928 C CA  . CYS A 1 262 ? -25.777 -6.794  -5.495  1.00 86.62 262 A 1 
ATOM 1929 C C   . CYS A 1 262 ? -27.013 -6.523  -4.632  1.00 87.33 262 A 1 
ATOM 1930 O O   . CYS A 1 262 ? -27.616 -5.460  -4.768  1.00 85.92 262 A 1 
ATOM 1931 C CB  . CYS A 1 262 ? -26.194 -7.211  -6.892  1.00 84.16 262 A 1 
ATOM 1932 S SG  . CYS A 1 262 ? -24.752 -7.094  -7.969  1.00 75.94 262 A 1 
ATOM 1933 N N   . GLU A 1 263 ? -27.384 -7.447  -3.751  1.00 87.76 263 A 1 
ATOM 1934 C CA  . GLU A 1 263 ? -28.415 -7.209  -2.740  1.00 88.46 263 A 1 
ATOM 1935 C C   . GLU A 1 263 ? -27.895 -6.344  -1.581  1.00 89.30 263 A 1 
ATOM 1936 O O   . GLU A 1 263 ? -28.676 -5.662  -0.920  1.00 87.03 263 A 1 
ATOM 1937 C CB  . GLU A 1 263 ? -28.954 -8.548  -2.215  1.00 88.75 263 A 1 
ATOM 1938 C CG  . GLU A 1 263 ? -29.666 -9.362  -3.308  1.00 85.05 263 A 1 
ATOM 1939 C CD  . GLU A 1 263 ? -30.270 -10.684 -2.804  1.00 80.13 263 A 1 
ATOM 1940 O OE1 . GLU A 1 263 ? -31.036 -11.290 -3.588  1.00 70.86 263 A 1 
ATOM 1941 O OE2 . GLU A 1 263 ? -29.999 -11.081 -1.648  1.00 70.85 263 A 1 
ATOM 1942 N N   . LEU A 1 264 ? -26.579 -6.342  -1.358  1.00 89.54 264 A 1 
ATOM 1943 C CA  . LEU A 1 264 ? -25.932 -5.627  -0.255  1.00 89.61 264 A 1 
ATOM 1944 C C   . LEU A 1 264 ? -25.435 -4.227  -0.624  1.00 89.90 264 A 1 
ATOM 1945 O O   . LEU A 1 264 ? -25.198 -3.407  0.272   1.00 86.66 264 A 1 
ATOM 1946 C CB  . LEU A 1 264 ? -24.757 -6.476  0.261   1.00 89.56 264 A 1 
ATOM 1947 C CG  . LEU A 1 264 ? -25.153 -7.840  0.848   1.00 87.67 264 A 1 
ATOM 1948 C CD1 . LEU A 1 264 ? -23.876 -8.597  1.217   1.00 80.79 264 A 1 
ATOM 1949 C CD2 . LEU A 1 264 ? -26.012 -7.709  2.102   1.00 81.81 264 A 1 
ATOM 1950 N N   . GLY A 1 265 ? -25.226 -3.957  -1.913  1.00 88.94 265 A 1 
ATOM 1951 C CA  . GLY A 1 265 ? -24.587 -2.722  -2.340  1.00 87.25 265 A 1 
ATOM 1952 C C   . GLY A 1 265 ? -24.598 -2.442  -3.837  1.00 86.54 265 A 1 
ATOM 1953 O O   . GLY A 1 265 ? -25.322 -3.065  -4.609  1.00 83.72 265 A 1 
ATOM 1954 N N   . ASP A 1 266 ? -23.782 -1.470  -4.238  1.00 85.64 266 A 1 
ATOM 1955 C CA  . ASP A 1 266 ? -23.595 -1.051  -5.627  1.00 84.03 266 A 1 
ATOM 1956 C C   . ASP A 1 266 ? -22.131 -1.163  -6.081  1.00 83.79 266 A 1 
ATOM 1957 O O   . ASP A 1 266 ? -21.274 -1.696  -5.367  1.00 80.45 266 A 1 
ATOM 1958 C CB  . ASP A 1 266 ? -24.206 0.347   -5.853  1.00 79.76 266 A 1 
ATOM 1959 C CG  . ASP A 1 266 ? -23.428 1.523   -5.242  1.00 75.86 266 A 1 
ATOM 1960 O OD1 . ASP A 1 266 ? -22.332 1.301   -4.683  1.00 71.51 266 A 1 
ATOM 1961 O OD2 . ASP A 1 266 ? -23.935 2.653   -5.378  1.00 71.79 266 A 1 
ATOM 1962 N N   . CYS A 1 267 ? -21.854 -0.721  -7.313  1.00 82.33 267 A 1 
ATOM 1963 C CA  . CYS A 1 267 ? -20.526 -0.807  -7.931  1.00 82.34 267 A 1 
ATOM 1964 C C   . CYS A 1 267 ? -19.903 -2.213  -7.869  1.00 83.93 267 A 1 
ATOM 1965 O O   . CYS A 1 267 ? -18.684 -2.359  -7.803  1.00 81.75 267 A 1 
ATOM 1966 C CB  . CYS A 1 267 ? -19.632 0.304   -7.360  1.00 79.06 267 A 1 
ATOM 1967 S SG  . CYS A 1 267 ? -20.324 1.913   -7.838  1.00 71.48 267 A 1 
ATOM 1968 N N   . VAL A 1 268 ? -20.742 -3.260  -7.905  1.00 83.96 268 A 1 
ATOM 1969 C CA  . VAL A 1 268 ? -20.304 -4.652  -7.783  1.00 84.47 268 A 1 
ATOM 1970 C C   . VAL A 1 268 ? -19.570 -5.089  -9.042  1.00 84.07 268 A 1 
ATOM 1971 O O   . VAL A 1 268 ? -20.155 -5.166  -10.128 1.00 82.55 268 A 1 
ATOM 1972 C CB  . VAL A 1 268 ? -21.477 -5.598  -7.479  1.00 84.50 268 A 1 
ATOM 1973 C CG1 . VAL A 1 268 ? -21.003 -7.048  -7.318  1.00 79.54 268 A 1 
ATOM 1974 C CG2 . VAL A 1 268 ? -22.207 -5.191  -6.195  1.00 79.14 268 A 1 
ATOM 1975 N N   . VAL A 1 269 ? -18.300 -5.443  -8.876  1.00 86.22 269 A 1 
ATOM 1976 C CA  . VAL A 1 269 ? -17.490 -6.099  -9.902  1.00 85.51 269 A 1 
ATOM 1977 C C   . VAL A 1 269 ? -16.881 -7.363  -9.307  1.00 86.30 269 A 1 
ATOM 1978 O O   . VAL A 1 269 ? -16.163 -7.313  -8.313  1.00 85.65 269 A 1 
ATOM 1979 C CB  . VAL A 1 269 ? -16.410 -5.170  -10.482 1.00 83.25 269 A 1 
ATOM 1980 C CG1 . VAL A 1 269 ? -15.750 -5.830  -11.700 1.00 76.11 269 A 1 
ATOM 1981 C CG2 . VAL A 1 269 ? -16.993 -3.834  -10.954 1.00 76.33 269 A 1 
ATOM 1982 N N   . VAL A 1 270 ? -17.186 -8.508  -9.922  1.00 86.55 270 A 1 
ATOM 1983 C CA  . VAL A 1 270 ? -16.647 -9.820  -9.538  1.00 86.82 270 A 1 
ATOM 1984 C C   . VAL A 1 270 ? -15.930 -10.407 -10.741 1.00 86.19 270 A 1 
ATOM 1985 O O   . VAL A 1 270 ? -16.544 -10.605 -11.795 1.00 84.71 270 A 1 
ATOM 1986 C CB  . VAL A 1 270 ? -17.738 -10.775 -9.032  1.00 87.60 270 A 1 
ATOM 1987 C CG1 . VAL A 1 270 ? -17.139 -12.111 -8.572  1.00 83.24 270 A 1 
ATOM 1988 C CG2 . VAL A 1 270 ? -18.524 -10.175 -7.859  1.00 82.79 270 A 1 
ATOM 1989 N N   . VAL A 1 271 ? -14.642 -10.669 -10.572 1.00 87.05 271 A 1 
ATOM 1990 C CA  . VAL A 1 271 ? -13.752 -11.212 -11.593 1.00 85.90 271 A 1 
ATOM 1991 C C   . VAL A 1 271 ? -13.148 -12.494 -11.064 1.00 86.12 271 A 1 
ATOM 1992 O O   . VAL A 1 271 ? -12.494 -12.487 -10.023 1.00 84.39 271 A 1 
ATOM 1993 C CB  . VAL A 1 271 ? -12.629 -10.230 -11.951 1.00 84.05 271 A 1 
ATOM 1994 C CG1 . VAL A 1 271 ? -11.866 -10.736 -13.185 1.00 76.36 271 A 1 
ATOM 1995 C CG2 . VAL A 1 271 ? -13.163 -8.820  -12.210 1.00 77.27 271 A 1 
ATOM 1996 N N   . ASP A 1 272 ? -13.334 -13.587 -11.782 1.00 85.72 272 A 1 
ATOM 1997 C CA  . ASP A 1 272 ? -12.776 -14.882 -11.438 1.00 83.36 272 A 1 
ATOM 1998 C C   . ASP A 1 272 ? -11.790 -15.380 -12.491 1.00 81.68 272 A 1 
ATOM 1999 O O   . ASP A 1 272 ? -11.988 -15.195 -13.690 1.00 75.87 272 A 1 
ATOM 2000 C CB  . ASP A 1 272 ? -13.908 -15.879 -11.184 1.00 79.88 272 A 1 
ATOM 2001 C CG  . ASP A 1 272 ? -14.759 -16.180 -12.414 1.00 78.76 272 A 1 
ATOM 2002 O OD1 . ASP A 1 272 ? -15.255 -15.224 -13.046 1.00 72.05 272 A 1 
ATOM 2003 O OD2 . ASP A 1 272 ? -14.935 -17.392 -12.668 1.00 74.13 272 A 1 
ATOM 2004 N N   . ASP A 1 273 ? -10.724 -16.025 -12.032 1.00 82.20 273 A 1 
ATOM 2005 C CA  . ASP A 1 273 ? -9.823  -16.820 -12.863 1.00 81.47 273 A 1 
ATOM 2006 C C   . ASP A 1 273 ? -9.812  -18.275 -12.379 1.00 83.18 273 A 1 
ATOM 2007 O O   . ASP A 1 273 ? -10.554 -18.633 -11.454 1.00 80.35 273 A 1 
ATOM 2008 C CB  . ASP A 1 273 ? -8.408  -16.196 -12.890 1.00 76.77 273 A 1 
ATOM 2009 C CG  . ASP A 1 273 ? -7.776  -16.304 -14.286 1.00 71.72 273 A 1 
ATOM 2010 O OD1 . ASP A 1 273 ? -8.105  -17.272 -15.013 1.00 66.55 273 A 1 
ATOM 2011 O OD2 . ASP A 1 273 ? -7.168  -15.305 -14.736 1.00 65.46 273 A 1 
ATOM 2012 N N   . GLU A 1 274 ? -8.977  -19.122 -12.979 1.00 80.45 274 A 1 
ATOM 2013 C CA  . GLU A 1 274 ? -8.787  -20.503 -12.514 1.00 82.19 274 A 1 
ATOM 2014 C C   . GLU A 1 274 ? -8.330  -20.534 -11.047 1.00 84.45 274 A 1 
ATOM 2015 O O   . GLU A 1 274 ? -8.863  -21.313 -10.257 1.00 80.41 274 A 1 
ATOM 2016 C CB  . GLU A 1 274 ? -7.801  -21.240 -13.441 1.00 78.49 274 A 1 
ATOM 2017 C CG  . GLU A 1 274 ? -8.380  -21.404 -14.864 1.00 71.15 274 A 1 
ATOM 2018 C CD  . GLU A 1 274 ? -7.531  -22.273 -15.811 1.00 65.02 274 A 1 
ATOM 2019 O OE1 . GLU A 1 274 ? -8.041  -22.554 -16.925 1.00 58.34 274 A 1 
ATOM 2020 O OE2 . GLU A 1 274 ? -6.411  -22.677 -15.445 1.00 56.72 274 A 1 
ATOM 2021 N N   . ASP A 1 275 ? -7.442  -19.616 -10.676 1.00 84.06 275 A 1 
ATOM 2022 C CA  . ASP A 1 275 ? -6.774  -19.597 -9.369  1.00 84.65 275 A 1 
ATOM 2023 C C   . ASP A 1 275 ? -7.290  -18.523 -8.402  1.00 86.22 275 A 1 
ATOM 2024 O O   . ASP A 1 275 ? -7.101  -18.651 -7.193  1.00 82.89 275 A 1 
ATOM 2025 C CB  . ASP A 1 275 ? -5.269  -19.403 -9.593  1.00 80.94 275 A 1 
ATOM 2026 C CG  . ASP A 1 275 ? -4.633  -20.516 -10.427 1.00 74.65 275 A 1 
ATOM 2027 O OD1 . ASP A 1 275 ? -5.012  -21.690 -10.225 1.00 68.42 275 A 1 
ATOM 2028 O OD2 . ASP A 1 275 ? -3.758  -20.168 -11.248 1.00 67.22 275 A 1 
ATOM 2029 N N   . ILE A 1 276 ? -7.920  -17.452 -8.884  1.00 87.63 276 A 1 
ATOM 2030 C CA  . ILE A 1 276 ? -8.260  -16.287 -8.051  1.00 87.52 276 A 1 
ATOM 2031 C C   . ILE A 1 276 ? -9.664  -15.729 -8.319  1.00 88.47 276 A 1 
ATOM 2032 O O   . ILE A 1 276 ? -10.188 -15.811 -9.424  1.00 87.13 276 A 1 
ATOM 2033 C CB  . ILE A 1 276 ? -7.189  -15.171 -8.145  1.00 84.25 276 A 1 
ATOM 2034 C CG1 . ILE A 1 276 ? -7.035  -14.615 -9.574  1.00 75.25 276 A 1 
ATOM 2035 C CG2 . ILE A 1 276 ? -5.839  -15.656 -7.592  1.00 73.98 276 A 1 
ATOM 2036 C CD1 . ILE A 1 276 ? -6.142  -13.371 -9.673  1.00 67.80 276 A 1 
ATOM 2037 N N   . VAL A 1 277 ? -10.238 -15.080 -7.305  1.00 88.22 277 A 1 
ATOM 2038 C CA  . VAL A 1 277 ? -11.454 -14.260 -7.400  1.00 88.76 277 A 1 
ATOM 2039 C C   . VAL A 1 277 ? -11.159 -12.873 -6.840  1.00 88.22 277 A 1 
ATOM 2040 O O   . VAL A 1 277 ? -10.826 -12.730 -5.663  1.00 86.63 277 A 1 
ATOM 2041 C CB  . VAL A 1 277 ? -12.647 -14.901 -6.669  1.00 89.76 277 A 1 
ATOM 2042 C CG1 . VAL A 1 277 ? -13.935 -14.099 -6.901  1.00 84.30 277 A 1 
ATOM 2043 C CG2 . VAL A 1 277 ? -12.907 -16.342 -7.131  1.00 83.53 277 A 1 
ATOM 2044 N N   . LYS A 1 278 ? -11.299 -11.841 -7.680  1.00 88.51 278 A 1 
ATOM 2045 C CA  . LYS A 1 278 ? -11.166 -10.433 -7.288  1.00 87.17 278 A 1 
ATOM 2046 C C   . LYS A 1 278 ? -12.550 -9.802  -7.200  1.00 88.13 278 A 1 
ATOM 2047 O O   . LYS A 1 278 ? -13.353 -9.951  -8.117  1.00 86.37 278 A 1 
ATOM 2048 C CB  . LYS A 1 278 ? -10.258 -9.705  -8.292  1.00 84.24 278 A 1 
ATOM 2049 C CG  . LYS A 1 278 ? -9.931  -8.247  -7.925  1.00 78.03 278 A 1 
ATOM 2050 C CD  . LYS A 1 278 ? -8.957  -8.129  -6.749  1.00 73.86 278 A 1 
ATOM 2051 C CE  . LYS A 1 278 ? -8.650  -6.651  -6.502  1.00 67.41 278 A 1 
ATOM 2052 N NZ  . LYS A 1 278 ? -7.559  -6.450  -5.523  1.00 60.63 278 A 1 
ATOM 2053 N N   . VAL A 1 279 ? -12.811 -9.079  -6.121  1.00 87.76 279 A 1 
ATOM 2054 C CA  . VAL A 1 279 ? -14.096 -8.415  -5.891  1.00 88.18 279 A 1 
ATOM 2055 C C   . VAL A 1 279 ? -13.884 -6.964  -5.497  1.00 87.35 279 A 1 
ATOM 2056 O O   . VAL A 1 279 ? -12.966 -6.653  -4.736  1.00 85.45 279 A 1 
ATOM 2057 C CB  . VAL A 1 279 ? -14.934 -9.166  -4.843  1.00 88.69 279 A 1 
ATOM 2058 C CG1 . VAL A 1 279 ? -16.275 -8.470  -4.555  1.00 82.99 279 A 1 
ATOM 2059 C CG2 . VAL A 1 279 ? -15.232 -10.598 -5.315  1.00 83.04 279 A 1 
ATOM 2060 N N   . HIS A 1 280 ? -14.775 -6.112  -6.004  1.00 86.77 280 A 1 
ATOM 2061 C CA  . HIS A 1 280 ? -14.975 -4.737  -5.567  1.00 85.51 280 A 1 
ATOM 2062 C C   . HIS A 1 280 ? -16.474 -4.520  -5.344  1.00 87.08 280 A 1 
ATOM 2063 O O   . HIS A 1 280 ? -17.277 -4.908  -6.198  1.00 85.75 280 A 1 
ATOM 2064 C CB  . HIS A 1 280 ? -14.416 -3.790  -6.630  1.00 82.92 280 A 1 
ATOM 2065 C CG  . HIS A 1 280 ? -14.689 -2.334  -6.369  1.00 77.28 280 A 1 
ATOM 2066 N ND1 . HIS A 1 280 ? -13.766 -1.406  -5.926  1.00 67.97 280 A 1 
ATOM 2067 C CD2 . HIS A 1 280 ? -15.875 -1.678  -6.544  1.00 68.32 280 A 1 
ATOM 2068 C CE1 . HIS A 1 280 ? -14.392 -0.219  -5.829  1.00 66.71 280 A 1 
ATOM 2069 N NE2 . HIS A 1 280 ? -15.675 -0.341  -6.202  1.00 66.41 280 A 1 
ATOM 2070 N N   . VAL A 1 281 ? -16.863 -3.929  -4.217  1.00 86.26 281 A 1 
ATOM 2071 C CA  . VAL A 1 281 ? -18.263 -3.600  -3.905  1.00 87.37 281 A 1 
ATOM 2072 C C   . VAL A 1 281 ? -18.354 -2.445  -2.910  1.00 87.34 281 A 1 
ATOM 2073 O O   . VAL A 1 281 ? -17.587 -2.387  -1.948  1.00 86.91 281 A 1 
ATOM 2074 C CB  . VAL A 1 281 ? -19.017 -4.844  -3.392  1.00 87.86 281 A 1 
ATOM 2075 C CG1 . VAL A 1 281 ? -18.399 -5.462  -2.136  1.00 82.12 281 A 1 
ATOM 2076 C CG2 . VAL A 1 281 ? -20.501 -4.559  -3.104  1.00 81.69 281 A 1 
ATOM 2077 N N   . HIS A 1 282 ? -19.330 -1.566  -3.109  1.00 86.15 282 A 1 
ATOM 2078 C CA  . HIS A 1 282 ? -19.708 -0.563  -2.112  1.00 85.67 282 A 1 
ATOM 2079 C C   . HIS A 1 282 ? -20.903 -1.062  -1.303  1.00 87.54 282 A 1 
ATOM 2080 O O   . HIS A 1 282 ? -21.922 -1.433  -1.873  1.00 86.65 282 A 1 
ATOM 2081 C CB  . HIS A 1 282 ? -20.033 0.768   -2.791  1.00 82.89 282 A 1 
ATOM 2082 C CG  . HIS A 1 282 ? -18.917 1.363   -3.606  1.00 79.48 282 A 1 
ATOM 2083 N ND1 . HIS A 1 282 ? -19.069 2.420   -4.479  1.00 71.64 282 A 1 
ATOM 2084 C CD2 . HIS A 1 282 ? -17.600 1.004   -3.629  1.00 70.20 282 A 1 
ATOM 2085 C CE1 . HIS A 1 282 ? -17.871 2.685   -5.012  1.00 71.65 282 A 1 
ATOM 2086 N NE2 . HIS A 1 282 ? -16.949 1.846   -4.525  1.00 72.01 282 A 1 
ATOM 2087 N N   . SER A 1 283 ? -20.788 -1.076  0.019   1.00 87.13 283 A 1 
ATOM 2088 C CA  . SER A 1 283 ? -21.858 -1.534  0.912   1.00 88.37 283 A 1 
ATOM 2089 C C   . SER A 1 283 ? -21.800 -0.844  2.279   1.00 88.52 283 A 1 
ATOM 2090 O O   . SER A 1 283 ? -20.841 -0.153  2.615   1.00 87.71 283 A 1 
ATOM 2091 C CB  . SER A 1 283 ? -21.794 -3.061  1.070   1.00 88.98 283 A 1 
ATOM 2092 O OG  . SER A 1 283 ? -20.764 -3.442  1.962   1.00 85.43 283 A 1 
ATOM 2093 N N   . ASN A 1 284 ? -22.839 -1.053  3.102   1.00 90.22 284 A 1 
ATOM 2094 C CA  . ASN A 1 284 ? -22.808 -0.689  4.523   1.00 90.53 284 A 1 
ATOM 2095 C C   . ASN A 1 284 ? -22.431 -1.873  5.430   1.00 91.52 284 A 1 
ATOM 2096 O O   . ASN A 1 284 ? -22.307 -1.697  6.642   1.00 89.90 284 A 1 
ATOM 2097 C CB  . ASN A 1 284 ? -24.150 -0.035  4.899   1.00 89.26 284 A 1 
ATOM 2098 C CG  . ASN A 1 284 ? -24.313 1.339   4.272   1.00 87.85 284 A 1 
ATOM 2099 O OD1 . ASN A 1 284 ? -23.381 2.126   4.182   1.00 80.61 284 A 1 
ATOM 2100 N ND2 . ASN A 1 284 ? -25.498 1.686   3.835   1.00 80.05 284 A 1 
ATOM 2101 N N   . GLU A 1 285 ? -22.225 -3.058  4.854   1.00 91.19 285 A 1 
ATOM 2102 C CA  . GLU A 1 285 ? -21.990 -4.312  5.575   1.00 91.87 285 A 1 
ATOM 2103 C C   . GLU A 1 285 ? -20.718 -5.041  5.096   1.00 93.05 285 A 1 
ATOM 2104 O O   . GLU A 1 285 ? -20.788 -6.166  4.584   1.00 91.54 285 A 1 
ATOM 2105 C CB  . GLU A 1 285 ? -23.219 -5.219  5.451   1.00 90.50 285 A 1 
ATOM 2106 C CG  . GLU A 1 285 ? -24.473 -4.648  6.125   1.00 85.13 285 A 1 
ATOM 2107 C CD  . GLU A 1 285 ? -25.628 -5.658  6.130   1.00 82.08 285 A 1 
ATOM 2108 O OE1 . GLU A 1 285 ? -26.784 -5.197  6.248   1.00 72.33 285 A 1 
ATOM 2109 O OE2 . GLU A 1 285 ? -25.344 -6.882  6.061   1.00 73.59 285 A 1 
ATOM 2110 N N   . PRO A 1 286 ? -19.513 -4.457  5.259   1.00 92.79 286 A 1 
ATOM 2111 C CA  . PRO A 1 286 ? -18.274 -5.077  4.783   1.00 92.72 286 A 1 
ATOM 2112 C C   . PRO A 1 286 ? -18.006 -6.455  5.410   1.00 93.56 286 A 1 
ATOM 2113 O O   . PRO A 1 286 ? -17.458 -7.333  4.754   1.00 92.67 286 A 1 
ATOM 2114 C CB  . PRO A 1 286 ? -17.174 -4.067  5.125   1.00 91.45 286 A 1 
ATOM 2115 C CG  . PRO A 1 286 ? -17.750 -3.267  6.291   1.00 88.68 286 A 1 
ATOM 2116 C CD  . PRO A 1 286 ? -19.233 -3.210  5.953   1.00 91.12 286 A 1 
ATOM 2117 N N   . GLY A 1 287 ? -18.431 -6.690  6.646   1.00 92.22 287 A 1 
ATOM 2118 C CA  . GLY A 1 287 ? -18.318 -8.000  7.298   1.00 91.73 287 A 1 
ATOM 2119 C C   . GLY A 1 287 ? -19.120 -9.094  6.583   1.00 92.63 287 A 1 
ATOM 2120 O O   . GLY A 1 287 ? -18.585 -10.167 6.322   1.00 92.04 287 A 1 
ATOM 2121 N N   . THR A 1 288 ? -20.369 -8.805  6.194   1.00 93.03 288 A 1 
ATOM 2122 C CA  . THR A 1 288 ? -21.226 -9.729  5.429   1.00 93.44 288 A 1 
ATOM 2123 C C   . THR A 1 288 ? -20.614 -10.043 4.064   1.00 93.85 288 A 1 
ATOM 2124 O O   . THR A 1 288 ? -20.549 -11.207 3.667   1.00 92.60 288 A 1 
ATOM 2125 C CB  . THR A 1 288 ? -22.639 -9.141  5.253   1.00 93.19 288 A 1 
ATOM 2126 O OG1 . THR A 1 288 ? -23.163 -8.770  6.506   1.00 87.80 288 A 1 
ATOM 2127 C CG2 . THR A 1 288 ? -23.617 -10.140 4.636   1.00 85.85 288 A 1 
ATOM 2128 N N   . VAL A 1 289 ? -20.090 -9.026  3.383   1.00 93.94 289 A 1 
ATOM 2129 C CA  . VAL A 1 289 ? -19.375 -9.169  2.106   1.00 93.41 289 A 1 
ATOM 2130 C C   . VAL A 1 289 ? -18.197 -10.145 2.229   1.00 93.98 289 A 1 
ATOM 2131 O O   . VAL A 1 289 ? -18.065 -11.063 1.417   1.00 93.40 289 A 1 
ATOM 2132 C CB  . VAL A 1 289 ? -18.907 -7.782  1.621   1.00 92.84 289 A 1 
ATOM 2133 C CG1 . VAL A 1 289 ? -17.908 -7.857  0.464   1.00 87.49 289 A 1 
ATOM 2134 C CG2 . VAL A 1 289 ? -20.095 -6.927  1.171   1.00 86.79 289 A 1 
ATOM 2135 N N   . LEU A 1 290 ? -17.368 -10.005 3.263   1.00 93.11 290 A 1 
ATOM 2136 C CA  . LEU A 1 290 ? -16.232 -10.902 3.500   1.00 92.39 290 A 1 
ATOM 2137 C C   . LEU A 1 290 ? -16.681 -12.333 3.839   1.00 92.94 290 A 1 
ATOM 2138 O O   . LEU A 1 290 ? -16.106 -13.289 3.324   1.00 92.45 290 A 1 
ATOM 2139 C CB  . LEU A 1 290 ? -15.336 -10.330 4.607   1.00 91.88 290 A 1 
ATOM 2140 C CG  . LEU A 1 290 ? -14.610 -9.015  4.261   1.00 90.37 290 A 1 
ATOM 2141 C CD1 . LEU A 1 290 ? -13.805 -8.564  5.477   1.00 84.18 290 A 1 
ATOM 2142 C CD2 . LEU A 1 290 ? -13.661 -9.147  3.073   1.00 83.94 290 A 1 
ATOM 2143 N N   . CYS A 1 291 ? -17.734 -12.508 4.634   1.00 93.00 291 A 1 
ATOM 2144 C CA  . CYS A 1 291 ? -18.284 -13.833 4.945   1.00 92.44 291 A 1 
ATOM 2145 C C   . CYS A 1 291 ? -18.779 -14.576 3.689   1.00 92.33 291 A 1 
ATOM 2146 O O   . CYS A 1 291 ? -18.576 -15.784 3.572   1.00 91.59 291 A 1 
ATOM 2147 C CB  . CYS A 1 291 ? -19.428 -13.686 5.954   1.00 92.21 291 A 1 
ATOM 2148 S SG  . CYS A 1 291 ? -18.774 -13.260 7.594   1.00 85.90 291 A 1 
ATOM 2149 N N   . LEU A 1 292 ? -19.403 -13.869 2.745   1.00 92.83 292 A 1 
ATOM 2150 C CA  . LEU A 1 292 ? -19.807 -14.443 1.457   1.00 92.36 292 A 1 
ATOM 2151 C C   . LEU A 1 292 ? -18.588 -14.854 0.626   1.00 92.98 292 A 1 
ATOM 2152 O O   . LEU A 1 292 ? -18.559 -15.954 0.080   1.00 91.80 292 A 1 
ATOM 2153 C CB  . LEU A 1 292 ? -20.672 -13.426 0.687   1.00 92.81 292 A 1 
ATOM 2154 C CG  . LEU A 1 292 ? -22.074 -13.191 1.278   1.00 90.90 292 A 1 
ATOM 2155 C CD1 . LEU A 1 292 ? -22.734 -12.019 0.557   1.00 84.63 292 A 1 
ATOM 2156 C CD2 . LEU A 1 292 ? -22.973 -14.418 1.127   1.00 86.02 292 A 1 
ATOM 2157 N N   . ALA A 1 293 ? -17.564 -14.006 0.581   1.00 93.87 293 A 1 
ATOM 2158 C CA  . ALA A 1 293 ? -16.348 -14.243 -0.190  1.00 92.69 293 A 1 
ATOM 2159 C C   . ALA A 1 293 ? -15.515 -15.429 0.314   1.00 92.93 293 A 1 
ATOM 2160 O O   . ALA A 1 293 ? -14.928 -16.158 -0.483  1.00 91.93 293 A 1 
ATOM 2161 C CB  . ALA A 1 293 ? -15.534 -12.961 -0.148  1.00 92.03 293 A 1 
ATOM 2162 N N   . GLN A 1 294 ? -15.494 -15.661 1.627   1.00 92.57 294 A 1 
ATOM 2163 C CA  . GLN A 1 294 ? -14.724 -16.740 2.256   1.00 91.73 294 A 1 
ATOM 2164 C C   . GLN A 1 294 ? -15.153 -18.141 1.782   1.00 92.03 294 A 1 
ATOM 2165 O O   . GLN A 1 294 ? -14.378 -19.090 1.858   1.00 90.61 294 A 1 
ATOM 2166 C CB  . GLN A 1 294 ? -14.849 -16.595 3.778   1.00 89.87 294 A 1 
ATOM 2167 C CG  . GLN A 1 294 ? -13.832 -17.462 4.528   1.00 82.11 294 A 1 
ATOM 2168 C CD  . GLN A 1 294 ? -13.868 -17.246 6.039   1.00 80.64 294 A 1 
ATOM 2169 O OE1 . GLN A 1 294 ? -14.822 -16.770 6.631   1.00 73.07 294 A 1 
ATOM 2170 N NE2 . GLN A 1 294 ? -12.810 -17.605 6.735   1.00 72.31 294 A 1 
ATOM 2171 N N   . GLN A 1 295 ? -16.364 -18.285 1.247   1.00 93.16 295 A 1 
ATOM 2172 C CA  . GLN A 1 295 ? -16.859 -19.549 0.686   1.00 93.37 295 A 1 
ATOM 2173 C C   . GLN A 1 295 ? -16.146 -19.959 -0.613  1.00 93.86 295 A 1 
ATOM 2174 O O   . GLN A 1 295 ? -16.250 -21.116 -1.023  1.00 92.05 295 A 1 
ATOM 2175 C CB  . GLN A 1 295 ? -18.374 -19.438 0.446   1.00 93.03 295 A 1 
ATOM 2176 C CG  . GLN A 1 295 ? -19.144 -19.112 1.731   1.00 91.50 295 A 1 
ATOM 2177 C CD  . GLN A 1 295 ? -20.647 -18.966 1.514   1.00 87.63 295 A 1 
ATOM 2178 O OE1 . GLN A 1 295 ? -21.241 -19.425 0.548   1.00 77.93 295 A 1 
ATOM 2179 N NE2 . GLN A 1 295 ? -21.334 -18.328 2.434   1.00 75.42 295 A 1 
ATOM 2180 N N   . TYR A 1 296 ? -15.413 -19.036 -1.245  1.00 93.31 296 A 1 
ATOM 2181 C CA  . TYR A 1 296 ? -14.751 -19.223 -2.539  1.00 93.22 296 A 1 
ATOM 2182 C C   . TYR A 1 296 ? -13.251 -19.525 -2.431  1.00 93.44 296 A 1 
ATOM 2183 O O   . TYR A 1 296 ? -12.618 -19.801 -3.452  1.00 90.63 296 A 1 
ATOM 2184 C CB  . TYR A 1 296 ? -15.029 -18.001 -3.430  1.00 93.33 296 A 1 
ATOM 2185 C CG  . TYR A 1 296 ? -16.492 -17.866 -3.809  1.00 93.66 296 A 1 
ATOM 2186 C CD1 . TYR A 1 296 ? -16.955 -18.398 -5.026  1.00 87.54 296 A 1 
ATOM 2187 C CD2 . TYR A 1 296 ? -17.399 -17.260 -2.922  1.00 88.47 296 A 1 
ATOM 2188 C CE1 . TYR A 1 296 ? -18.319 -18.343 -5.347  1.00 87.54 296 A 1 
ATOM 2189 C CE2 . TYR A 1 296 ? -18.770 -17.212 -3.234  1.00 88.03 296 A 1 
ATOM 2190 C CZ  . TYR A 1 296 ? -19.232 -17.762 -4.444  1.00 91.58 296 A 1 
ATOM 2191 O OH  . TYR A 1 296 ? -20.559 -17.753 -4.729  1.00 90.08 296 A 1 
ATOM 2192 N N   . GLY A 1 297 ? -12.678 -19.489 -1.227  1.00 92.57 297 A 1 
ATOM 2193 C CA  . GLY A 1 297 ? -11.260 -19.745 -0.993  1.00 92.26 297 A 1 
ATOM 2194 C C   . GLY A 1 297 ? -10.693 -18.994 0.206   1.00 92.98 297 A 1 
ATOM 2195 O O   . GLY A 1 297 ? -11.417 -18.645 1.139   1.00 91.49 297 A 1 
ATOM 2196 N N   . GLN A 1 298 ? -9.389  -18.733 0.172   1.00 91.10 298 A 1 
ATOM 2197 C CA  . GLN A 1 298 ? -8.672  -18.001 1.217   1.00 90.74 298 A 1 
ATOM 2198 C C   . GLN A 1 298 ? -8.337  -16.570 0.783   1.00 90.49 298 A 1 
ATOM 2199 O O   . GLN A 1 298 ? -7.972  -16.326 -0.363  1.00 87.84 298 A 1 
ATOM 2200 C CB  . GLN A 1 298 ? -7.431  -18.787 1.658   1.00 88.06 298 A 1 
ATOM 2201 C CG  . GLN A 1 298 ? -6.366  -18.986 0.557   1.00 79.59 298 A 1 
ATOM 2202 C CD  . GLN A 1 298 ? -5.187  -19.837 1.034   1.00 78.32 298 A 1 
ATOM 2203 O OE1 . GLN A 1 298 ? -5.163  -20.355 2.141   1.00 70.38 298 A 1 
ATOM 2204 N NE2 . GLN A 1 298 ? -4.170  -20.025 0.229   1.00 68.93 298 A 1 
ATOM 2205 N N   . PHE A 1 299 ? -8.439  -15.617 1.705   1.00 87.15 299 A 1 
ATOM 2206 C CA  . PHE A 1 299 ? -8.071  -14.235 1.412   1.00 86.10 299 A 1 
ATOM 2207 C C   . PHE A 1 299 ? -6.558  -14.077 1.266   1.00 84.81 299 A 1 
ATOM 2208 O O   . PHE A 1 299 ? -5.804  -14.404 2.174   1.00 81.31 299 A 1 
ATOM 2209 C CB  . PHE A 1 299 ? -8.598  -13.298 2.498   1.00 86.72 299 A 1 
ATOM 2210 C CG  . PHE A 1 299 ? -10.104 -13.161 2.515   1.00 88.23 299 A 1 
ATOM 2211 C CD1 . PHE A 1 299 ? -10.751 -12.459 1.483   1.00 82.68 299 A 1 
ATOM 2212 C CD2 . PHE A 1 299 ? -10.859 -13.721 3.562   1.00 83.25 299 A 1 
ATOM 2213 C CE1 . PHE A 1 299 ? -12.147 -12.322 1.498   1.00 82.53 299 A 1 
ATOM 2214 C CE2 . PHE A 1 299 ? -12.254 -13.582 3.576   1.00 82.42 299 A 1 
ATOM 2215 C CZ  . PHE A 1 299 ? -12.902 -12.880 2.542   1.00 86.66 299 A 1 
ATOM 2216 N N   . VAL A 1 300 ? -6.135  -13.506 0.152   1.00 82.07 300 A 1 
ATOM 2217 C CA  . VAL A 1 300 ? -4.748  -13.090 -0.100  1.00 78.81 300 A 1 
ATOM 2218 C C   . VAL A 1 300 ? -4.565  -11.621 0.264   1.00 78.49 300 A 1 
ATOM 2219 O O   . VAL A 1 300 ? -3.561  -11.220 0.845   1.00 74.56 300 A 1 
ATOM 2220 C CB  . VAL A 1 300 ? -4.383  -13.317 -1.581  1.00 76.89 300 A 1 
ATOM 2221 C CG1 . VAL A 1 300 ? -2.942  -12.899 -1.889  1.00 70.28 300 A 1 
ATOM 2222 C CG2 . VAL A 1 300 ? -4.551  -14.786 -1.978  1.00 68.31 300 A 1 
ATOM 2223 N N   . GLN A 1 301 ? -5.557  -10.797 -0.078  1.00 77.56 301 A 1 
ATOM 2224 C CA  . GLN A 1 301 ? -5.539  -9.366  0.184   1.00 77.82 301 A 1 
ATOM 2225 C C   . GLN A 1 301 ? -6.954  -8.859  0.442   1.00 80.61 301 A 1 
ATOM 2226 O O   . GLN A 1 301 ? -7.889  -9.264  -0.239  1.00 78.25 301 A 1 
ATOM 2227 C CB  . GLN A 1 301 ? -4.885  -8.653  -1.008  1.00 71.84 301 A 1 
ATOM 2228 C CG  . GLN A 1 301 ? -4.682  -7.157  -0.751  1.00 61.97 301 A 1 
ATOM 2229 C CD  . GLN A 1 301 ? -3.846  -6.500  -1.843  1.00 57.36 301 A 1 
ATOM 2230 O OE1 . GLN A 1 301 ? -3.974  -6.750  -3.030  1.00 51.35 301 A 1 
ATOM 2231 N NE2 . GLN A 1 301 ? -2.948  -5.610  -1.481  1.00 47.81 301 A 1 
ATOM 2232 N N   . MET A 1 302 ? -7.079  -7.929  1.389   1.00 80.97 302 A 1 
ATOM 2233 C CA  . MET A 1 302 ? -8.331  -7.242  1.705   1.00 81.39 302 A 1 
ATOM 2234 C C   . MET A 1 302 ? -8.067  -5.761  1.933   1.00 79.27 302 A 1 
ATOM 2235 O O   . MET A 1 302 ? -7.046  -5.391  2.517   1.00 74.81 302 A 1 
ATOM 2236 C CB  . MET A 1 302 ? -8.977  -7.842  2.959   1.00 80.87 302 A 1 
ATOM 2237 C CG  . MET A 1 302 ? -9.376  -9.303  2.778   1.00 76.64 302 A 1 
ATOM 2238 S SD  . MET A 1 302 ? -10.104 -10.052 4.257   1.00 76.94 302 A 1 
ATOM 2239 C CE  . MET A 1 302 ? -8.634  -10.266 5.285   1.00 68.01 302 A 1 
ATOM 2240 N N   . LYS A 1 303 ? -9.004  -4.917  1.497   1.00 81.89 303 A 1 
ATOM 2241 C CA  . LYS A 1 303 ? -9.007  -3.472  1.706   1.00 81.36 303 A 1 
ATOM 2242 C C   . LYS A 1 303 ? -10.444 -3.035  1.985   1.00 84.62 303 A 1 
ATOM 2243 O O   . LYS A 1 303 ? -11.339 -3.385  1.226   1.00 83.29 303 A 1 
ATOM 2244 C CB  . LYS A 1 303 ? -8.429  -2.791  0.456   1.00 75.52 303 A 1 
ATOM 2245 C CG  . LYS A 1 303 ? -8.176  -1.292  0.645   1.00 65.03 303 A 1 
ATOM 2246 C CD  . LYS A 1 303 ? -7.822  -0.628  -0.697  1.00 62.22 303 A 1 
ATOM 2247 C CE  . LYS A 1 303 ? -7.401  0.818   -0.463  1.00 55.06 303 A 1 
ATOM 2248 N NZ  . LYS A 1 303 ? -7.787  1.736   -1.559  1.00 49.16 303 A 1 
ATOM 2249 N N   . ILE A 1 304 ? -10.650 -2.314  3.067   1.00 85.91 304 A 1 
ATOM 2250 C CA  . ILE A 1 304 ? -11.944 -1.722  3.414   1.00 86.27 304 A 1 
ATOM 2251 C C   . ILE A 1 304 ? -11.692 -0.251  3.711   1.00 85.19 304 A 1 
ATOM 2252 O O   . ILE A 1 304 ? -10.906 0.066   4.602   1.00 83.18 304 A 1 
ATOM 2253 C CB  . ILE A 1 304 ? -12.619 -2.433  4.610   1.00 87.05 304 A 1 
ATOM 2254 C CG1 . ILE A 1 304 ? -12.799 -3.944  4.341   1.00 85.81 304 A 1 
ATOM 2255 C CG2 . ILE A 1 304 ? -13.981 -1.771  4.905   1.00 85.06 304 A 1 
ATOM 2256 C CD1 . ILE A 1 304 ? -13.316 -4.732  5.550   1.00 81.03 304 A 1 
ATOM 2257 N N   . GLU A 1 305 ? -12.356 0.630   2.980   1.00 83.73 305 A 1 
ATOM 2258 C CA  . GLU A 1 305 ? -12.208 2.080   3.128   1.00 82.56 305 A 1 
ATOM 2259 C C   . GLU A 1 305 ? -13.551 2.745   3.383   1.00 84.20 305 A 1 
ATOM 2260 O O   . GLU A 1 305 ? -14.573 2.345   2.833   1.00 82.00 305 A 1 
ATOM 2261 C CB  . GLU A 1 305 ? -11.540 2.689   1.897   1.00 77.54 305 A 1 
ATOM 2262 C CG  . GLU A 1 305 ? -10.062 2.308   1.868   1.00 69.39 305 A 1 
ATOM 2263 C CD  . GLU A 1 305 ? -9.315  2.936   0.694   1.00 65.99 305 A 1 
ATOM 2264 O OE1 . GLU A 1 305 ? -8.100  3.196   0.850   1.00 59.62 305 A 1 
ATOM 2265 O OE2 . GLU A 1 305 ? -9.860  2.964   -0.426  1.00 57.61 305 A 1 
ATOM 2266 N N   . ASN A 1 306 ? -13.548 3.775   4.215   1.00 82.97 306 A 1 
ATOM 2267 C CA  . ASN A 1 306 ? -14.735 4.581   4.459   1.00 81.57 306 A 1 
ATOM 2268 C C   . ASN A 1 306 ? -14.782 5.743   3.455   1.00 79.79 306 A 1 
ATOM 2269 O O   . ASN A 1 306 ? -14.118 6.764   3.640   1.00 77.54 306 A 1 
ATOM 2270 C CB  . ASN A 1 306 ? -14.745 5.035   5.924   1.00 80.92 306 A 1 
ATOM 2271 C CG  . ASN A 1 306 ? -16.045 5.724   6.305   1.00 80.01 306 A 1 
ATOM 2272 O OD1 . ASN A 1 306 ? -16.619 6.528   5.584   1.00 75.95 306 A 1 
ATOM 2273 N ND2 . ASN A 1 306 ? -16.566 5.429   7.472   1.00 75.56 306 A 1 
ATOM 2274 N N   . MET A 1 307 ? -15.615 5.605   2.441   1.00 79.66 307 A 1 
ATOM 2275 C CA  . MET A 1 307 ? -15.748 6.590   1.362   1.00 77.11 307 A 1 
ATOM 2276 C C   . MET A 1 307 ? -16.303 7.934   1.852   1.00 75.38 307 A 1 
ATOM 2277 O O   . MET A 1 307 ? -15.970 8.987   1.313   1.00 74.17 307 A 1 
ATOM 2278 C CB  . MET A 1 307 ? -16.666 6.033   0.268   1.00 76.60 307 A 1 
ATOM 2279 C CG  . MET A 1 307 ? -16.146 4.733   -0.354  1.00 73.21 307 A 1 
ATOM 2280 S SD  . MET A 1 307 ? -17.121 4.157   -1.763  1.00 72.42 307 A 1 
ATOM 2281 C CE  . MET A 1 307 ? -18.695 3.761   -0.972  1.00 63.63 307 A 1 
ATOM 2282 N N   . ARG A 1 308 ? -17.129 7.934   2.899   1.00 76.58 308 A 1 
ATOM 2283 C CA  . ARG A 1 308 ? -17.641 9.189   3.479   1.00 75.99 308 A 1 
ATOM 2284 C C   . ARG A 1 308 ? -16.520 9.999   4.115   1.00 75.08 308 A 1 
ATOM 2285 O O   . ARG A 1 308 ? -16.491 11.212  3.943   1.00 72.88 308 A 1 
ATOM 2286 C CB  . ARG A 1 308 ? -18.756 8.936   4.500   1.00 75.92 308 A 1 
ATOM 2287 C CG  . ARG A 1 308 ? -20.006 8.317   3.866   1.00 72.73 308 A 1 
ATOM 2288 C CD  . ARG A 1 308 ? -21.100 8.140   4.921   1.00 71.66 308 A 1 
ATOM 2289 N NE  . ARG A 1 308 ? -22.298 7.507   4.340   1.00 68.36 308 A 1 
ATOM 2290 C CZ  . ARG A 1 308 ? -23.320 6.991   5.003   1.00 65.18 308 A 1 
ATOM 2291 N NH1 . ARG A 1 308 ? -23.391 7.018   6.306   1.00 60.68 308 A 1 
ATOM 2292 N NH2 . ARG A 1 308 ? -24.293 6.423   4.348   1.00 60.54 308 A 1 
ATOM 2293 N N   . LYS A 1 309 ? -15.596 9.330   4.800   1.00 75.77 309 A 1 
ATOM 2294 C CA  . LYS A 1 309 ? -14.415 9.978   5.373   1.00 74.41 309 A 1 
ATOM 2295 C C   . LYS A 1 309 ? -13.486 10.492  4.271   1.00 73.45 309 A 1 
ATOM 2296 O O   . LYS A 1 309 ? -13.171 11.674  4.276   1.00 70.12 309 A 1 
ATOM 2297 C CB  . LYS A 1 309 ? -13.718 9.039   6.373   1.00 73.96 309 A 1 
ATOM 2298 C CG  . LYS A 1 309 ? -12.620 9.793   7.130   1.00 67.53 309 A 1 
ATOM 2299 C CD  . LYS A 1 309 ? -11.973 8.985   8.263   1.00 64.93 309 A 1 
ATOM 2300 C CE  . LYS A 1 309 ? -10.910 9.895   8.899   1.00 58.28 309 A 1 
ATOM 2301 N NZ  . LYS A 1 309 ? -10.189 9.280   10.039  1.00 52.46 309 A 1 
ATOM 2302 N N   . GLN A 1 310 ? -13.167 9.669   3.266   1.00 71.42 310 A 1 
ATOM 2303 C CA  . GLN A 1 310 ? -12.348 10.093  2.119   1.00 69.69 310 A 1 
ATOM 2304 C C   . GLN A 1 310 ? -12.908 11.349  1.432   1.00 68.77 310 A 1 
ATOM 2305 O O   . GLN A 1 310 ? -12.181 12.302  1.150   1.00 66.92 310 A 1 
ATOM 2306 C CB  . GLN A 1 310 ? -12.266 8.960   1.086   1.00 67.36 310 A 1 
ATOM 2307 C CG  . GLN A 1 310 ? -11.390 7.779   1.530   1.00 62.58 310 A 1 
ATOM 2308 C CD  . GLN A 1 310 ? -11.397 6.672   0.481   1.00 59.74 310 A 1 
ATOM 2309 O OE1 . GLN A 1 310 ? -12.400 6.408   -0.153  1.00 54.91 310 A 1 
ATOM 2310 N NE2 . GLN A 1 310 ? -10.301 5.989   0.260   1.00 52.82 310 A 1 
ATOM 2311 N N   . HIS A 1 311 ? -14.228 11.400  1.224   1.00 69.13 311 A 1 
ATOM 2312 C CA  . HIS A 1 311 ? -14.882 12.558  0.616   1.00 68.47 311 A 1 
ATOM 2313 C C   . HIS A 1 311 ? -14.879 13.801  1.531   1.00 68.12 311 A 1 
ATOM 2314 O O   . HIS A 1 311 ? -14.802 14.930  1.041   1.00 66.58 311 A 1 
ATOM 2315 C CB  . HIS A 1 311 ? -16.298 12.146  0.240   1.00 66.48 311 A 1 
ATOM 2316 C CG  . HIS A 1 311 ? -17.082 13.223  -0.447  1.00 60.97 311 A 1 
ATOM 2317 N ND1 . HIS A 1 311 ? -18.074 13.953  0.142   1.00 55.23 311 A 1 
ATOM 2318 C CD2 . HIS A 1 311 ? -17.033 13.570  -1.769  1.00 53.42 311 A 1 
ATOM 2319 C CE1 . HIS A 1 311 ? -18.656 14.688  -0.818  1.00 51.58 311 A 1 
ATOM 2320 N NE2 . HIS A 1 311 ? -18.039 14.501  -1.997  1.00 52.23 311 A 1 
ATOM 2321 N N   . GLN A 1 312 ? -14.959 13.632  2.853   1.00 68.51 312 A 1 
ATOM 2322 C CA  . GLN A 1 312 ? -14.785 14.729  3.813   1.00 67.92 312 A 1 
ATOM 2323 C C   . GLN A 1 312 ? -13.359 15.292  3.761   1.00 66.41 312 A 1 
ATOM 2324 O O   . GLN A 1 312 ? -13.197 16.509  3.673   1.00 62.81 312 A 1 
ATOM 2325 C CB  . GLN A 1 312 ? -15.126 14.260  5.233   1.00 67.03 312 A 1 
ATOM 2326 C CG  . GLN A 1 312 ? -16.639 14.129  5.460   1.00 62.74 312 A 1 
ATOM 2327 C CD  . GLN A 1 312 ? -16.991 13.481  6.800   1.00 60.04 312 A 1 
ATOM 2328 O OE1 . GLN A 1 312 ? -16.165 13.058  7.587   1.00 56.00 312 A 1 
ATOM 2329 N NE2 . GLN A 1 312 ? -18.259 13.377  7.126   1.00 53.61 312 A 1 
ATOM 2330 N N   . ASP A 1 313 ? -12.359 14.425  3.720   1.00 58.52 313 A 1 
ATOM 2331 C CA  . ASP A 1 313 ? -10.948 14.806  3.645   1.00 58.35 313 A 1 
ATOM 2332 C C   . ASP A 1 313 ? -10.638 15.529  2.318   1.00 56.73 313 A 1 
ATOM 2333 O O   . ASP A 1 313 ? -10.008 16.592  2.308   1.00 54.66 313 A 1 
ATOM 2334 C CB  . ASP A 1 313 ? -10.073 13.553  3.847   1.00 57.03 313 A 1 
ATOM 2335 C CG  . ASP A 1 313 ? -10.249 12.880  5.225   1.00 52.18 313 A 1 
ATOM 2336 O OD1 . ASP A 1 313 ? -10.688 13.566  6.174   1.00 50.09 313 A 1 
ATOM 2337 O OD2 . ASP A 1 313 ? -9.964  11.664  5.321   1.00 49.53 313 A 1 
ATOM 2338 N N   . ALA A 1 314 ? -11.204 15.046  1.204   1.00 57.10 314 A 1 
ATOM 2339 C CA  . ALA A 1 314 ? -11.097 15.697  -0.107  1.00 55.85 314 A 1 
ATOM 2340 C C   . ALA A 1 314 ? -11.744 17.099  -0.148  1.00 54.59 314 A 1 
ATOM 2341 O O   . ALA A 1 314 ? -11.297 17.973  -0.898  1.00 52.99 314 A 1 
ATOM 2342 C CB  . ALA A 1 314 ? -11.721 14.767  -1.156  1.00 54.17 314 A 1 
ATOM 2343 N N   . ARG A 1 315 ? -12.783 17.346  0.661   1.00 59.11 315 A 1 
ATOM 2344 C CA  . ARG A 1 315 ? -13.395 18.679  0.821   1.00 57.53 315 A 1 
ATOM 2345 C C   . ARG A 1 315 ? -12.609 19.595  1.765   1.00 53.90 315 A 1 
ATOM 2346 O O   . ARG A 1 315 ? -12.610 20.807  1.552   1.00 50.55 315 A 1 
ATOM 2347 C CB  . ARG A 1 315 ? -14.849 18.538  1.296   1.00 55.79 315 A 1 
ATOM 2348 C CG  . ARG A 1 315 ? -15.786 18.090  0.168   1.00 52.68 315 A 1 
ATOM 2349 C CD  . ARG A 1 315 ? -17.219 17.991  0.698   1.00 51.61 315 A 1 
ATOM 2350 N NE  . ARG A 1 315 ? -18.178 17.726  -0.394  1.00 48.30 315 A 1 
ATOM 2351 C CZ  . ARG A 1 315 ? -19.491 17.636  -0.284  1.00 44.98 315 A 1 
ATOM 2352 N NH1 . ARG A 1 315 ? -20.107 17.785  0.852   1.00 43.92 315 A 1 
ATOM 2353 N NH2 . ARG A 1 315 ? -20.218 17.384  -1.335  1.00 42.40 315 A 1 
ATOM 2354 N N   . GLY A 1 316 ? -11.959 19.037  2.790   1.00 54.38 316 A 1 
ATOM 2355 C CA  . GLY A 1 316 ? -11.226 19.771  3.829   1.00 51.91 316 A 1 
ATOM 2356 C C   . GLY A 1 316 ? -9.881  20.340  3.376   1.00 49.79 316 A 1 
ATOM 2357 O O   . GLY A 1 316 ? -9.443  21.365  3.894   1.00 46.22 316 A 1 
ATOM 2358 N N   . GLY A 1 317 ? -9.261  19.757  2.345   1.00 44.44 317 A 1 
ATOM 2359 C CA  . GLY A 1 317 ? -7.950  20.169  1.820   1.00 42.82 317 A 1 
ATOM 2360 C C   . GLY A 1 317 ? -7.877  21.555  1.158   1.00 41.55 317 A 1 
ATOM 2361 O O   . GLY A 1 317 ? -6.809  21.946  0.698   1.00 39.17 317 A 1 
ATOM 2362 N N   . ASN A 1 318 ? -8.976  22.313  1.094   1.00 38.94 318 A 1 
ATOM 2363 C CA  . ASN A 1 318 ? -9.048  23.627  0.428   1.00 38.71 318 A 1 
ATOM 2364 C C   . ASN A 1 318 ? -9.718  24.704  1.308   1.00 37.57 318 A 1 
ATOM 2365 O O   . ASN A 1 318 ? -10.726 25.306  0.934   1.00 35.21 318 A 1 
ATOM 2366 C CB  . ASN A 1 318 ? -9.685  23.445  -0.970  1.00 37.19 318 A 1 
ATOM 2367 C CG  . ASN A 1 318 ? -8.687  23.492  -2.114  1.00 34.95 318 A 1 
ATOM 2368 O OD1 . ASN A 1 318 ? -7.563  23.938  -2.014  1.00 31.63 318 A 1 
ATOM 2369 N ND2 . ASN A 1 318 ? -9.092  23.077  -3.292  1.00 31.33 318 A 1 
ATOM 2370 N N   . GLY A 1 319 ? -9.172  24.945  2.483   1.00 31.69 319 A 1 
ATOM 2371 C CA  . GLY A 1 319 ? -9.689  25.925  3.437   1.00 32.30 319 A 1 
ATOM 2372 C C   . GLY A 1 319 ? -8.619  26.832  4.035   1.00 31.63 319 A 1 
ATOM 2373 O O   . GLY A 1 319 ? -8.369  26.767  5.231   1.00 29.79 319 A 1 
ATOM 2374 N N   . ASN A 1 320 ? -8.025  27.709  3.229   1.00 28.38 320 A 1 
ATOM 2375 C CA  . ASN A 1 320 ? -7.288  28.854  3.768   1.00 29.67 320 A 1 
ATOM 2376 C C   . ASN A 1 320 ? -7.871  30.159  3.198   1.00 29.45 320 A 1 
ATOM 2377 O O   . ASN A 1 320 ? -7.727  30.433  2.005   1.00 27.75 320 A 1 
ATOM 2378 C CB  . ASN A 1 320 ? -5.770  28.680  3.524   1.00 27.57 320 A 1 
ATOM 2379 C CG  . ASN A 1 320 ? -4.920  29.095  4.718   1.00 25.65 320 A 1 
ATOM 2380 O OD1 . ASN A 1 320 ? -5.391  29.380  5.806   1.00 22.32 320 A 1 
ATOM 2381 N ND2 . ASN A 1 320 ? -3.617  29.132  4.561   1.00 22.81 320 A 1 
ATOM 2382 N N   . GLY A 1 321 ? -8.554  30.939  4.033   1.00 21.12 321 A 1 
ATOM 2383 C CA  . GLY A 1 321 ? -9.077  32.250  3.633   1.00 22.54 321 A 1 
ATOM 2384 C C   . GLY A 1 321 ? -10.161 32.838  4.537   1.00 22.41 321 A 1 
ATOM 2385 O O   . GLY A 1 321 ? -11.335 32.714  4.231   1.00 21.04 321 A 1 
ATOM 2386 N N   . ASN A 1 322 ? -9.739  33.524  5.613   1.00 22.12 322 A 1 
ATOM 2387 C CA  . ASN A 1 322 ? -10.357 34.671  6.303   1.00 25.21 322 A 1 
ATOM 2388 C C   . ASN A 1 322 ? -11.887 34.751  6.513   1.00 25.20 322 A 1 
ATOM 2389 O O   . ASN A 1 322 ? -12.650 34.982  5.577   1.00 23.69 322 A 1 
ATOM 2390 C CB  . ASN A 1 322 ? -9.884  35.964  5.592   1.00 22.69 322 A 1 
ATOM 2391 C CG  . ASN A 1 322 ? -8.471  36.374  5.935   1.00 20.50 322 A 1 
ATOM 2392 O OD1 . ASN A 1 322 ? -7.814  35.818  6.796   1.00 17.93 322 A 1 
ATOM 2393 N ND2 . ASN A 1 322 ? -7.950  37.387  5.280   1.00 18.60 322 A 1 
ATOM 2394 N N   . GLY A 1 323 ? -12.274 34.904  7.799   1.00 18.53 323 A 1 
ATOM 2395 C CA  . GLY A 1 323 ? -13.091 36.072  8.170   1.00 20.52 323 A 1 
ATOM 2396 C C   . GLY A 1 323 ? -14.382 35.813  8.951   1.00 20.54 323 A 1 
ATOM 2397 O O   . GLY A 1 323 ? -15.355 35.315  8.403   1.00 19.60 323 A 1 
ATOM 2398 N N   . SER A 1 324 ? -14.394 36.379  10.158  1.00 19.69 324 A 1 
ATOM 2399 C CA  . SER A 1 324 ? -15.543 36.970  10.871  1.00 21.97 324 A 1 
ATOM 2400 C C   . SER A 1 324 ? -16.258 36.161  11.965  1.00 21.77 324 A 1 
ATOM 2401 O O   . SER A 1 324 ? -16.820 35.098  11.755  1.00 21.32 324 A 1 
ATOM 2402 C CB  . SER A 1 324 ? -16.541 37.645  9.935   1.00 20.55 324 A 1 
ATOM 2403 O OG  . SER A 1 324 ? -17.276 38.606  10.656  1.00 18.85 324 A 1 
ATOM 2404 N N   . GLU A 1 325 ? -16.249 36.788  13.125  1.00 18.11 325 A 1 
ATOM 2405 C CA  . GLU A 1 325 ? -16.917 36.512  14.393  1.00 20.07 325 A 1 
ATOM 2406 C C   . GLU A 1 325 ? -18.451 36.445  14.277  1.00 19.63 325 A 1 
ATOM 2407 O O   . GLU A 1 325 ? -19.050 37.299  13.625  1.00 18.87 325 A 1 
ATOM 2408 C CB  . GLU A 1 325 ? -16.601 37.716  15.310  1.00 18.52 325 A 1 
ATOM 2409 C CG  . GLU A 1 325 ? -15.105 37.996  15.556  1.00 16.75 325 A 1 
ATOM 2410 C CD  . GLU A 1 325 ? -14.844 39.385  16.168  1.00 14.95 325 A 1 
ATOM 2411 O OE1 . GLU A 1 325 ? -13.937 39.468  17.024  1.00 13.82 325 A 1 
ATOM 2412 O OE2 . GLU A 1 325 ? -15.522 40.349  15.753  1.00 15.68 325 A 1 
ATOM 2413 N N   . ASN A 1 326 ? -19.101 35.507  14.972  1.00 18.29 326 A 1 
ATOM 2414 C CA  . ASN A 1 326 ? -20.007 35.804  16.098  1.00 22.11 326 A 1 
ATOM 2415 C C   . ASN A 1 326 ? -20.775 34.561  16.573  1.00 21.92 326 A 1 
ATOM 2416 O O   . ASN A 1 326 ? -21.333 33.827  15.762  1.00 20.86 326 A 1 
ATOM 2417 C CB  . ASN A 1 326 ? -21.051 36.902  15.778  1.00 20.34 326 A 1 
ATOM 2418 C CG  . ASN A 1 326 ? -20.742 38.229  16.445  1.00 18.30 326 A 1 
ATOM 2419 O OD1 . ASN A 1 326 ? -20.188 38.296  17.530  1.00 16.27 326 A 1 
ATOM 2420 N ND2 . ASN A 1 326 ? -21.147 39.330  15.867  1.00 16.88 326 A 1 
ATOM 2421 N N   . GLY A 1 327 ? -20.939 34.445  17.895  1.00 18.74 327 A 1 
ATOM 2422 C CA  . GLY A 1 327 ? -22.177 33.921  18.482  1.00 21.71 327 A 1 
ATOM 2423 C C   . GLY A 1 327 ? -22.141 32.551  19.166  1.00 21.59 327 A 1 
ATOM 2424 O O   . GLY A 1 327 ? -22.619 31.579  18.615  1.00 20.70 327 A 1 
ATOM 2425 N N   . GLY A 1 328 ? -21.653 32.519  20.415  1.00 19.57 328 A 1 
ATOM 2426 C CA  . GLY A 1 328 ? -22.433 32.170  21.607  1.00 22.53 328 A 1 
ATOM 2427 C C   . GLY A 1 328 ? -23.200 30.839  21.728  1.00 22.50 328 A 1 
ATOM 2428 O O   . GLY A 1 328 ? -24.208 30.640  21.073  1.00 21.54 328 A 1 
ATOM 2429 N N   . ALA A 1 329 ? -22.823 30.115  22.795  1.00 20.28 329 A 1 
ATOM 2430 C CA  . ALA A 1 329 ? -23.625 29.188  23.605  1.00 22.72 329 A 1 
ATOM 2431 C C   . ALA A 1 329 ? -23.832 27.746  23.092  1.00 22.66 329 A 1 
ATOM 2432 O O   . ALA A 1 329 ? -24.812 27.448  22.435  1.00 22.48 329 A 1 
ATOM 2433 C CB  . ALA A 1 329 ? -24.925 29.874  24.046  1.00 21.23 329 A 1 
ATOM 2434 N N   . ASP A 1 330 ? -22.951 26.813  23.510  1.00 20.42 330 A 1 
ATOM 2435 C CA  . ASP A 1 330 ? -23.326 25.847  24.557  1.00 24.90 330 A 1 
ATOM 2436 C C   . ASP A 1 330 ? -22.075 25.157  25.132  1.00 24.40 330 A 1 
ATOM 2437 O O   . ASP A 1 330 ? -21.374 24.387  24.480  1.00 23.18 330 A 1 
ATOM 2438 C CB  . ASP A 1 330 ? -24.380 24.818  24.092  1.00 23.58 330 A 1 
ATOM 2439 C CG  . ASP A 1 330 ? -25.779 25.084  24.673  1.00 20.85 330 A 1 
ATOM 2440 O OD1 . ASP A 1 330 ? -25.859 25.792  25.712  1.00 19.41 330 A 1 
ATOM 2441 O OD2 . ASP A 1 330 ? -26.756 24.540  24.117  1.00 19.29 330 A 1 
ATOM 2442 N N   . LYS A 1 331 ? -21.759 25.477  26.379  1.00 19.54 331 A 1 
ATOM 2443 C CA  . LYS A 1 331 ? -20.781 24.771  27.210  1.00 24.73 331 A 1 
ATOM 2444 C C   . LYS A 1 331 ? -21.544 23.770  28.057  1.00 23.86 331 A 1 
ATOM 2445 O O   . LYS A 1 331 ? -22.253 24.217  28.951  1.00 22.96 331 A 1 
ATOM 2446 C CB  . LYS A 1 331 ? -20.040 25.750  28.139  1.00 24.07 331 A 1 
ATOM 2447 C CG  . LYS A 1 331 ? -18.909 26.536  27.479  1.00 21.70 331 A 1 
ATOM 2448 C CD  . LYS A 1 331 ? -18.224 27.434  28.522  1.00 20.78 331 A 1 
ATOM 2449 C CE  . LYS A 1 331 ? -17.016 28.144  27.906  1.00 17.59 331 A 1 
ATOM 2450 N NZ  . LYS A 1 331 ? -16.330 29.022  28.886  1.00 16.96 331 A 1 
ATOM 2451 N N   . LEU A 1 332 ? -21.384 22.471  27.785  1.00 16.60 332 A 1 
ATOM 2452 C CA  . LEU A 1 332 ? -21.422 21.361  28.756  1.00 20.43 332 A 1 
ATOM 2453 C C   . LEU A 1 332 ? -21.453 20.006  28.014  1.00 19.85 332 A 1 
ATOM 2454 O O   . LEU A 1 332 ? -22.463 19.318  28.017  1.00 19.95 332 A 1 
ATOM 2455 C CB  . LEU A 1 332 ? -22.604 21.478  29.763  1.00 19.44 332 A 1 
ATOM 2456 C CG  . LEU A 1 332 ? -22.242 22.242  31.057  1.00 18.31 332 A 1 
ATOM 2457 C CD1 . LEU A 1 332 ? -23.494 22.852  31.684  1.00 17.53 332 A 1 
ATOM 2458 C CD2 . LEU A 1 332 ? -21.572 21.343  32.079  1.00 19.73 332 A 1 
ATOM 2459 N N   . GLN A 1 333 ? -20.340 19.640  27.358  1.00 21.06 333 A 1 
ATOM 2460 C CA  . GLN A 1 333 ? -19.984 18.251  27.004  1.00 23.09 333 A 1 
ATOM 2461 C C   . GLN A 1 333 ? -18.535 18.196  26.467  1.00 22.66 333 A 1 
ATOM 2462 O O   . GLN A 1 333 ? -18.265 17.748  25.370  1.00 22.51 333 A 1 
ATOM 2463 C CB  . GLN A 1 333 ? -21.022 17.613  26.055  1.00 22.99 333 A 1 
ATOM 2464 C CG  . GLN A 1 333 ? -21.820 16.505  26.774  1.00 21.76 333 A 1 
ATOM 2465 C CD  . GLN A 1 333 ? -23.045 16.029  26.007  1.00 20.47 333 A 1 
ATOM 2466 O OE1 . GLN A 1 333 ? -23.332 16.420  24.894  1.00 20.88 333 A 1 
ATOM 2467 N NE2 . GLN A 1 333 ? -23.827 15.145  26.575  1.00 21.55 333 A 1 
ATOM 2468 N N   . GLN A 1 334 ? -17.589 18.715  27.258  1.00 23.61 334 A 1 
ATOM 2469 C CA  . GLN A 1 334 ? -16.164 18.677  26.921  1.00 26.54 334 A 1 
ATOM 2470 C C   . GLN A 1 334 ? -15.395 17.987  28.048  1.00 25.88 334 A 1 
ATOM 2471 O O   . GLN A 1 334 ? -14.919 18.657  28.951  1.00 25.41 334 A 1 
ATOM 2472 C CB  . GLN A 1 334 ? -15.618 20.103  26.693  1.00 26.11 334 A 1 
ATOM 2473 C CG  . GLN A 1 334 ? -15.929 20.685  25.313  1.00 24.49 334 A 1 
ATOM 2474 C CD  . GLN A 1 334 ? -15.319 22.070  25.111  1.00 22.42 334 A 1 
ATOM 2475 O OE1 . GLN A 1 334 ? -14.941 22.779  26.031  1.00 22.16 334 A 1 
ATOM 2476 N NE2 . GLN A 1 334 ? -15.214 22.530  23.883  1.00 22.56 334 A 1 
ATOM 2477 N N   . THR A 1 335 ? -15.287 16.673  27.997  1.00 22.16 335 A 1 
ATOM 2478 C CA  . THR A 1 335 ? -14.232 15.923  28.721  1.00 24.81 335 A 1 
ATOM 2479 C C   . THR A 1 335 ? -13.794 14.625  28.025  1.00 24.73 335 A 1 
ATOM 2480 O O   . THR A 1 335 ? -13.001 13.883  28.591  1.00 23.88 335 A 1 
ATOM 2481 C CB  . THR A 1 335 ? -14.565 15.630  30.204  1.00 22.48 335 A 1 
ATOM 2482 O OG1 . THR A 1 335 ? -15.863 15.104  30.332  1.00 20.21 335 A 1 
ATOM 2483 C CG2 . THR A 1 335 ? -14.474 16.851  31.121  1.00 20.37 335 A 1 
ATOM 2484 N N   . GLY A 1 336 ? -14.253 14.342  26.795  1.00 22.06 336 A 1 
ATOM 2485 C CA  . GLY A 1 336 ? -13.842 13.144  26.044  1.00 24.48 336 A 1 
ATOM 2486 C C   . GLY A 1 336 ? -13.187 13.407  24.684  1.00 24.86 336 A 1 
ATOM 2487 O O   . GLY A 1 336 ? -12.442 12.564  24.204  1.00 23.96 336 A 1 
ATOM 2488 N N   . GLU A 1 337 ? -13.419 14.570  24.076  1.00 20.56 337 A 1 
ATOM 2489 C CA  . GLU A 1 337 ? -13.008 14.847  22.684  1.00 21.90 337 A 1 
ATOM 2490 C C   . GLU A 1 337 ? -11.662 15.589  22.564  1.00 21.57 337 A 1 
ATOM 2491 O O   . GLU A 1 337 ? -10.976 15.457  21.557  1.00 20.97 337 A 1 
ATOM 2492 C CB  . GLU A 1 337 ? -14.158 15.571  21.963  1.00 21.24 337 A 1 
ATOM 2493 C CG  . GLU A 1 337 ? -15.336 14.604  21.714  1.00 19.32 337 A 1 
ATOM 2494 C CD  . GLU A 1 337 ? -16.594 15.267  21.128  1.00 17.60 337 A 1 
ATOM 2495 O OE1 . GLU A 1 337 ? -17.412 14.515  20.549  1.00 16.49 337 A 1 
ATOM 2496 O OE2 . GLU A 1 337 ? -16.780 16.480  21.350  1.00 18.84 337 A 1 
ATOM 2497 N N   . ALA A 1 338 ? -11.209 16.266  23.615  1.00 25.13 338 A 1 
ATOM 2498 C CA  . ALA A 1 338 ? -9.957  17.040  23.592  1.00 29.42 338 A 1 
ATOM 2499 C C   . ALA A 1 338 ? -8.671  16.193  23.439  1.00 29.82 338 A 1 
ATOM 2500 O O   . ALA A 1 338 ? -7.629  16.729  23.083  1.00 29.60 338 A 1 
ATOM 2501 C CB  . ALA A 1 338 ? -9.917  17.905  24.855  1.00 28.03 338 A 1 
ATOM 2502 N N   . TRP A 1 339 ? -8.738  14.876  23.668  1.00 25.58 339 A 1 
ATOM 2503 C CA  . TRP A 1 339 ? -7.592  13.966  23.512  1.00 26.02 339 A 1 
ATOM 2504 C C   . TRP A 1 339 ? -7.414  13.455  22.076  1.00 25.48 339 A 1 
ATOM 2505 O O   . TRP A 1 339 ? -6.321  13.027  21.717  1.00 25.11 339 A 1 
ATOM 2506 C CB  . TRP A 1 339 ? -7.729  12.815  24.515  1.00 25.10 339 A 1 
ATOM 2507 C CG  . TRP A 1 339 ? -7.259  13.135  25.899  1.00 24.27 339 A 1 
ATOM 2508 C CD1 . TRP A 1 339 ? -7.938  13.847  26.829  1.00 22.07 339 A 1 
ATOM 2509 C CD2 . TRP A 1 339 ? -5.980  12.794  26.514  1.00 23.17 339 A 1 
ATOM 2510 N NE1 . TRP A 1 339 ? -7.175  13.970  27.971  1.00 22.57 339 A 1 
ATOM 2511 C CE2 . TRP A 1 339 ? -5.958  13.335  27.834  1.00 23.17 339 A 1 
ATOM 2512 C CE3 . TRP A 1 339 ? -4.839  12.081  26.090  1.00 26.45 339 A 1 
ATOM 2513 C CZ2 . TRP A 1 339 ? -4.862  13.179  28.697  1.00 23.49 339 A 1 
ATOM 2514 C CZ3 . TRP A 1 339 ? -3.737  11.919  26.949  1.00 23.78 339 A 1 
ATOM 2515 C CH2 . TRP A 1 339 ? -3.744  12.463  28.250  1.00 24.62 339 A 1 
ATOM 2516 N N   . PHE A 1 340 ? -8.451  13.504  21.252  1.00 23.32 340 A 1 
ATOM 2517 C CA  . PHE A 1 340 ? -8.394  13.085  19.845  1.00 25.78 340 A 1 
ATOM 2518 C C   . PHE A 1 340 ? -8.075  14.249  18.896  1.00 25.88 340 A 1 
ATOM 2519 O O   . PHE A 1 340 ? -7.377  14.052  17.902  1.00 24.80 340 A 1 
ATOM 2520 C CB  . PHE A 1 340 ? -9.693  12.359  19.475  1.00 23.46 340 A 1 
ATOM 2521 C CG  . PHE A 1 340 ? -9.710  10.901  19.902  1.00 21.29 340 A 1 
ATOM 2522 C CD1 . PHE A 1 340 ? -9.111  9.930   19.078  1.00 18.84 340 A 1 
ATOM 2523 C CD2 . PHE A 1 340 ? -10.298 10.509  21.120  1.00 19.60 340 A 1 
ATOM 2524 C CE1 . PHE A 1 340 ? -9.101  8.581   19.466  1.00 18.95 340 A 1 
ATOM 2525 C CE2 . PHE A 1 340 ? -10.285 9.159   21.511  1.00 19.79 340 A 1 
ATOM 2526 C CZ  . PHE A 1 340 ? -9.688  8.194   20.682  1.00 21.20 340 A 1 
ATOM 2527 N N   . GLU A 1 341 ? -8.500  15.467  19.213  1.00 26.96 341 A 1 
ATOM 2528 C CA  . GLU A 1 341 ? -8.282  16.643  18.354  1.00 28.80 341 A 1 
ATOM 2529 C C   . GLU A 1 341 ? -6.822  17.132  18.307  1.00 28.63 341 A 1 
ATOM 2530 O O   . GLU A 1 341 ? -6.434  17.824  17.363  1.00 27.83 341 A 1 
ATOM 2531 C CB  . GLU A 1 341 ? -9.201  17.787  18.792  1.00 27.28 341 A 1 
ATOM 2532 C CG  . GLU A 1 341 ? -10.672 17.555  18.416  1.00 23.90 341 A 1 
ATOM 2533 C CD  . GLU A 1 341 ? -11.561 18.776  18.724  1.00 21.85 341 A 1 
ATOM 2534 O OE1 . GLU A 1 341 ? -12.639 18.885  18.098  1.00 19.82 341 A 1 
ATOM 2535 O OE2 . GLU A 1 341 ? -11.155 19.614  19.564  1.00 22.30 341 A 1 
ATOM 2536 N N   . GLU A 1 342 ? -5.993  16.780  19.281  1.00 28.90 342 A 1 
ATOM 2537 C CA  . GLU A 1 342 ? -4.576  17.181  19.295  1.00 30.47 342 A 1 
ATOM 2538 C C   . GLU A 1 342 ? -3.672  16.210  18.508  1.00 30.67 342 A 1 
ATOM 2539 O O   . GLU A 1 342 ? -2.618  16.608  18.018  1.00 30.14 342 A 1 
ATOM 2540 C CB  . GLU A 1 342 ? -4.143  17.437  20.747  1.00 28.81 342 A 1 
ATOM 2541 C CG  . GLU A 1 342 ? -3.028  18.488  20.849  1.00 25.61 342 A 1 
ATOM 2542 C CD  . GLU A 1 342 ? -2.962  19.189  22.225  1.00 23.89 342 A 1 
ATOM 2543 O OE1 . GLU A 1 342 ? -2.463  20.339  22.244  1.00 21.26 342 A 1 
ATOM 2544 O OE2 . GLU A 1 342 ? -3.439  18.611  23.225  1.00 23.32 342 A 1 
ATOM 2545 N N   . GLN A 1 343 ? -4.123  14.967  18.283  1.00 29.94 343 A 1 
ATOM 2546 C CA  . GLN A 1 343 ? -3.460  14.008  17.384  1.00 31.33 343 A 1 
ATOM 2547 C C   . GLN A 1 343 ? -3.751  14.273  15.895  1.00 31.99 343 A 1 
ATOM 2548 O O   . GLN A 1 343 ? -2.867  14.060  15.064  1.00 31.12 343 A 1 
ATOM 2549 C CB  . GLN A 1 343 ? -3.823  12.568  17.783  1.00 29.89 343 A 1 
ATOM 2550 C CG  . GLN A 1 343 ? -2.968  12.087  18.968  1.00 26.92 343 A 1 
ATOM 2551 C CD  . GLN A 1 343 ? -3.205  10.628  19.340  1.00 24.98 343 A 1 
ATOM 2552 O OE1 . GLN A 1 343 ? -4.231  10.026  19.088  1.00 24.90 343 A 1 
ATOM 2553 N NE2 . GLN A 1 343 ? -2.255  9.981   19.973  1.00 24.96 343 A 1 
ATOM 2554 N N   . ASP A 1 344 ? -4.926  14.792  15.549  1.00 26.94 344 A 1 
ATOM 2555 C CA  . ASP A 1 344 ? -5.323  15.021  14.151  1.00 28.92 344 A 1 
ATOM 2556 C C   . ASP A 1 344 ? -4.677  16.259  13.501  1.00 29.83 344 A 1 
ATOM 2557 O O   . ASP A 1 344 ? -4.648  16.375  12.275  1.00 28.42 344 A 1 
ATOM 2558 C CB  . ASP A 1 344 ? -6.860  15.051  14.040  1.00 26.96 344 A 1 
ATOM 2559 C CG  . ASP A 1 344 ? -7.505  13.687  13.732  1.00 23.97 344 A 1 
ATOM 2560 O OD1 . ASP A 1 344 ? -6.785  12.763  13.296  1.00 21.91 344 A 1 
ATOM 2561 O OD2 . ASP A 1 344 ? -8.741  13.592  13.876  1.00 21.06 344 A 1 
ATOM 2562 N N   . ARG A 1 345 ? -4.081  17.182  14.271  1.00 31.02 345 A 1 
ATOM 2563 C CA  . ARG A 1 345 ? -3.393  18.363  13.702  1.00 33.12 345 A 1 
ATOM 2564 C C   . ARG A 1 345 ? -2.054  18.054  13.023  1.00 33.72 345 A 1 
ATOM 2565 O O   . ARG A 1 345 ? -1.548  18.909  12.306  1.00 32.85 345 A 1 
ATOM 2566 C CB  . ARG A 1 345 ? -3.246  19.469  14.748  1.00 31.41 345 A 1 
ATOM 2567 C CG  . ARG A 1 345 ? -4.600  20.073  15.117  1.00 28.73 345 A 1 
ATOM 2568 C CD  . ARG A 1 345 ? -4.406  21.300  16.003  1.00 26.98 345 A 1 
ATOM 2569 N NE  . ARG A 1 345 ? -5.552  21.488  16.893  1.00 25.14 345 A 1 
ATOM 2570 C CZ  . ARG A 1 345 ? -5.701  22.441  17.787  1.00 23.55 345 A 1 
ATOM 2571 N NH1 . ARG A 1 345 ? -4.870  23.444  17.871  1.00 23.95 345 A 1 
ATOM 2572 N NH2 . ARG A 1 345 ? -6.692  22.385  18.636  1.00 23.95 345 A 1 
ATOM 2573 N N   . ASN A 1 346 ? -1.506  16.855  13.197  1.00 30.19 346 A 1 
ATOM 2574 C CA  . ASN A 1 346 ? -0.233  16.439  12.590  1.00 32.14 346 A 1 
ATOM 2575 C C   . ASN A 1 346 ? -0.380  15.554  11.336  1.00 33.13 346 A 1 
ATOM 2576 O O   . ASN A 1 346 ? 0.636   15.168  10.764  1.00 31.45 346 A 1 
ATOM 2577 C CB  . ASN A 1 346 ? 0.663   15.808  13.674  1.00 30.19 346 A 1 
ATOM 2578 C CG  . ASN A 1 346 ? 1.670   16.770  14.281  1.00 27.59 346 A 1 
ATOM 2579 O OD1 . ASN A 1 346 ? 1.815   17.923  13.914  1.00 25.75 346 A 1 
ATOM 2580 N ND2 . ASN A 1 346 ? 2.436   16.312  15.243  1.00 25.22 346 A 1 
ATOM 2581 N N   . HIS A 1 347 ? -1.595  15.239  10.884  1.00 30.04 347 A 1 
ATOM 2582 C CA  . HIS A 1 347 ? -1.838  14.292  9.782   1.00 30.79 347 A 1 
ATOM 2583 C C   . HIS A 1 347 ? -2.266  14.938  8.450   1.00 30.99 347 A 1 
ATOM 2584 O O   . HIS A 1 347 ? -2.700  14.252  7.535   1.00 29.80 347 A 1 
ATOM 2585 C CB  . HIS A 1 347 ? -2.759  13.164  10.272  1.00 29.45 347 A 1 
ATOM 2586 C CG  . HIS A 1 347 ? -1.997  12.107  11.042  1.00 27.86 347 A 1 
ATOM 2587 N ND1 . HIS A 1 347 ? -1.182  12.305  12.126  1.00 25.88 347 A 1 
ATOM 2588 C CD2 . HIS A 1 347 ? -1.948  10.771  10.746  1.00 25.59 347 A 1 
ATOM 2589 C CE1 . HIS A 1 347 ? -0.646  11.125  12.466  1.00 25.14 347 A 1 
ATOM 2590 N NE2 . HIS A 1 347 ? -1.087  10.157  11.657  1.00 24.83 347 A 1 
ATOM 2591 N N   . GLY A 1 348 ? -2.100  16.251  8.301   1.00 31.04 348 A 1 
ATOM 2592 C CA  . GLY A 1 348 ? -2.405  16.968  7.062   1.00 32.11 348 A 1 
ATOM 2593 C C   . GLY A 1 348 ? -1.159  17.341  6.268   1.00 32.90 348 A 1 
ATOM 2594 O O   . GLY A 1 348 ? -0.666  18.454  6.428   1.00 31.26 348 A 1 
ATOM 2595 N N   . ALA A 1 349 ? -0.663  16.457  5.398   1.00 33.76 349 A 1 
ATOM 2596 C CA  . ALA A 1 349 ? 0.335   16.851  4.393   1.00 34.00 349 A 1 
ATOM 2597 C C   . ALA A 1 349 ? 0.253   16.009  3.110   1.00 34.64 349 A 1 
ATOM 2598 O O   . ALA A 1 349 ? 1.184   15.297  2.737   1.00 33.22 349 A 1 
ATOM 2599 C CB  . ALA A 1 349 ? 1.744   16.874  5.006   1.00 31.44 349 A 1 
ATOM 2600 N N   . GLY A 1 350 ? -0.849  16.126  2.379   1.00 36.94 350 A 1 
ATOM 2601 C CA  . GLY A 1 350 ? -0.881  15.836  0.950   1.00 38.32 350 A 1 
ATOM 2602 C C   . GLY A 1 350 ? -0.417  17.072  0.177   1.00 40.17 350 A 1 
ATOM 2603 O O   . GLY A 1 350 ? -1.116  18.084  0.174   1.00 38.66 350 A 1 
ATOM 2604 N N   . GLY A 1 351 ? 0.759   17.009  -0.463  1.00 42.81 351 A 1 
ATOM 2605 C CA  . GLY A 1 351 ? 1.151   17.956  -1.518  1.00 44.63 351 A 1 
ATOM 2606 C C   . GLY A 1 351 ? 1.806   19.277  -1.100  1.00 47.22 351 A 1 
ATOM 2607 O O   . GLY A 1 351 ? 1.907   20.171  -1.936  1.00 45.36 351 A 1 
ATOM 2608 N N   . ALA A 1 352 ? 2.286   19.431  0.139   1.00 51.76 352 A 1 
ATOM 2609 C CA  . ALA A 1 352 ? 3.142   20.570  0.476   1.00 56.30 352 A 1 
ATOM 2610 C C   . ALA A 1 352 ? 4.542   20.374  -0.134  1.00 59.77 352 A 1 
ATOM 2611 O O   . ALA A 1 352 ? 5.156   19.322  0.042   1.00 57.51 352 A 1 
ATOM 2612 C CB  . ALA A 1 352 ? 3.180   20.766  1.994   1.00 52.56 352 A 1 
ATOM 2613 N N   . ALA A 1 353 ? 5.043   21.379  -0.853  1.00 65.41 353 A 1 
ATOM 2614 C CA  . ALA A 1 353 ? 6.427   21.394  -1.315  1.00 69.66 353 A 1 
ATOM 2615 C C   . ALA A 1 353 ? 7.366   21.150  -0.120  1.00 72.59 353 A 1 
ATOM 2616 O O   . ALA A 1 353 ? 7.175   21.744  0.941   1.00 68.37 353 A 1 
ATOM 2617 C CB  . ALA A 1 353 ? 6.715   22.739  -1.999  1.00 63.78 353 A 1 
ATOM 2618 N N   . LEU A 1 354 ? 8.359   20.284  -0.298  1.00 75.68 354 A 1 
ATOM 2619 C CA  . LEU A 1 354 ? 9.352   20.013  0.739   1.00 78.49 354 A 1 
ATOM 2620 C C   . LEU A 1 354 ? 9.946   21.343  1.232   1.00 80.94 354 A 1 
ATOM 2621 O O   . LEU A 1 354 ? 10.357  22.151  0.392   1.00 78.09 354 A 1 
ATOM 2622 C CB  . LEU A 1 354 ? 10.466  19.097  0.192   1.00 74.74 354 A 1 
ATOM 2623 C CG  . LEU A 1 354 ? 10.036  17.659  -0.139  1.00 70.76 354 A 1 
ATOM 2624 C CD1 . LEU A 1 354 ? 11.198  16.908  -0.794  1.00 66.02 354 A 1 
ATOM 2625 C CD2 . LEU A 1 354 ? 9.624   16.890  1.114   1.00 66.63 354 A 1 
ATOM 2626 N N   . PRO A 1 355 ? 10.006  21.591  2.546   1.00 81.29 355 A 1 
ATOM 2627 C CA  . PRO A 1 355 ? 10.675  22.783  3.043   1.00 83.11 355 A 1 
ATOM 2628 C C   . PRO A 1 355 ? 12.123  22.790  2.530   1.00 85.71 355 A 1 
ATOM 2629 O O   . PRO A 1 355 ? 12.764  21.729  2.495   1.00 84.61 355 A 1 
ATOM 2630 C CB  . PRO A 1 355 ? 10.575  22.728  4.572   1.00 80.37 355 A 1 
ATOM 2631 C CG  . PRO A 1 355 ? 10.359  21.245  4.865   1.00 76.18 355 A 1 
ATOM 2632 C CD  . PRO A 1 355 ? 9.580   20.750  3.650   1.00 79.14 355 A 1 
ATOM 2633 N N   . PRO A 1 356 ? 12.651  23.945  2.099   1.00 86.19 356 A 1 
ATOM 2634 C CA  . PRO A 1 356 ? 14.021  24.030  1.616   1.00 88.00 356 A 1 
ATOM 2635 C C   . PRO A 1 356 ? 14.982  23.507  2.688   1.00 89.12 356 A 1 
ATOM 2636 O O   . PRO A 1 356 ? 14.756  23.695  3.882   1.00 87.02 356 A 1 
ATOM 2637 C CB  . PRO A 1 356 ? 14.254  25.506  1.273   1.00 86.23 356 A 1 
ATOM 2638 C CG  . PRO A 1 356 ? 13.240  26.242  2.149   1.00 81.12 356 A 1 
ATOM 2639 C CD  . PRO A 1 356 ? 12.064  25.272  2.217   1.00 84.29 356 A 1 
ATOM 2640 N N   . ALA A 1 357 ? 16.031  22.822  2.257   1.00 87.81 357 A 1 
ATOM 2641 C CA  . ALA A 1 357 ? 17.032  22.317  3.184   1.00 89.08 357 A 1 
ATOM 2642 C C   . ALA A 1 357 ? 17.796  23.493  3.813   1.00 90.12 357 A 1 
ATOM 2643 O O   . ALA A 1 357 ? 18.448  24.262  3.113   1.00 87.16 357 A 1 
ATOM 2644 C CB  . ALA A 1 357 ? 17.951  21.338  2.448   1.00 86.85 357 A 1 
ATOM 2645 N N   . GLU A 1 358 ? 17.712  23.626  5.129   1.00 88.98 358 A 1 
ATOM 2646 C CA  . GLU A 1 358 ? 18.416  24.660  5.904   1.00 89.60 358 A 1 
ATOM 2647 C C   . GLU A 1 358 ? 19.755  24.154  6.453   1.00 89.97 358 A 1 
ATOM 2648 O O   . GLU A 1 358 ? 20.637  24.933  6.807   1.00 85.31 358 A 1 
ATOM 2649 C CB  . GLU A 1 358 ? 17.523  25.122  7.067   1.00 88.06 358 A 1 
ATOM 2650 C CG  . GLU A 1 358 ? 16.247  25.836  6.601   1.00 82.77 358 A 1 
ATOM 2651 C CD  . GLU A 1 358 ? 15.348  26.290  7.762   1.00 81.49 358 A 1 
ATOM 2652 O OE1 . GLU A 1 358 ? 14.247  26.806  7.462   1.00 73.23 358 A 1 
ATOM 2653 O OE2 . GLU A 1 358 ? 15.753  26.119  8.935   1.00 75.95 358 A 1 
ATOM 2654 N N   . LYS A 1 359 ? 19.913  22.833  6.516   1.00 90.77 359 A 1 
ATOM 2655 C CA  . LYS A 1 359 ? 21.108  22.163  7.024   1.00 90.60 359 A 1 
ATOM 2656 C C   . LYS A 1 359 ? 21.421  20.892  6.239   1.00 91.65 359 A 1 
ATOM 2657 O O   . LYS A 1 359 ? 20.569  20.334  5.555   1.00 90.27 359 A 1 
ATOM 2658 C CB  . LYS A 1 359 ? 20.965  21.904  8.533   1.00 88.10 359 A 1 
ATOM 2659 C CG  . LYS A 1 359 ? 19.789  21.001  8.899   1.00 87.00 359 A 1 
ATOM 2660 C CD  . LYS A 1 359 ? 19.794  20.774  10.412  1.00 86.55 359 A 1 
ATOM 2661 C CE  . LYS A 1 359 ? 18.706  19.803  10.823  1.00 81.46 359 A 1 
ATOM 2662 N NZ  . LYS A 1 359 ? 18.910  19.364  12.225  1.00 77.57 359 A 1 
ATOM 2663 N N   . ARG A 1 360 ? 22.667  20.432  6.373   1.00 91.67 360 A 1 
ATOM 2664 C CA  . ARG A 1 360 ? 23.161  19.247  5.663   1.00 92.32 360 A 1 
ATOM 2665 C C   . ARG A 1 360 ? 22.524  17.954  6.174   1.00 93.20 360 A 1 
ATOM 2666 O O   . ARG A 1 360 ? 22.166  17.092  5.377   1.00 91.28 360 A 1 
ATOM 2667 C CB  . ARG A 1 360 ? 24.687  19.220  5.790   1.00 90.96 360 A 1 
ATOM 2668 C CG  . ARG A 1 360 ? 25.306  18.143  4.904   1.00 82.25 360 A 1 
ATOM 2669 C CD  . ARG A 1 360 ? 26.826  18.198  5.033   1.00 80.77 360 A 1 
ATOM 2670 N NE  . ARG A 1 360 ? 27.454  17.138  4.229   1.00 71.41 360 A 1 
ATOM 2671 C CZ  . ARG A 1 360 ? 28.708  16.746  4.325   1.00 65.28 360 A 1 
ATOM 2672 N NH1 . ARG A 1 360 ? 29.548  17.316  5.147   1.00 60.53 360 A 1 
ATOM 2673 N NH2 . ARG A 1 360 ? 29.143  15.763  3.593   1.00 56.34 360 A 1 
ATOM 2674 N N   . TYR A 1 361 ? 22.385  17.820  7.484   1.00 92.99 361 A 1 
ATOM 2675 C CA  . TYR A 1 361 ? 21.864  16.613  8.119   1.00 93.41 361 A 1 
ATOM 2676 C C   . TYR A 1 361 ? 20.670  16.899  9.023   1.00 93.97 361 A 1 
ATOM 2677 O O   . TYR A 1 361 ? 20.637  17.918  9.712   1.00 92.24 361 A 1 
ATOM 2678 C CB  . TYR A 1 361 ? 22.979  15.911  8.906   1.00 92.58 361 A 1 
ATOM 2679 C CG  . TYR A 1 361 ? 24.189  15.522  8.083   1.00 92.13 361 A 1 
ATOM 2680 C CD1 . TYR A 1 361 ? 24.027  14.795  6.891   1.00 85.14 361 A 1 
ATOM 2681 C CD2 . TYR A 1 361 ? 25.482  15.889  8.507   1.00 85.15 361 A 1 
ATOM 2682 C CE1 . TYR A 1 361 ? 25.145  14.433  6.123   1.00 83.31 361 A 1 
ATOM 2683 C CE2 . TYR A 1 361 ? 26.604  15.523  7.745   1.00 82.96 361 A 1 
ATOM 2684 C CZ  . TYR A 1 361 ? 26.436  14.793  6.552   1.00 87.82 361 A 1 
ATOM 2685 O OH  . TYR A 1 361 ? 27.515  14.433  5.814   1.00 85.53 361 A 1 
ATOM 2686 N N   . GLY A 1 362 ? 19.741  15.953  9.058   1.00 94.60 362 A 1 
ATOM 2687 C CA  . GLY A 1 362 ? 18.652  15.893  10.021  1.00 94.73 362 A 1 
ATOM 2688 C C   . GLY A 1 362 ? 18.521  14.502  10.629  1.00 95.76 362 A 1 
ATOM 2689 O O   . GLY A 1 362 ? 19.024  13.527  10.072  1.00 95.11 362 A 1 
ATOM 2690 N N   . ILE A 1 363 ? 17.860  14.425  11.774  1.00 95.68 363 A 1 
ATOM 2691 C CA  . ILE A 1 363 ? 17.634  13.167  12.483  1.00 96.28 363 A 1 
ATOM 2692 C C   . ILE A 1 363 ? 16.144  13.033  12.802  1.00 96.21 363 A 1 
ATOM 2693 O O   . ILE A 1 363 ? 15.545  13.922  13.410  1.00 95.17 363 A 1 
ATOM 2694 C CB  . ILE A 1 363 ? 18.523  13.056  13.745  1.00 96.12 363 A 1 
ATOM 2695 C CG1 . ILE A 1 363 ? 20.023  13.253  13.402  1.00 93.71 363 A 1 
ATOM 2696 C CG2 . ILE A 1 363 ? 18.300  11.682  14.402  1.00 93.20 363 A 1 
ATOM 2697 C CD1 . ILE A 1 363 ? 20.971  13.206  14.607  1.00 89.05 363 A 1 
ATOM 2698 N N   . VAL A 1 364 ? 15.559  11.908  12.409  1.00 96.75 364 A 1 
ATOM 2699 C CA  . VAL A 1 364 ? 14.197  11.493  12.752  1.00 96.66 364 A 1 
ATOM 2700 C C   . VAL A 1 364 ? 14.282  10.251  13.629  1.00 96.74 364 A 1 
ATOM 2701 O O   . VAL A 1 364 ? 14.929  9.278   13.254  1.00 96.09 364 A 1 
ATOM 2702 C CB  . VAL A 1 364 ? 13.354  11.234  11.489  1.00 96.13 364 A 1 
ATOM 2703 C CG1 . VAL A 1 364 ? 11.966  10.675  11.831  1.00 91.24 364 A 1 
ATOM 2704 C CG2 . VAL A 1 364 ? 13.151  12.522  10.681  1.00 90.29 364 A 1 
ATOM 2705 N N   . ALA A 1 365 ? 13.622  10.255  14.780  1.00 96.38 365 A 1 
ATOM 2706 C CA  . ALA A 1 365 ? 13.607  9.112   15.688  1.00 96.16 365 A 1 
ATOM 2707 C C   . ALA A 1 365 ? 12.181  8.671   16.023  1.00 95.87 365 A 1 
ATOM 2708 O O   . ALA A 1 365 ? 11.279  9.496   16.142  1.00 94.85 365 A 1 
ATOM 2709 C CB  . ALA A 1 365 ? 14.408  9.454   16.945  1.00 95.79 365 A 1 
ATOM 2710 N N   . VAL A 1 366 ? 11.980  7.375   16.217  1.00 95.98 366 A 1 
ATOM 2711 C CA  . VAL A 1 366 ? 10.732  6.847   16.780  1.00 95.63 366 A 1 
ATOM 2712 C C   . VAL A 1 366 ? 10.898  6.706   18.288  1.00 95.55 366 A 1 
ATOM 2713 O O   . VAL A 1 366 ? 11.805  6.009   18.744  1.00 94.94 366 A 1 
ATOM 2714 C CB  . VAL A 1 366 ? 10.312  5.522   16.137  1.00 94.97 366 A 1 
ATOM 2715 C CG1 . VAL A 1 366 ? 8.940   5.095   16.672  1.00 91.14 366 A 1 
ATOM 2716 C CG2 . VAL A 1 366 ? 10.220  5.633   14.608  1.00 89.56 366 A 1 
ATOM 2717 N N   . ALA A 1 367 ? 10.036  7.355   19.069  1.00 94.40 367 A 1 
ATOM 2718 C CA  . ALA A 1 367 ? 10.063  7.294   20.528  1.00 93.89 367 A 1 
ATOM 2719 C C   . ALA A 1 367 ? 8.687   7.617   21.125  1.00 93.61 367 A 1 
ATOM 2720 O O   . ALA A 1 367 ? 7.825   8.190   20.465  1.00 92.27 367 A 1 
ATOM 2721 C CB  . ALA A 1 367 ? 11.136  8.257   21.054  1.00 93.48 367 A 1 
ATOM 2722 N N   . ASN A 1 368 ? 8.507   7.243   22.394  1.00 92.89 368 A 1 
ATOM 2723 C CA  . ASN A 1 368 ? 7.328   7.576   23.188  1.00 92.33 368 A 1 
ATOM 2724 C C   . ASN A 1 368 ? 7.728   7.787   24.658  1.00 92.36 368 A 1 
ATOM 2725 O O   . ASN A 1 368 ? 8.655   7.132   25.137  1.00 88.75 368 A 1 
ATOM 2726 C CB  . ASN A 1 368 ? 6.288   6.454   23.008  1.00 89.08 368 A 1 
ATOM 2727 C CG  . ASN A 1 368 ? 4.891   6.872   23.431  1.00 83.11 368 A 1 
ATOM 2728 O OD1 . ASN A 1 368 ? 4.656   7.962   23.906  1.00 73.04 368 A 1 
ATOM 2729 N ND2 . ASN A 1 368 ? 3.914   6.025   23.236  1.00 74.24 368 A 1 
ATOM 2730 N N   . GLY A 1 369 ? 7.024   8.679   25.358  1.00 91.44 369 A 1 
ATOM 2731 C CA  . GLY A 1 369 ? 7.347   9.134   26.712  1.00 91.50 369 A 1 
ATOM 2732 C C   . GLY A 1 369 ? 7.943   10.544  26.716  1.00 92.55 369 A 1 
ATOM 2733 O O   . GLY A 1 369 ? 8.921   10.803  26.018  1.00 91.15 369 A 1 
ATOM 2734 N N   . GLU A 1 370 ? 7.353   11.451  27.493  1.00 91.31 370 A 1 
ATOM 2735 C CA  . GLU A 1 370 ? 7.692   12.883  27.489  1.00 91.85 370 A 1 
ATOM 2736 C C   . GLU A 1 370 ? 9.175   13.139  27.797  1.00 92.90 370 A 1 
ATOM 2737 O O   . GLU A 1 370 ? 9.842   13.882  27.077  1.00 90.65 370 A 1 
ATOM 2738 C CB  . GLU A 1 370 ? 6.776   13.593  28.500  1.00 89.88 370 A 1 
ATOM 2739 C CG  . GLU A 1 370 ? 6.925   15.124  28.478  1.00 77.24 370 A 1 
ATOM 2740 C CD  . GLU A 1 370 ? 5.970   15.841  29.451  1.00 69.79 370 A 1 
ATOM 2741 O OE1 . GLU A 1 370 ? 6.004   17.092  29.460  1.00 61.68 370 A 1 
ATOM 2742 O OE2 . GLU A 1 370 ? 5.218   15.147  30.172  1.00 60.53 370 A 1 
ATOM 2743 N N   . GLY A 1 371 ? 9.729   12.466  28.801  1.00 92.92 371 A 1 
ATOM 2744 C CA  . GLY A 1 371 ? 11.140  12.632  29.159  1.00 93.03 371 A 1 
ATOM 2745 C C   . GLY A 1 371 ? 12.101  12.062  28.117  1.00 94.22 371 A 1 
ATOM 2746 O O   . GLY A 1 371 ? 13.132  12.666  27.827  1.00 93.11 371 A 1 
ATOM 2747 N N   . VAL A 1 372 ? 11.764  10.928  27.504  1.00 93.66 372 A 1 
ATOM 2748 C CA  . VAL A 1 372 ? 12.572  10.328  26.429  1.00 93.95 372 A 1 
ATOM 2749 C C   . VAL A 1 372 ? 12.556  11.199  25.179  1.00 94.79 372 A 1 
ATOM 2750 O O   . VAL A 1 372 ? 13.607  11.421  24.573  1.00 94.05 372 A 1 
ATOM 2751 C CB  . VAL A 1 372 ? 12.072  8.913   26.100  1.00 92.59 372 A 1 
ATOM 2752 C CG1 . VAL A 1 372 ? 12.701  8.351   24.824  1.00 85.46 372 A 1 
ATOM 2753 C CG2 . VAL A 1 372 ? 12.397  7.941   27.234  1.00 84.99 372 A 1 
ATOM 2754 N N   . THR A 1 373 ? 11.385  11.694  24.778  1.00 93.55 373 A 1 
ATOM 2755 C CA  . THR A 1 373 ? 11.251  12.560  23.605  1.00 93.58 373 A 1 
ATOM 2756 C C   . THR A 1 373 ? 11.925  13.912  23.827  1.00 94.12 373 A 1 
ATOM 2757 O O   . THR A 1 373 ? 12.629  14.386  22.936  1.00 93.48 373 A 1 
ATOM 2758 C CB  . THR A 1 373 ? 9.783   12.739  23.194  1.00 92.46 373 A 1 
ATOM 2759 O OG1 . THR A 1 373 ? 9.003   13.229  24.250  1.00 84.28 373 A 1 
ATOM 2760 C CG2 . THR A 1 373 ? 9.138   11.426  22.740  1.00 82.98 373 A 1 
ATOM 2761 N N   . GLY A 1 374 ? 11.799  14.486  25.027  1.00 92.86 374 A 1 
ATOM 2762 C CA  . GLY A 1 374 ? 12.521  15.689  25.437  1.00 92.86 374 A 1 
ATOM 2763 C C   . GLY A 1 374 ? 14.039  15.515  25.352  1.00 93.96 374 A 1 
ATOM 2764 O O   . GLY A 1 374 ? 14.704  16.288  24.666  1.00 92.75 374 A 1 
ATOM 2765 N N   . LEU A 1 375 ? 14.568  14.441  25.927  1.00 91.99 375 A 1 
ATOM 2766 C CA  . LEU A 1 375 ? 15.999  14.118  25.872  1.00 91.87 375 A 1 
ATOM 2767 C C   . LEU A 1 375 ? 16.495  13.954  24.427  1.00 92.71 375 A 1 
ATOM 2768 O O   . LEU A 1 375 ? 17.542  14.486  24.066  1.00 91.77 375 A 1 
ATOM 2769 C CB  . LEU A 1 375 ? 16.252  12.842  26.693  1.00 92.41 375 A 1 
ATOM 2770 C CG  . LEU A 1 375 ? 17.713  12.350  26.664  1.00 90.39 375 A 1 
ATOM 2771 C CD1 . LEU A 1 375 ? 18.677  13.352  27.291  1.00 82.80 375 A 1 
ATOM 2772 C CD2 . LEU A 1 375 ? 17.829  11.030  27.420  1.00 83.70 375 A 1 
ATOM 2773 N N   . MET A 1 376 ? 15.753  13.245  23.582  1.00 93.84 376 A 1 
ATOM 2774 C CA  . MET A 1 376 ? 16.127  13.108  22.168  1.00 93.70 376 A 1 
ATOM 2775 C C   . MET A 1 376 ? 16.167  14.457  21.441  1.00 93.89 376 A 1 
ATOM 2776 O O   . MET A 1 376 ? 17.076  14.688  20.645  1.00 92.57 376 A 1 
ATOM 2777 C CB  . MET A 1 376 ? 15.163  12.158  21.453  1.00 93.06 376 A 1 
ATOM 2778 C CG  . MET A 1 376 ? 15.488  10.698  21.762  1.00 88.44 376 A 1 
ATOM 2779 S SD  . MET A 1 376 ? 14.628  9.538   20.677  1.00 87.11 376 A 1 
ATOM 2780 C CE  . MET A 1 376 ? 15.580  8.053   21.051  1.00 76.01 376 A 1 
ATOM 2781 N N   . GLY A 1 377 ? 15.222  15.352  21.731  1.00 92.27 377 A 1 
ATOM 2782 C CA  . GLY A 1 377 ? 15.230  16.717  21.208  1.00 92.18 377 A 1 
ATOM 2783 C C   . GLY A 1 377 ? 16.454  17.515  21.669  1.00 92.52 377 A 1 
ATOM 2784 O O   . GLY A 1 377 ? 17.124  18.140  20.850  1.00 90.35 377 A 1 
ATOM 2785 N N   . GLU A 1 378 ? 16.809  17.435  22.944  1.00 89.39 378 A 1 
ATOM 2786 C CA  . GLU A 1 378 ? 18.013  18.076  23.503  1.00 88.31 378 A 1 
ATOM 2787 C C   . GLU A 1 378 ? 19.311  17.549  22.866  1.00 88.65 378 A 1 
ATOM 2788 O O   . GLU A 1 378 ? 20.252  18.312  22.649  1.00 84.70 378 A 1 
ATOM 2789 C CB  . GLU A 1 378 ? 18.072  17.857  25.021  1.00 88.61 378 A 1 
ATOM 2790 C CG  . GLU A 1 378 ? 17.002  18.653  25.782  1.00 84.09 378 A 1 
ATOM 2791 C CD  . GLU A 1 378 ? 17.027  18.411  27.301  1.00 78.61 378 A 1 
ATOM 2792 O OE1 . GLU A 1 378 ? 16.147  18.983  27.979  1.00 70.19 378 A 1 
ATOM 2793 O OE2 . GLU A 1 378 ? 17.938  17.702  27.788  1.00 71.57 378 A 1 
ATOM 2794 N N   . LEU A 1 379 ? 19.338  16.272  22.507  1.00 90.60 379 A 1 
ATOM 2795 C CA  . LEU A 1 379 ? 20.453  15.640  21.793  1.00 89.57 379 A 1 
ATOM 2796 C C   . LEU A 1 379 ? 20.510  15.992  20.294  1.00 90.23 379 A 1 
ATOM 2797 O O   . LEU A 1 379 ? 21.447  15.588  19.607  1.00 87.42 379 A 1 
ATOM 2798 C CB  . LEU A 1 379 ? 20.400  14.121  22.026  1.00 90.74 379 A 1 
ATOM 2799 C CG  . LEU A 1 379 ? 20.657  13.680  23.479  1.00 88.71 379 A 1 
ATOM 2800 C CD1 . LEU A 1 379 ? 20.469  12.166  23.579  1.00 82.71 379 A 1 
ATOM 2801 C CD2 . LEU A 1 379 ? 22.067  14.025  23.958  1.00 83.19 379 A 1 
ATOM 2802 N N   . GLY A 1 380 ? 19.542  16.753  19.770  1.00 91.86 380 A 1 
ATOM 2803 C CA  . GLY A 1 380 ? 19.549  17.241  18.391  1.00 91.30 380 A 1 
ATOM 2804 C C   . GLY A 1 380 ? 18.711  16.430  17.401  1.00 92.86 380 A 1 
ATOM 2805 O O   . GLY A 1 380 ? 18.891  16.584  16.191  1.00 90.53 380 A 1 
ATOM 2806 N N   . VAL A 1 381 ? 17.786  15.592  17.867  1.00 93.86 381 A 1 
ATOM 2807 C CA  . VAL A 1 381 ? 16.781  14.956  17.003  1.00 94.97 381 A 1 
ATOM 2808 C C   . VAL A 1 381 ? 15.770  16.003  16.533  1.00 95.08 381 A 1 
ATOM 2809 O O   . VAL A 1 381 ? 15.134  16.672  17.340  1.00 93.76 381 A 1 
ATOM 2810 C CB  . VAL A 1 381 ? 16.084  13.782  17.710  1.00 94.91 381 A 1 
ATOM 2811 C CG1 . VAL A 1 381 ? 15.004  13.156  16.821  1.00 88.69 381 A 1 
ATOM 2812 C CG2 . VAL A 1 381 ? 17.087  12.682  18.067  1.00 85.17 381 A 1 
ATOM 2813 N N   . ASP A 1 382 ? 15.590  16.136  15.224  1.00 95.24 382 A 1 
ATOM 2814 C CA  . ASP A 1 382 ? 14.737  17.174  14.625  1.00 94.56 382 A 1 
ATOM 2815 C C   . ASP A 1 382 ? 13.245  16.876  14.719  1.00 94.46 382 A 1 
ATOM 2816 O O   . ASP A 1 382 ? 12.419  17.781  14.869  1.00 92.74 382 A 1 
ATOM 2817 C CB  . ASP A 1 382 ? 15.069  17.275  13.141  1.00 94.09 382 A 1 
ATOM 2818 C CG  . ASP A 1 382 ? 16.450  17.831  12.930  1.00 92.88 382 A 1 
ATOM 2819 O OD1 . ASP A 1 382 ? 16.596  19.063  13.068  1.00 84.20 382 A 1 
ATOM 2820 O OD2 . ASP A 1 382 ? 17.368  17.077  12.544  1.00 86.00 382 A 1 
ATOM 2821 N N   . ARG A 1 383 ? 12.899  15.611  14.527  1.00 95.87 383 A 1 
ATOM 2822 C CA  . ARG A 1 383 ? 11.519  15.144  14.504  1.00 95.72 383 A 1 
ATOM 2823 C C   . ARG A 1 383 ? 11.410  13.814  15.224  1.00 96.03 383 A 1 
ATOM 2824 O O   . ARG A 1 383 ? 12.196  12.897  14.990  1.00 94.81 383 A 1 
ATOM 2825 C CB  . ARG A 1 383 ? 11.023  15.007  13.054  1.00 94.85 383 A 1 
ATOM 2826 C CG  . ARG A 1 383 ? 10.871  16.322  12.280  1.00 89.77 383 A 1 
ATOM 2827 C CD  . ARG A 1 383 ? 9.763   17.201  12.869  1.00 87.84 383 A 1 
ATOM 2828 N NE  . ARG A 1 383 ? 9.548   18.407  12.048  1.00 83.18 383 A 1 
ATOM 2829 C CZ  . ARG A 1 383 ? 9.602   19.667  12.456  1.00 77.64 383 A 1 
ATOM 2830 N NH1 . ARG A 1 383 ? 9.899   19.993  13.683  1.00 68.44 383 A 1 
ATOM 2831 N NH2 . ARG A 1 383 ? 9.352   20.631  11.620  1.00 71.55 383 A 1 
ATOM 2832 N N   . ILE A 1 384 ? 10.390  13.726  16.049  1.00 95.41 384 A 1 
ATOM 2833 C CA  . ILE A 1 384 ? 10.041  12.489  16.733  1.00 95.16 384 A 1 
ATOM 2834 C C   . ILE A 1 384 ? 8.722   11.990  16.162  1.00 94.74 384 A 1 
ATOM 2835 O O   . ILE A 1 384 ? 7.745   12.733  16.089  1.00 93.19 384 A 1 
ATOM 2836 C CB  . ILE A 1 384 ? 10.029  12.683  18.259  1.00 94.35 384 A 1 
ATOM 2837 C CG1 . ILE A 1 384 ? 11.455  13.073  18.719  1.00 90.46 384 A 1 
ATOM 2838 C CG2 . ILE A 1 384 ? 9.557   11.390  18.944  1.00 90.17 384 A 1 
ATOM 2839 C CD1 . ILE A 1 384 ? 11.536  13.514  20.168  1.00 80.38 384 A 1 
ATOM 2840 N N   . VAL A 1 385 ? 8.720   10.733  15.753  1.00 94.96 385 A 1 
ATOM 2841 C CA  . VAL A 1 385 ? 7.518   10.005  15.360  1.00 94.32 385 A 1 
ATOM 2842 C C   . VAL A 1 385 ? 7.039   9.233   16.580  1.00 94.00 385 A 1 
ATOM 2843 O O   . VAL A 1 385 ? 7.780   8.409   17.125  1.00 92.95 385 A 1 
ATOM 2844 C CB  . VAL A 1 385 ? 7.792   9.076   14.167  1.00 94.05 385 A 1 
ATOM 2845 C CG1 . VAL A 1 385 ? 6.502   8.394   13.707  1.00 89.67 385 A 1 
ATOM 2846 C CG2 . VAL A 1 385 ? 8.365   9.846   12.973  1.00 87.78 385 A 1 
ATOM 2847 N N   . ASN A 1 386 ? 5.811   9.509   17.011  1.00 92.76 386 A 1 
ATOM 2848 C CA  . ASN A 1 386 ? 5.218   8.788   18.131  1.00 91.67 386 A 1 
ATOM 2849 C C   . ASN A 1 386 ? 5.043   7.313   17.769  1.00 90.87 386 A 1 
ATOM 2850 O O   . ASN A 1 386 ? 4.381   6.959   16.792  1.00 87.70 386 A 1 
ATOM 2851 C CB  . ASN A 1 386 ? 3.893   9.445   18.531  1.00 89.30 386 A 1 
ATOM 2852 C CG  . ASN A 1 386 ? 4.101   10.762  19.258  1.00 80.46 386 A 1 
ATOM 2853 O OD1 . ASN A 1 386 ? 5.096   10.980  19.925  1.00 71.24 386 A 1 
ATOM 2854 N ND2 . ASN A 1 386 ? 3.165   11.671  19.170  1.00 70.70 386 A 1 
ATOM 2855 N N   . GLY A 1 387 ? 5.644   6.448   18.569  1.00 88.23 387 A 1 
ATOM 2856 C CA  . GLY A 1 387 ? 5.600   5.017   18.341  1.00 85.34 387 A 1 
ATOM 2857 C C   . GLY A 1 387 ? 6.454   4.252   19.342  1.00 84.07 387 A 1 
ATOM 2858 O O   . GLY A 1 387 ? 7.258   4.804   20.088  1.00 75.73 387 A 1 
ATOM 2859 N N   . GLY A 1 388 ? 6.258   2.939   19.364  1.00 77.31 388 A 1 
ATOM 2860 C CA  . GLY A 1 388 ? 6.945   2.073   20.312  1.00 74.40 388 A 1 
ATOM 2861 C C   . GLY A 1 388 ? 6.717   0.598   20.015  1.00 76.49 388 A 1 
ATOM 2862 O O   . GLY A 1 388 ? 6.467   0.203   18.877  1.00 69.14 388 A 1 
ATOM 2863 N N   . GLN A 1 389 ? 6.824   -0.235  21.042  1.00 71.03 389 A 1 
ATOM 2864 C CA  . GLN A 1 389 ? 6.706   -1.688  20.880  1.00 71.54 389 A 1 
ATOM 2865 C C   . GLN A 1 389 ? 5.273   -2.150  20.563  1.00 74.42 389 A 1 
ATOM 2866 O O   . GLN A 1 389 ? 5.097   -3.144  19.864  1.00 68.32 389 A 1 
ATOM 2867 C CB  . GLN A 1 389 ? 7.233   -2.386  22.141  1.00 66.77 389 A 1 
ATOM 2868 C CG  . GLN A 1 389 ? 8.733   -2.139  22.378  1.00 60.36 389 A 1 
ATOM 2869 C CD  . GLN A 1 389 ? 9.642   -2.739  21.306  1.00 54.53 389 A 1 
ATOM 2870 O OE1 . GLN A 1 389 ? 9.337   -3.715  20.640  1.00 50.38 389 A 1 
ATOM 2871 N NE2 . GLN A 1 389 ? 10.809  -2.170  21.092  1.00 46.37 389 A 1 
ATOM 2872 N N   . SER A 1 390 ? 4.261   -1.433  21.061  1.00 74.10 390 A 1 
ATOM 2873 C CA  . SER A 1 390 ? 2.838   -1.734  20.846  1.00 74.27 390 A 1 
ATOM 2874 C C   . SER A 1 390 ? 2.189   -0.892  19.744  1.00 76.12 390 A 1 
ATOM 2875 O O   . SER A 1 390 ? 1.178   -1.311  19.183  1.00 71.13 390 A 1 
ATOM 2876 C CB  . SER A 1 390 ? 2.074   -1.541  22.157  1.00 70.70 390 A 1 
ATOM 2877 O OG  . SER A 1 390 ? 2.371   -0.272  22.713  1.00 64.19 390 A 1 
ATOM 2878 N N   . MET A 1 391 ? 2.765   0.259   19.407  1.00 76.80 391 A 1 
ATOM 2879 C CA  . MET A 1 391 ? 2.290   1.156   18.351  1.00 80.36 391 A 1 
ATOM 2880 C C   . MET A 1 391 ? 3.427   1.428   17.372  1.00 84.01 391 A 1 
ATOM 2881 O O   . MET A 1 391 ? 4.280   2.285   17.614  1.00 79.04 391 A 1 
ATOM 2882 C CB  . MET A 1 391 ? 1.739   2.462   18.939  1.00 75.41 391 A 1 
ATOM 2883 C CG  . MET A 1 391 ? 0.492   2.233   19.802  1.00 66.64 391 A 1 
ATOM 2884 S SD  . MET A 1 391 ? -0.537  3.700   20.042  1.00 57.71 391 A 1 
ATOM 2885 C CE  . MET A 1 391 ? 0.629   4.868   20.790  1.00 51.06 391 A 1 
ATOM 2886 N N   . ASN A 1 392 ? 3.464   0.656   16.293  1.00 86.55 392 A 1 
ATOM 2887 C CA  . ASN A 1 392 ? 4.445   0.877   15.238  1.00 87.91 392 A 1 
ATOM 2888 C C   . ASN A 1 392 ? 3.918   1.956   14.278  1.00 88.88 392 A 1 
ATOM 2889 O O   . ASN A 1 392 ? 2.818   1.766   13.751  1.00 84.99 392 A 1 
ATOM 2890 C CB  . ASN A 1 392 ? 4.727   -0.440  14.504  1.00 85.05 392 A 1 
ATOM 2891 C CG  . ASN A 1 392 ? 5.326   -1.517  15.387  1.00 81.23 392 A 1 
ATOM 2892 O OD1 . ASN A 1 392 ? 6.101   -1.293  16.302  1.00 71.97 392 A 1 
ATOM 2893 N ND2 . ASN A 1 392 ? 4.997   -2.758  15.127  1.00 71.90 392 A 1 
ATOM 2894 N N   . PRO A 1 393 ? 4.669   3.041   14.029  1.00 90.71 393 A 1 
ATOM 2895 C CA  . PRO A 1 393 ? 4.285   4.021   13.023  1.00 90.98 393 A 1 
ATOM 2896 C C   . PRO A 1 393 ? 4.317   3.392   11.627  1.00 90.94 393 A 1 
ATOM 2897 O O   . PRO A 1 393 ? 5.081   2.452   11.356  1.00 88.90 393 A 1 
ATOM 2898 C CB  . PRO A 1 393 ? 5.285   5.170   13.167  1.00 90.94 393 A 1 
ATOM 2899 C CG  . PRO A 1 393 ? 6.533   4.466   13.680  1.00 89.31 393 A 1 
ATOM 2900 C CD  . PRO A 1 393 ? 5.970   3.366   14.570  1.00 91.60 393 A 1 
ATOM 2901 N N   . SER A 1 394 ? 3.483   3.921   10.733  1.00 88.08 394 A 1 
ATOM 2902 C CA  . SER A 1 394 ? 3.465   3.523   9.329   1.00 87.57 394 A 1 
ATOM 2903 C C   . SER A 1 394 ? 4.668   4.100   8.570   1.00 88.51 394 A 1 
ATOM 2904 O O   . SER A 1 394 ? 5.344   5.024   9.021   1.00 88.47 394 A 1 
ATOM 2905 C CB  . SER A 1 394 ? 2.134   3.944   8.694   1.00 85.29 394 A 1 
ATOM 2906 O OG  . SER A 1 394 ? 2.084   5.337   8.531   1.00 80.62 394 A 1 
ATOM 2907 N N   . THR A 1 395 ? 4.934   3.573   7.370   1.00 88.73 395 A 1 
ATOM 2908 C CA  . THR A 1 395 ? 5.917   4.169   6.449   1.00 89.24 395 A 1 
ATOM 2909 C C   . THR A 1 395 ? 5.579   5.628   6.141   1.00 90.35 395 A 1 
ATOM 2910 O O   . THR A 1 395 ? 6.484   6.446   6.016   1.00 89.73 395 A 1 
ATOM 2911 C CB  . THR A 1 395 ? 5.976   3.367   5.136   1.00 88.32 395 A 1 
ATOM 2912 O OG1 . THR A 1 395 ? 6.279   2.017   5.408   1.00 83.98 395 A 1 
ATOM 2913 C CG2 . THR A 1 395 ? 7.039   3.870   4.163   1.00 82.35 395 A 1 
ATOM 2914 N N   . GLU A 1 396 ? 4.293   5.962   6.060   1.00 87.00 396 A 1 
ATOM 2915 C CA  . GLU A 1 396 ? 3.808   7.316   5.792   1.00 86.56 396 A 1 
ATOM 2916 C C   . GLU A 1 396 ? 4.092   8.279   6.955   1.00 87.77 396 A 1 
ATOM 2917 O O   . GLU A 1 396 ? 4.574   9.381   6.719   1.00 86.40 396 A 1 
ATOM 2918 C CB  . GLU A 1 396 ? 2.315   7.234   5.456   1.00 83.27 396 A 1 
ATOM 2919 C CG  . GLU A 1 396 ? 1.751   8.577   4.972   1.00 72.28 396 A 1 
ATOM 2920 C CD  . GLU A 1 396 ? 0.321   8.458   4.412   1.00 63.64 396 A 1 
ATOM 2921 O OE1 . GLU A 1 396 ? -0.138  9.473   3.842   1.00 57.12 396 A 1 
ATOM 2922 O OE2 . GLU A 1 396 ? -0.273  7.363   4.507   1.00 54.72 396 A 1 
ATOM 2923 N N   . ASP A 1 397 ? 3.909   7.853   8.203   1.00 90.18 397 A 1 
ATOM 2924 C CA  . ASP A 1 397 ? 4.238   8.671   9.381   1.00 90.33 397 A 1 
ATOM 2925 C C   . ASP A 1 397 ? 5.727   9.048   9.404   1.00 92.22 397 A 1 
ATOM 2926 O O   . ASP A 1 397 ? 6.099   10.199  9.640   1.00 91.96 397 A 1 
ATOM 2927 C CB  . ASP A 1 397 ? 3.895   7.913   10.673  1.00 89.32 397 A 1 
ATOM 2928 C CG  . ASP A 1 397 ? 2.419   7.535   10.776  1.00 85.78 397 A 1 
ATOM 2929 O OD1 . ASP A 1 397 ? 1.572   8.404   10.498  1.00 80.83 397 A 1 
ATOM 2930 O OD2 . ASP A 1 397 ? 2.164   6.340   11.063  1.00 79.06 397 A 1 
ATOM 2931 N N   . ILE A 1 398 ? 6.592   8.075   9.105   1.00 92.52 398 A 1 
ATOM 2932 C CA  . ILE A 1 398 ? 8.042   8.290   9.044   1.00 93.25 398 A 1 
ATOM 2933 C C   . ILE A 1 398 ? 8.401   9.175   7.841   1.00 93.59 398 A 1 
ATOM 2934 O O   . ILE A 1 398 ? 9.212   10.092  7.975   1.00 93.14 398 A 1 
ATOM 2935 C CB  . ILE A 1 398 ? 8.797   6.941   9.021   1.00 93.92 398 A 1 
ATOM 2936 C CG1 . ILE A 1 398 ? 8.434   6.054   10.235  1.00 92.57 398 A 1 
ATOM 2937 C CG2 . ILE A 1 398 ? 10.318  7.198   9.022   1.00 91.07 398 A 1 
ATOM 2938 C CD1 . ILE A 1 398 ? 8.942   4.608   10.116  1.00 88.20 398 A 1 
ATOM 2939 N N   . LEU A 1 399 ? 7.783   8.944   6.683   1.00 93.12 399 A 1 
ATOM 2940 C CA  . LEU A 1 399 ? 7.972   9.756   5.479   1.00 91.94 399 A 1 
ATOM 2941 C C   . LEU A 1 399 ? 7.592   11.221  5.725   1.00 91.82 399 A 1 
ATOM 2942 O O   . LEU A 1 399 ? 8.352   12.118  5.360   1.00 91.72 399 A 1 
ATOM 2943 C CB  . LEU A 1 399 ? 7.141   9.150   4.334   1.00 91.16 399 A 1 
ATOM 2944 C CG  . LEU A 1 399 ? 7.175   9.956   3.024   1.00 88.05 399 A 1 
ATOM 2945 C CD1 . LEU A 1 399 ? 8.578   10.025  2.429   1.00 80.70 399 A 1 
ATOM 2946 C CD2 . LEU A 1 399 ? 6.243   9.306   1.998   1.00 80.06 399 A 1 
ATOM 2947 N N   . ASN A 1 400 ? 6.469   11.471  6.378   1.00 91.92 400 A 1 
ATOM 2948 C CA  . ASN A 1 400 ? 6.012   12.811  6.724   1.00 90.48 400 A 1 
ATOM 2949 C C   . ASN A 1 400 ? 7.016   13.524  7.635   1.00 91.18 400 A 1 
ATOM 2950 O O   . ASN A 1 400 ? 7.384   14.668  7.367   1.00 90.66 400 A 1 
ATOM 2951 C CB  . ASN A 1 400 ? 4.613   12.711  7.360   1.00 88.95 400 A 1 
ATOM 2952 C CG  . ASN A 1 400 ? 3.529   12.420  6.333   1.00 80.52 400 A 1 
ATOM 2953 O OD1 . ASN A 1 400 ? 3.662   12.736  5.160   1.00 72.96 400 A 1 
ATOM 2954 N ND2 . ASN A 1 400 ? 2.411   11.865  6.747   1.00 70.88 400 A 1 
ATOM 2955 N N   . ALA A 1 401 ? 7.537   12.840  8.654   1.00 92.68 401 A 1 
ATOM 2956 C CA  . ALA A 1 401 ? 8.571   13.394  9.526   1.00 93.43 401 A 1 
ATOM 2957 C C   . ALA A 1 401 ? 9.874   13.709  8.764   1.00 94.09 401 A 1 
ATOM 2958 O O   . ALA A 1 401 ? 10.468  14.772  8.958   1.00 93.59 401 A 1 
ATOM 2959 C CB  . ALA A 1 401 ? 8.804   12.410  10.674  1.00 94.01 401 A 1 
ATOM 2960 N N   . VAL A 1 402 ? 10.294  12.829  7.852   1.00 94.28 402 A 1 
ATOM 2961 C CA  . VAL A 1 402 ? 11.464  13.048  6.984   1.00 94.28 402 A 1 
ATOM 2962 C C   . VAL A 1 402 ? 11.251  14.254  6.070   1.00 94.17 402 A 1 
ATOM 2963 O O   . VAL A 1 402 ? 12.119  15.122  5.982   1.00 93.35 402 A 1 
ATOM 2964 C CB  . VAL A 1 402 ? 11.780  11.779  6.171   1.00 94.35 402 A 1 
ATOM 2965 C CG1 . VAL A 1 402 ? 12.798  12.017  5.049   1.00 90.32 402 A 1 
ATOM 2966 C CG2 . VAL A 1 402 ? 12.366  10.699  7.091   1.00 87.47 402 A 1 
ATOM 2967 N N   . ASN A 1 403 ? 10.093  14.350  5.428   1.00 93.15 403 A 1 
ATOM 2968 C CA  . ASN A 1 403 ? 9.768   15.440  4.510   1.00 91.61 403 A 1 
ATOM 2969 C C   . ASN A 1 403 ? 9.681   16.798  5.219   1.00 91.40 403 A 1 
ATOM 2970 O O   . ASN A 1 403 ? 10.117  17.803  4.666   1.00 89.87 403 A 1 
ATOM 2971 C CB  . ASN A 1 403 ? 8.472   15.086  3.765   1.00 90.42 403 A 1 
ATOM 2972 C CG  . ASN A 1 403 ? 8.672   14.030  2.692   1.00 87.68 403 A 1 
ATOM 2973 O OD1 . ASN A 1 403 ? 9.778   13.737  2.257   1.00 80.95 403 A 1 
ATOM 2974 N ND2 . ASN A 1 403 ? 7.600   13.464  2.182   1.00 79.82 403 A 1 
ATOM 2975 N N   . GLN A 1 404 ? 9.211   16.828  6.461   1.00 92.70 404 A 1 
ATOM 2976 C CA  . GLN A 1 404 ? 9.157   18.042  7.285   1.00 91.99 404 A 1 
ATOM 2977 C C   . GLN A 1 404 ? 10.514  18.454  7.884   1.00 92.94 404 A 1 
ATOM 2978 O O   . GLN A 1 404 ? 10.640  19.568  8.394   1.00 91.80 404 A 1 
ATOM 2979 C CB  . GLN A 1 404 ? 8.142   17.833  8.407   1.00 90.95 404 A 1 
ATOM 2980 C CG  . GLN A 1 404 ? 6.690   17.777  7.902   1.00 84.79 404 A 1 
ATOM 2981 C CD  . GLN A 1 404 ? 5.709   17.471  9.029   1.00 78.57 404 A 1 
ATOM 2982 O OE1 . GLN A 1 404 ? 6.028   17.544  10.211  1.00 70.15 404 A 1 
ATOM 2983 N NE2 . GLN A 1 404 ? 4.477   17.143  8.717   1.00 66.69 404 A 1 
ATOM 2984 N N   . THR A 1 405 ? 11.519  17.584  7.854   1.00 92.77 405 A 1 
ATOM 2985 C CA  . THR A 1 405 ? 12.855  17.887  8.399   1.00 93.88 405 A 1 
ATOM 2986 C C   . THR A 1 405 ? 13.641  18.740  7.401   1.00 94.23 405 A 1 
ATOM 2987 O O   . THR A 1 405 ? 13.922  18.241  6.313   1.00 92.97 405 A 1 
ATOM 2988 C CB  . THR A 1 405 ? 13.609  16.590  8.719   1.00 94.39 405 A 1 
ATOM 2989 O OG1 . THR A 1 405 ? 12.894  15.874  9.696   1.00 89.46 405 A 1 
ATOM 2990 C CG2 . THR A 1 405 ? 14.991  16.857  9.310   1.00 88.03 405 A 1 
ATOM 2991 N N   . PRO A 1 406 ? 14.030  19.996  7.699   1.00 92.77 406 A 1 
ATOM 2992 C CA  . PRO A 1 406 ? 14.659  20.899  6.727   1.00 92.66 406 A 1 
ATOM 2993 C C   . PRO A 1 406 ? 16.155  20.579  6.532   1.00 93.32 406 A 1 
ATOM 2994 O O   . PRO A 1 406 ? 17.034  21.382  6.831   1.00 91.37 406 A 1 
ATOM 2995 C CB  . PRO A 1 406 ? 14.372  22.305  7.269   1.00 91.90 406 A 1 
ATOM 2996 C CG  . PRO A 1 406 ? 14.422  22.096  8.779   1.00 88.83 406 A 1 
ATOM 2997 C CD  . PRO A 1 406 ? 13.787  20.713  8.945   1.00 91.60 406 A 1 
ATOM 2998 N N   . ALA A 1 407 ? 16.460  19.376  6.044   1.00 92.83 407 A 1 
ATOM 2999 C CA  . ALA A 1 407 ? 17.819  18.883  5.838   1.00 93.23 407 A 1 
ATOM 3000 C C   . ALA A 1 407 ? 17.986  18.207  4.467   1.00 92.85 407 A 1 
ATOM 3001 O O   . ALA A 1 407 ? 17.032  17.648  3.921   1.00 91.34 407 A 1 
ATOM 3002 C CB  . ALA A 1 407 ? 18.174  17.935  6.985   1.00 93.42 407 A 1 
ATOM 3003 N N   . GLU A 1 408 ? 19.201  18.234  3.923   1.00 91.98 408 A 1 
ATOM 3004 C CA  . GLU A 1 408 ? 19.534  17.558  2.656   1.00 91.54 408 A 1 
ATOM 3005 C C   . GLU A 1 408 ? 19.510  16.034  2.808   1.00 91.77 408 A 1 
ATOM 3006 O O   . GLU A 1 408 ? 19.044  15.323  1.917   1.00 89.46 408 A 1 
ATOM 3007 C CB  . GLU A 1 408 ? 20.940  17.977  2.189   1.00 90.40 408 A 1 
ATOM 3008 C CG  . GLU A 1 408 ? 21.066  19.462  1.817   1.00 84.78 408 A 1 
ATOM 3009 C CD  . GLU A 1 408 ? 22.507  19.865  1.444   1.00 83.01 408 A 1 
ATOM 3010 O OE1 . GLU A 1 408 ? 22.719  21.068  1.176   1.00 72.98 408 A 1 
ATOM 3011 O OE2 . GLU A 1 408 ? 23.406  18.986  1.458   1.00 74.42 408 A 1 
ATOM 3012 N N   . HIS A 1 409 ? 20.007  15.533  3.950   1.00 92.16 409 A 1 
ATOM 3013 C CA  . HIS A 1 409 ? 20.071  14.109  4.261   1.00 93.29 409 A 1 
ATOM 3014 C C   . HIS A 1 409 ? 19.526  13.838  5.667   1.00 93.99 409 A 1 
ATOM 3015 O O   . HIS A 1 409 ? 19.919  14.510  6.618   1.00 92.76 409 A 1 
ATOM 3016 C CB  . HIS A 1 409 ? 21.520  13.630  4.129   1.00 92.42 409 A 1 
ATOM 3017 C CG  . HIS A 1 409 ? 21.638  12.134  4.097   1.00 91.96 409 A 1 
ATOM 3018 N ND1 . HIS A 1 409 ? 21.775  11.378  2.942   1.00 84.43 409 A 1 
ATOM 3019 C CD2 . HIS A 1 409 ? 21.592  11.283  5.158   1.00 83.56 409 A 1 
ATOM 3020 C CE1 . HIS A 1 409 ? 21.802  10.097  3.308   1.00 85.64 409 A 1 
ATOM 3021 N NE2 . HIS A 1 409 ? 21.692  9.997   4.644   1.00 85.90 409 A 1 
ATOM 3022 N N   . VAL A 1 410 ? 18.660  12.832  5.805   1.00 94.61 410 A 1 
ATOM 3023 C CA  . VAL A 1 410 ? 17.997  12.504  7.071   1.00 95.31 410 A 1 
ATOM 3024 C C   . VAL A 1 410 ? 18.401  11.108  7.547   1.00 95.70 410 A 1 
ATOM 3025 O O   . VAL A 1 410 ? 18.228  10.116  6.840   1.00 94.89 410 A 1 
ATOM 3026 C CB  . VAL A 1 410 ? 16.468  12.656  6.959   1.00 95.02 410 A 1 
ATOM 3027 C CG1 . VAL A 1 410 ? 15.795  12.411  8.315   1.00 88.60 410 A 1 
ATOM 3028 C CG2 . VAL A 1 410 ? 16.073  14.070  6.502   1.00 85.60 410 A 1 
ATOM 3029 N N   . PHE A 1 411 ? 18.907  11.028  8.775   1.00 95.37 411 A 1 
ATOM 3030 C CA  . PHE A 1 411 ? 19.108  9.767   9.484   1.00 95.14 411 A 1 
ATOM 3031 C C   . PHE A 1 411 ? 17.820  9.372   10.210  1.00 95.62 411 A 1 
ATOM 3032 O O   . PHE A 1 411 ? 17.265  10.174  10.959  1.00 95.22 411 A 1 
ATOM 3033 C CB  . PHE A 1 411 ? 20.288  9.882   10.457  1.00 95.00 411 A 1 
ATOM 3034 C CG  . PHE A 1 411 ? 21.623  10.077  9.766   1.00 94.51 411 A 1 
ATOM 3035 C CD1 . PHE A 1 411 ? 22.311  8.967   9.244   1.00 86.27 411 A 1 
ATOM 3036 C CD2 . PHE A 1 411 ? 22.164  11.368  9.619   1.00 86.01 411 A 1 
ATOM 3037 C CE1 . PHE A 1 411 ? 23.534  9.143   8.575   1.00 85.94 411 A 1 
ATOM 3038 C CE2 . PHE A 1 411 ? 23.386  11.546  8.948   1.00 85.42 411 A 1 
ATOM 3039 C CZ  . PHE A 1 411 ? 24.070  10.434  8.424   1.00 92.09 411 A 1 
ATOM 3040 N N   . ILE A 1 412 ? 17.359  8.133   10.012  1.00 96.07 412 A 1 
ATOM 3041 C CA  . ILE A 1 412 ? 16.168  7.595   10.676  1.00 96.01 412 A 1 
ATOM 3042 C C   . ILE A 1 412 ? 16.600  6.582   11.733  1.00 95.99 412 A 1 
ATOM 3043 O O   . ILE A 1 412 ? 17.333  5.634   11.432  1.00 95.31 412 A 1 
ATOM 3044 C CB  . ILE A 1 412 ? 15.170  6.981   9.673   1.00 95.68 412 A 1 
ATOM 3045 C CG1 . ILE A 1 412 ? 14.807  7.969   8.540   1.00 92.97 412 A 1 
ATOM 3046 C CG2 . ILE A 1 412 ? 13.903  6.522   10.423  1.00 92.14 412 A 1 
ATOM 3047 C CD1 . ILE A 1 412 ? 13.933  7.352   7.444   1.00 90.18 412 A 1 
ATOM 3048 N N   . LEU A 1 413 ? 16.102  6.747   12.960  1.00 96.49 413 A 1 
ATOM 3049 C CA  . LEU A 1 413 ? 16.295  5.841   14.089  1.00 96.42 413 A 1 
ATOM 3050 C C   . LEU A 1 413 ? 14.967  5.150   14.425  1.00 96.04 413 A 1 
ATOM 3051 O O   . LEU A 1 413 ? 14.139  5.712   15.146  1.00 94.96 413 A 1 
ATOM 3052 C CB  . LEU A 1 413 ? 16.873  6.601   15.292  1.00 96.37 413 A 1 
ATOM 3053 C CG  . LEU A 1 413 ? 18.226  7.288   15.013  1.00 94.63 413 A 1 
ATOM 3054 C CD1 . LEU A 1 413 ? 18.060  8.786   14.757  1.00 84.35 413 A 1 
ATOM 3055 C CD2 . LEU A 1 413 ? 19.144  7.133   16.213  1.00 84.59 413 A 1 
ATOM 3056 N N   . PRO A 1 414 ? 14.732  3.917   13.923  1.00 95.56 414 A 1 
ATOM 3057 C CA  . PRO A 1 414 ? 13.474  3.208   14.146  1.00 94.55 414 A 1 
ATOM 3058 C C   . PRO A 1 414 ? 13.237  2.821   15.604  1.00 94.05 414 A 1 
ATOM 3059 O O   . PRO A 1 414 ? 12.093  2.654   16.004  1.00 91.85 414 A 1 
ATOM 3060 C CB  . PRO A 1 414 ? 13.544  1.959   13.261  1.00 93.69 414 A 1 
ATOM 3061 C CG  . PRO A 1 414 ? 14.571  2.325   12.200  1.00 92.00 414 A 1 
ATOM 3062 C CD  . PRO A 1 414 ? 15.546  3.206   12.958  1.00 94.55 414 A 1 
ATOM 3063 N N   . ASN A 1 415 ? 14.295  2.624   16.379  1.00 93.61 415 A 1 
ATOM 3064 C CA  . ASN A 1 415 ? 14.281  2.255   17.804  1.00 93.43 415 A 1 
ATOM 3065 C C   . ASN A 1 415 ? 13.451  1.002   18.161  1.00 92.74 415 A 1 
ATOM 3066 O O   . ASN A 1 415 ? 13.231  0.685   19.329  1.00 89.90 415 A 1 
ATOM 3067 C CB  . ASN A 1 415 ? 13.958  3.508   18.633  1.00 93.54 415 A 1 
ATOM 3068 C CG  . ASN A 1 415 ? 15.033  4.570   18.505  1.00 91.93 415 A 1 
ATOM 3069 O OD1 . ASN A 1 415 ? 16.188  4.285   18.194  1.00 84.00 415 A 1 
ATOM 3070 N ND2 . ASN A 1 415 ? 14.706  5.808   18.760  1.00 82.60 415 A 1 
ATOM 3071 N N   . ASN A 1 416 ? 13.025  0.259   17.158  1.00 92.59 416 A 1 
ATOM 3072 C CA  . ASN A 1 416 ? 12.285  -0.987  17.264  1.00 91.94 416 A 1 
ATOM 3073 C C   . ASN A 1 416 ? 12.559  -1.848  16.019  1.00 92.07 416 A 1 
ATOM 3074 O O   . ASN A 1 416 ? 12.424  -1.386  14.889  1.00 90.35 416 A 1 
ATOM 3075 C CB  . ASN A 1 416 ? 10.795  -0.643  17.427  1.00 90.34 416 A 1 
ATOM 3076 C CG  . ASN A 1 416 ? 9.872   -1.837  17.578  1.00 85.88 416 A 1 
ATOM 3077 O OD1 . ASN A 1 416 ? 10.179  -2.976  17.243  1.00 79.13 416 A 1 
ATOM 3078 N ND2 . ASN A 1 416 ? 8.676   -1.613  18.062  1.00 79.48 416 A 1 
ATOM 3079 N N   . LYS A 1 417 ? 12.884  -3.125  16.226  1.00 91.01 417 A 1 
ATOM 3080 C CA  . LYS A 1 417 ? 13.141  -4.078  15.133  1.00 90.09 417 A 1 
ATOM 3081 C C   . LYS A 1 417 ? 12.000  -4.186  14.118  1.00 90.37 417 A 1 
ATOM 3082 O O   . LYS A 1 417 ? 12.265  -4.441  12.953  1.00 86.00 417 A 1 
ATOM 3083 C CB  . LYS A 1 417 ? 13.498  -5.460  15.713  1.00 87.98 417 A 1 
ATOM 3084 C CG  . LYS A 1 417 ? 12.301  -6.152  16.396  1.00 79.66 417 A 1 
ATOM 3085 C CD  . LYS A 1 417 ? 12.656  -7.542  16.926  1.00 75.83 417 A 1 
ATOM 3086 C CE  . LYS A 1 417 ? 11.378  -8.168  17.503  1.00 65.92 417 A 1 
ATOM 3087 N NZ  . LYS A 1 417 ? 11.616  -9.523  18.055  1.00 58.18 417 A 1 
ATOM 3088 N N   . ASN A 1 418 ? 10.755  -3.989  14.553  1.00 87.76 418 A 1 
ATOM 3089 C CA  . ASN A 1 418 ? 9.568   -4.105  13.698  1.00 87.21 418 A 1 
ATOM 3090 C C   . ASN A 1 418 ? 9.343   -2.863  12.820  1.00 87.48 418 A 1 
ATOM 3091 O O   . ASN A 1 418 ? 8.580   -2.932  11.868  1.00 84.21 418 A 1 
ATOM 3092 C CB  . ASN A 1 418 ? 8.342   -4.370  14.583  1.00 85.72 418 A 1 
ATOM 3093 C CG  . ASN A 1 418 ? 8.400   -5.659  15.383  1.00 83.82 418 A 1 
ATOM 3094 O OD1 . ASN A 1 418 ? 9.129   -6.604  15.108  1.00 74.97 418 A 1 
ATOM 3095 N ND2 . ASN A 1 418 ? 7.611   -5.740  16.430  1.00 74.13 418 A 1 
ATOM 3096 N N   . ILE A 1 419 ? 10.011  -1.748  13.130  1.00 89.73 419 A 1 
ATOM 3097 C CA  . ILE A 1 419 ? 9.873   -0.467  12.422  1.00 91.41 419 A 1 
ATOM 3098 C C   . ILE A 1 419 ? 10.988  -0.284  11.386  1.00 92.81 419 A 1 
ATOM 3099 O O   . ILE A 1 419 ? 10.842  0.501   10.458  1.00 91.52 419 A 1 
ATOM 3100 C CB  . ILE A 1 419 ? 9.790   0.684   13.451  1.00 91.08 419 A 1 
ATOM 3101 C CG1 . ILE A 1 419 ? 8.616   0.459   14.438  1.00 88.70 419 A 1 
ATOM 3102 C CG2 . ILE A 1 419 ? 9.642   2.046   12.757  1.00 86.61 419 A 1 
ATOM 3103 C CD1 . ILE A 1 419 ? 8.567   1.457   15.601  1.00 81.55 419 A 1 
ATOM 3104 N N   . ILE A 1 420 ? 12.084  -1.055  11.482  1.00 90.34 420 A 1 
ATOM 3105 C CA  . ILE A 1 420 ? 13.228  -0.959  10.559  1.00 90.78 420 A 1 
ATOM 3106 C C   . ILE A 1 420 ? 12.781  -1.085  9.097   1.00 91.38 420 A 1 
ATOM 3107 O O   . ILE A 1 420 ? 13.153  -0.256  8.274   1.00 90.42 420 A 1 
ATOM 3108 C CB  . ILE A 1 420 ? 14.314  -2.003  10.908  1.00 90.85 420 A 1 
ATOM 3109 C CG1 . ILE A 1 420 ? 14.912  -1.702  12.300  1.00 89.03 420 A 1 
ATOM 3110 C CG2 . ILE A 1 420 ? 15.428  -2.029  9.844   1.00 86.93 420 A 1 
ATOM 3111 C CD1 . ILE A 1 420 ? 15.861  -2.782  12.840  1.00 82.78 420 A 1 
ATOM 3112 N N   . MET A 1 421 ? 11.951  -2.073  8.778   1.00 85.69 421 A 1 
ATOM 3113 C CA  . MET A 1 421 ? 11.477  -2.291  7.407   1.00 84.91 421 A 1 
ATOM 3114 C C   . MET A 1 421 ? 10.632  -1.117  6.895   1.00 86.12 421 A 1 
ATOM 3115 O O   . MET A 1 421 ? 10.821  -0.678  5.766   1.00 84.53 421 A 1 
ATOM 3116 C CB  . MET A 1 421 ? 10.686  -3.603  7.352   1.00 82.19 421 A 1 
ATOM 3117 C CG  . MET A 1 421 ? 10.293  -3.996  5.928   1.00 74.51 421 A 1 
ATOM 3118 S SD  . MET A 1 421 ? 9.324   -5.531  5.844   1.00 63.33 421 A 1 
ATOM 3119 C CE  . MET A 1 421 ? 7.727   -4.932  6.478   1.00 55.45 421 A 1 
ATOM 3120 N N   . ALA A 1 422 ? 9.731   -0.582  7.728   1.00 86.18 422 A 1 
ATOM 3121 C CA  . ALA A 1 422 ? 8.923   0.587   7.368   1.00 86.88 422 A 1 
ATOM 3122 C C   . ALA A 1 422 ? 9.801   1.829   7.134   1.00 89.39 422 A 1 
ATOM 3123 O O   . ALA A 1 422 ? 9.572   2.578   6.188   1.00 89.40 422 A 1 
ATOM 3124 C CB  . ALA A 1 422 ? 7.883   0.824   8.472   1.00 86.80 422 A 1 
ATOM 3125 N N   . ALA A 1 423 ? 10.840  2.017   7.940   1.00 90.19 423 A 1 
ATOM 3126 C CA  . ALA A 1 423 ? 11.811  3.093   7.765   1.00 90.66 423 A 1 
ATOM 3127 C C   . ALA A 1 423 ? 12.649  2.930   6.483   1.00 90.92 423 A 1 
ATOM 3128 O O   . ALA A 1 423 ? 12.867  3.905   5.768   1.00 89.94 423 A 1 
ATOM 3129 C CB  . ALA A 1 423 ? 12.690  3.149   9.017   1.00 91.76 423 A 1 
ATOM 3130 N N   . GLU A 1 424 ? 13.084  1.713   6.150   1.00 88.92 424 A 1 
ATOM 3131 C CA  . GLU A 1 424 ? 13.838  1.427   4.915   1.00 86.98 424 A 1 
ATOM 3132 C C   . GLU A 1 424 ? 12.999  1.702   3.648   1.00 87.10 424 A 1 
ATOM 3133 O O   . GLU A 1 424 ? 13.543  2.100   2.618   1.00 84.81 424 A 1 
ATOM 3134 C CB  . GLU A 1 424 ? 14.371  -0.025  4.936   1.00 86.15 424 A 1 
ATOM 3135 C CG  . GLU A 1 424 ? 15.563  -0.225  5.905   1.00 81.84 424 A 1 
ATOM 3136 C CD  . GLU A 1 424 ? 16.080  -1.684  6.027   1.00 79.05 424 A 1 
ATOM 3137 O OE1 . GLU A 1 424 ? 17.229  -1.893  6.519   1.00 69.00 424 A 1 
ATOM 3138 O OE2 . GLU A 1 424 ? 15.349  -2.635  5.661   1.00 70.75 424 A 1 
ATOM 3139 N N   . GLN A 1 425 ? 11.678  1.570   3.731   1.00 89.04 425 A 1 
ATOM 3140 C CA  . GLN A 1 425 ? 10.756  1.897   2.634   1.00 86.52 425 A 1 
ATOM 3141 C C   . GLN A 1 425 ? 10.593  3.407   2.377   1.00 87.43 425 A 1 
ATOM 3142 O O   . GLN A 1 425 ? 10.062  3.780   1.337   1.00 84.90 425 A 1 
ATOM 3143 C CB  . GLN A 1 425 ? 9.383   1.268   2.906   1.00 84.10 425 A 1 
ATOM 3144 C CG  . GLN A 1 425 ? 9.397   -0.258  2.734   1.00 78.37 425 A 1 
ATOM 3145 C CD  . GLN A 1 425 ? 8.079   -0.914  3.145   1.00 72.66 425 A 1 
ATOM 3146 O OE1 . GLN A 1 425 ? 7.150   -0.312  3.658   1.00 66.93 425 A 1 
ATOM 3147 N NE2 . GLN A 1 425 ? 7.939   -2.202  2.923   1.00 62.89 425 A 1 
ATOM 3148 N N   . VAL A 1 426 ? 11.042  4.279   3.280   1.00 88.49 426 A 1 
ATOM 3149 C CA  . VAL A 1 426 ? 10.943  5.742   3.118   1.00 89.49 426 A 1 
ATOM 3150 C C   . VAL A 1 426 ? 11.907  6.271   2.051   1.00 88.88 426 A 1 
ATOM 3151 O O   . VAL A 1 426 ? 11.553  7.190   1.314   1.00 87.43 426 A 1 
ATOM 3152 C CB  . VAL A 1 426 ? 11.182  6.450   4.461   1.00 90.62 426 A 1 
ATOM 3153 C CG1 . VAL A 1 426 ? 11.226  7.977   4.335   1.00 82.91 426 A 1 
ATOM 3154 C CG2 . VAL A 1 426 ? 10.066  6.105   5.453   1.00 80.88 426 A 1 
ATOM 3155 N N   . ALA A 1 427 ? 13.097  5.682   1.930   1.00 87.53 427 A 1 
ATOM 3156 C CA  . ALA A 1 427 ? 14.151  6.171   1.039   1.00 84.98 427 A 1 
ATOM 3157 C C   . ALA A 1 427 ? 13.715  6.361   -0.433  1.00 84.10 427 A 1 
ATOM 3158 O O   . ALA A 1 427 ? 14.019  7.408   -0.995  1.00 81.78 427 A 1 
ATOM 3159 C CB  . ALA A 1 427 ? 15.377  5.259   1.174   1.00 84.34 427 A 1 
ATOM 3160 N N   . PRO A 1 428 ? 12.987  5.425   -1.074  1.00 83.60 428 A 1 
ATOM 3161 C CA  . PRO A 1 428 ? 12.516  5.621   -2.449  1.00 79.37 428 A 1 
ATOM 3162 C C   . PRO A 1 428 ? 11.301  6.559   -2.582  1.00 79.18 428 A 1 
ATOM 3163 O O   . PRO A 1 428 ? 10.871  6.808   -3.703  1.00 75.53 428 A 1 
ATOM 3164 C CB  . PRO A 1 428 ? 12.199  4.208   -2.955  1.00 77.67 428 A 1 
ATOM 3165 C CG  . PRO A 1 428 ? 11.745  3.479   -1.690  1.00 76.03 428 A 1 
ATOM 3166 C CD  . PRO A 1 428 ? 12.670  4.068   -0.628  1.00 78.83 428 A 1 
ATOM 3167 N N   . LEU A 1 429 ? 10.719  7.035   -1.480  1.00 84.59 429 A 1 
ATOM 3168 C CA  . LEU A 1 429 ? 9.484   7.831   -1.456  1.00 82.89 429 A 1 
ATOM 3169 C C   . LEU A 1 429 ? 9.726   9.334   -1.231  1.00 84.02 429 A 1 
ATOM 3170 O O   . LEU A 1 429 ? 8.768   10.101  -1.164  1.00 81.61 429 A 1 
ATOM 3171 C CB  . LEU A 1 429 ? 8.529   7.256   -0.391  1.00 82.91 429 A 1 
ATOM 3172 C CG  . LEU A 1 429 ? 8.111   5.788   -0.583  1.00 79.72 429 A 1 
ATOM 3173 C CD1 . LEU A 1 429 ? 7.218   5.359   0.582   1.00 73.77 429 A 1 
ATOM 3174 C CD2 . LEU A 1 429 ? 7.339   5.569   -1.887  1.00 73.26 429 A 1 
ATOM 3175 N N   . THR A 1 430 ? 10.974  9.768   -1.095  1.00 86.48 430 A 1 
ATOM 3176 C CA  . THR A 1 430 ? 11.341  11.174  -0.882  1.00 87.25 430 A 1 
ATOM 3177 C C   . THR A 1 430 ? 12.557  11.556  -1.724  1.00 86.20 430 A 1 
ATOM 3178 O O   . THR A 1 430 ? 13.431  10.729  -1.968  1.00 83.96 430 A 1 
ATOM 3179 C CB  . THR A 1 430 ? 11.579  11.451  0.611   1.00 88.75 430 A 1 
ATOM 3180 O OG1 . THR A 1 430 ? 11.823  12.818  0.838   1.00 83.85 430 A 1 
ATOM 3181 C CG2 . THR A 1 430 ? 12.762  10.679  1.207   1.00 83.59 430 A 1 
ATOM 3182 N N   . ASP A 1 431 ? 12.630  12.824  -2.119  1.00 85.67 431 A 1 
ATOM 3183 C CA  . ASP A 1 431 ? 13.789  13.388  -2.823  1.00 84.98 431 A 1 
ATOM 3184 C C   . ASP A 1 431 ? 14.969  13.692  -1.880  1.00 86.40 431 A 1 
ATOM 3185 O O   . ASP A 1 431 ? 16.066  14.032  -2.331  1.00 83.93 431 A 1 
ATOM 3186 C CB  . ASP A 1 431 ? 13.361  14.663  -3.572  1.00 81.42 431 A 1 
ATOM 3187 C CG  . ASP A 1 431 ? 12.342  14.407  -4.688  1.00 74.40 431 A 1 
ATOM 3188 O OD1 . ASP A 1 431 ? 12.471  13.370  -5.372  1.00 67.91 431 A 1 
ATOM 3189 O OD2 . ASP A 1 431 ? 11.462  15.277  -4.856  1.00 66.45 431 A 1 
ATOM 3190 N N   . ARG A 1 432 ? 14.770  13.590  -0.563  1.00 88.91 432 A 1 
ATOM 3191 C CA  . ARG A 1 432 ? 15.846  13.760  0.423   1.00 89.61 432 A 1 
ATOM 3192 C C   . ARG A 1 432 ? 16.755  12.532  0.454   1.00 90.57 432 A 1 
ATOM 3193 O O   . ARG A 1 432 ? 16.295  11.402  0.305   1.00 87.71 432 A 1 
ATOM 3194 C CB  . ARG A 1 432 ? 15.283  14.050  1.820   1.00 88.69 432 A 1 
ATOM 3195 C CG  . ARG A 1 432 ? 14.452  15.342  1.865   1.00 85.33 432 A 1 
ATOM 3196 C CD  . ARG A 1 432 ? 14.066  15.663  3.306   1.00 84.49 432 A 1 
ATOM 3197 N NE  . ARG A 1 432 ? 13.174  16.836  3.408   1.00 83.22 432 A 1 
ATOM 3198 C CZ  . ARG A 1 432 ? 13.513  18.112  3.416   1.00 81.98 432 A 1 
ATOM 3199 N NH1 . ARG A 1 432 ? 14.735  18.515  3.274   1.00 74.07 432 A 1 
ATOM 3200 N NH2 . ARG A 1 432 ? 12.604  19.025  3.572   1.00 76.93 432 A 1 
ATOM 3201 N N   . GLY A 1 433 ? 18.040  12.741  0.730   1.00 88.90 433 A 1 
ATOM 3202 C CA  . GLY A 1 433 ? 18.906  11.632  1.113   1.00 89.54 433 A 1 
ATOM 3203 C C   . GLY A 1 433 ? 18.404  10.989  2.410   1.00 91.35 433 A 1 
ATOM 3204 O O   . GLY A 1 433 ? 18.068  11.703  3.348   1.00 89.77 433 A 1 
ATOM 3205 N N   . VAL A 1 434 ? 18.347  9.661   2.479   1.00 91.17 434 A 1 
ATOM 3206 C CA  . VAL A 1 434 ? 17.886  8.936   3.675   1.00 92.07 434 A 1 
ATOM 3207 C C   . VAL A 1 434 ? 18.873  7.833   4.046   1.00 92.34 434 A 1 
ATOM 3208 O O   . VAL A 1 434 ? 19.296  7.055   3.195   1.00 90.89 434 A 1 
ATOM 3209 C CB  . VAL A 1 434 ? 16.460  8.378   3.493   1.00 91.26 434 A 1 
ATOM 3210 C CG1 . VAL A 1 434 ? 16.024  7.508   4.678   1.00 84.26 434 A 1 
ATOM 3211 C CG2 . VAL A 1 434 ? 15.430  9.506   3.368   1.00 83.59 434 A 1 
ATOM 3212 N N   . SER A 1 435 ? 19.204  7.748   5.334   1.00 91.46 435 A 1 
ATOM 3213 C CA  . SER A 1 435 ? 19.960  6.637   5.920   1.00 91.01 435 A 1 
ATOM 3214 C C   . SER A 1 435 ? 19.235  6.088   7.141   1.00 92.08 435 A 1 
ATOM 3215 O O   . SER A 1 435 ? 18.989  6.814   8.098   1.00 91.07 435 A 1 
ATOM 3216 C CB  . SER A 1 435 ? 21.367  7.082   6.323   1.00 89.50 435 A 1 
ATOM 3217 O OG  . SER A 1 435 ? 22.155  7.290   5.166   1.00 82.69 435 A 1 
ATOM 3218 N N   . VAL A 1 436 ? 18.923  4.798   7.126   1.00 92.60 436 A 1 
ATOM 3219 C CA  . VAL A 1 436 ? 18.258  4.121   8.246   1.00 92.87 436 A 1 
ATOM 3220 C C   . VAL A 1 436 ? 19.297  3.434   9.125   1.00 93.11 436 A 1 
ATOM 3221 O O   . VAL A 1 436 ? 20.024  2.550   8.673   1.00 92.16 436 A 1 
ATOM 3222 C CB  . VAL A 1 436 ? 17.189  3.131   7.758   1.00 92.58 436 A 1 
ATOM 3223 C CG1 . VAL A 1 436 ? 16.439  2.515   8.947   1.00 87.17 436 A 1 
ATOM 3224 C CG2 . VAL A 1 436 ? 16.166  3.828   6.851   1.00 84.26 436 A 1 
ATOM 3225 N N   . LEU A 1 437 ? 19.344  3.816   10.398  1.00 94.29 437 A 1 
ATOM 3226 C CA  . LEU A 1 437 ? 20.128  3.122   11.418  1.00 94.00 437 A 1 
ATOM 3227 C C   . LEU A 1 437 ? 19.314  1.957   11.983  1.00 93.78 437 A 1 
ATOM 3228 O O   . LEU A 1 437 ? 18.146  2.107   12.315  1.00 92.32 437 A 1 
ATOM 3229 C CB  . LEU A 1 437 ? 20.525  4.110   12.520  1.00 93.94 437 A 1 
ATOM 3230 C CG  . LEU A 1 437 ? 21.480  5.207   12.032  1.00 91.89 437 A 1 
ATOM 3231 C CD1 . LEU A 1 437 ? 21.637  6.254   13.115  1.00 81.77 437 A 1 
ATOM 3232 C CD2 . LEU A 1 437 ? 22.868  4.652   11.717  1.00 82.00 437 A 1 
ATOM 3233 N N   . ARG A 1 438 ? 19.928  0.784   12.121  1.00 93.35 438 A 1 
ATOM 3234 C CA  . ARG A 1 438 ? 19.228  -0.420  12.604  1.00 92.98 438 A 1 
ATOM 3235 C C   . ARG A 1 438 ? 19.138  -0.480  14.135  1.00 93.19 438 A 1 
ATOM 3236 O O   . ARG A 1 438 ? 19.524  -1.475  14.752  1.00 90.89 438 A 1 
ATOM 3237 C CB  . ARG A 1 438 ? 19.826  -1.672  11.957  1.00 92.00 438 A 1 
ATOM 3238 C CG  . ARG A 1 438 ? 19.557  -1.688  10.447  1.00 87.21 438 A 1 
ATOM 3239 C CD  . ARG A 1 438 ? 20.031  -2.995  9.830   1.00 80.26 438 A 1 
ATOM 3240 N NE  . ARG A 1 438 ? 19.562  -3.100  8.446   1.00 72.15 438 A 1 
ATOM 3241 C CZ  . ARG A 1 438 ? 19.633  -4.147  7.650   1.00 61.95 438 A 1 
ATOM 3242 N NH1 . ARG A 1 438 ? 20.250  -5.246  8.005   1.00 56.61 438 A 1 
ATOM 3243 N NH2 . ARG A 1 438 ? 19.062  -4.093  6.480   1.00 55.74 438 A 1 
ATOM 3244 N N   . THR A 1 439 ? 18.642  0.591   14.744  1.00 94.49 439 A 1 
ATOM 3245 C CA  . THR A 1 439 ? 18.392  0.686   16.187  1.00 94.37 439 A 1 
ATOM 3246 C C   . THR A 1 439 ? 17.146  -0.117  16.566  1.00 93.46 439 A 1 
ATOM 3247 O O   . THR A 1 439 ? 16.087  0.004   15.953  1.00 92.22 439 A 1 
ATOM 3248 C CB  . THR A 1 439 ? 18.269  2.143   16.650  1.00 94.81 439 A 1 
ATOM 3249 O OG1 . THR A 1 439 ? 17.276  2.814   15.906  1.00 91.73 439 A 1 
ATOM 3250 C CG2 . THR A 1 439 ? 19.576  2.903   16.451  1.00 90.20 439 A 1 
ATOM 3251 N N   . LYS A 1 440 ? 17.293  -0.991  17.579  1.00 93.95 440 A 1 
ATOM 3252 C CA  . LYS A 1 440 ? 16.230  -1.912  18.034  1.00 93.05 440 A 1 
ATOM 3253 C C   . LYS A 1 440 ? 15.568  -1.466  19.334  1.00 93.01 440 A 1 
ATOM 3254 O O   . LYS A 1 440 ? 14.623  -2.114  19.783  1.00 90.75 440 A 1 
ATOM 3255 C CB  . LYS A 1 440 ? 16.808  -3.322  18.200  1.00 92.22 440 A 1 
ATOM 3256 C CG  . LYS A 1 440 ? 17.366  -3.897  16.892  1.00 90.07 440 A 1 
ATOM 3257 C CD  . LYS A 1 440 ? 18.072  -5.227  17.166  1.00 85.88 440 A 1 
ATOM 3258 C CE  . LYS A 1 440 ? 18.779  -5.700  15.899  1.00 79.58 440 A 1 
ATOM 3259 N NZ  . LYS A 1 440 ? 19.730  -6.801  16.188  1.00 71.20 440 A 1 
ATOM 3260 N N   . SER A 1 441 ? 16.089  -0.416  19.960  1.00 93.76 441 A 1 
ATOM 3261 C CA  . SER A 1 441 ? 15.561  0.179   21.183  1.00 94.00 441 A 1 
ATOM 3262 C C   . SER A 1 441 ? 15.876  1.671   21.230  1.00 94.91 441 A 1 
ATOM 3263 O O   . SER A 1 441 ? 16.815  2.137   20.580  1.00 94.50 441 A 1 
ATOM 3264 C CB  . SER A 1 441 ? 16.142  -0.525  22.411  1.00 93.36 441 A 1 
ATOM 3265 O OG  . SER A 1 441 ? 17.495  -0.178  22.601  1.00 91.35 441 A 1 
ATOM 3266 N N   . VAL A 1 442 ? 15.113  2.403   22.034  1.00 94.22 442 A 1 
ATOM 3267 C CA  . VAL A 1 442 ? 15.323  3.836   22.287  1.00 94.58 442 A 1 
ATOM 3268 C C   . VAL A 1 442 ? 16.730  4.106   22.833  1.00 95.55 442 A 1 
ATOM 3269 O O   . VAL A 1 442 ? 17.393  5.034   22.381  1.00 95.23 442 A 1 
ATOM 3270 C CB  . VAL A 1 442 ? 14.244  4.330   23.261  1.00 93.36 442 A 1 
ATOM 3271 C CG1 . VAL A 1 442 ? 14.528  5.734   23.770  1.00 86.55 442 A 1 
ATOM 3272 C CG2 . VAL A 1 442 ? 12.864  4.333   22.587  1.00 86.30 442 A 1 
ATOM 3273 N N   . MET A 1 443 ? 17.246  3.258   23.724  1.00 94.43 443 A 1 
ATOM 3274 C CA  . MET A 1 443 ? 18.576  3.409   24.319  1.00 94.85 443 A 1 
ATOM 3275 C C   . MET A 1 443 ? 19.676  3.289   23.264  1.00 95.72 443 A 1 
ATOM 3276 O O   . MET A 1 443 ? 20.613  4.082   23.257  1.00 94.99 443 A 1 
ATOM 3277 C CB  . MET A 1 443 ? 18.803  2.367   25.426  1.00 93.84 443 A 1 
ATOM 3278 C CG  . MET A 1 443 ? 17.767  2.439   26.563  1.00 90.83 443 A 1 
ATOM 3279 S SD  . MET A 1 443 ? 16.168  1.675   26.187  1.00 86.00 443 A 1 
ATOM 3280 C CE  . MET A 1 443 ? 16.579  -0.067  26.410  1.00 73.25 443 A 1 
ATOM 3281 N N   . GLN A 1 444 ? 19.534  2.366   22.318  1.00 96.05 444 A 1 
ATOM 3282 C CA  . GLN A 1 444 ? 20.431  2.286   21.161  1.00 96.05 444 A 1 
ATOM 3283 C C   . GLN A 1 444 ? 20.343  3.537   20.281  1.00 96.50 444 A 1 
ATOM 3284 O O   . GLN A 1 444 ? 21.359  3.986   19.759  1.00 96.12 444 A 1 
ATOM 3285 C CB  . GLN A 1 444 ? 20.100  1.056   20.309  1.00 95.42 444 A 1 
ATOM 3286 C CG  . GLN A 1 444 ? 20.512  -0.246  20.997  1.00 93.05 444 A 1 
ATOM 3287 C CD  . GLN A 1 444 ? 20.308  -1.470  20.121  1.00 93.17 444 A 1 
ATOM 3288 O OE1 . GLN A 1 444 ? 19.609  -1.484  19.116  1.00 85.35 444 A 1 
ATOM 3289 N NE2 . GLN A 1 444 ? 20.926  -2.572  20.478  1.00 84.25 444 A 1 
ATOM 3290 N N   . GLY A 1 445 ? 19.143  4.091   20.113  1.00 95.10 445 A 1 
ATOM 3291 C CA  . GLY A 1 445 ? 18.940  5.344   19.396  1.00 95.23 445 A 1 
ATOM 3292 C C   . GLY A 1 445 ? 19.671  6.512   20.049  1.00 96.00 445 A 1 
ATOM 3293 O O   . GLY A 1 445 ? 20.389  7.228   19.362  1.00 95.69 445 A 1 
ATOM 3294 N N   . ILE A 1 446 ? 19.569  6.655   21.361  1.00 95.30 446 A 1 
ATOM 3295 C CA  . ILE A 1 446 ? 20.287  7.683   22.133  1.00 95.23 446 A 1 
ATOM 3296 C C   . ILE A 1 446 ? 21.804  7.518   21.964  1.00 95.45 446 A 1 
ATOM 3297 O O   . ILE A 1 446 ? 22.477  8.472   21.586  1.00 94.68 446 A 1 
ATOM 3298 C CB  . ILE A 1 446 ? 19.833  7.646   23.609  1.00 94.93 446 A 1 
ATOM 3299 C CG1 . ILE A 1 446 ? 18.373  8.140   23.710  1.00 92.88 446 A 1 
ATOM 3300 C CG2 . ILE A 1 446 ? 20.751  8.497   24.503  1.00 92.75 446 A 1 
ATOM 3301 C CD1 . ILE A 1 446 ? 17.703  7.847   25.054  1.00 87.18 446 A 1 
ATOM 3302 N N   . GLY A 1 447 ? 22.324  6.296   22.135  1.00 94.65 447 A 1 
ATOM 3303 C CA  . GLY A 1 447 ? 23.749  6.014   21.911  1.00 94.37 447 A 1 
ATOM 3304 C C   . GLY A 1 447 ? 24.214  6.343   20.490  1.00 95.12 447 A 1 
ATOM 3305 O O   . GLY A 1 447 ? 25.308  6.866   20.297  1.00 94.28 447 A 1 
ATOM 3306 N N   . ALA A 1 448 ? 23.372  6.107   19.482  1.00 95.00 448 A 1 
ATOM 3307 C CA  . ALA A 1 448 ? 23.666  6.488   18.101  1.00 95.12 448 A 1 
ATOM 3308 C C   . ALA A 1 448 ? 23.742  8.011   17.917  1.00 95.35 448 A 1 
ATOM 3309 O O   . ALA A 1 448 ? 24.670  8.497   17.276  1.00 94.72 448 A 1 
ATOM 3310 C CB  . ALA A 1 448 ? 22.604  5.877   17.179  1.00 95.29 448 A 1 
ATOM 3311 N N   . VAL A 1 449 ? 22.785  8.764   18.469  1.00 95.04 449 A 1 
ATOM 3312 C CA  . VAL A 1 449 ? 22.741  10.233  18.337  1.00 94.78 449 A 1 
ATOM 3313 C C   . VAL A 1 449 ? 23.957  10.889  18.995  1.00 94.18 449 A 1 
ATOM 3314 O O   . VAL A 1 449 ? 24.503  11.829  18.428  1.00 93.18 449 A 1 
ATOM 3315 C CB  . VAL A 1 449 ? 21.430  10.806  18.900  1.00 95.01 449 A 1 
ATOM 3316 C CG1 . VAL A 1 449 ? 21.394  12.339  18.862  1.00 87.87 449 A 1 
ATOM 3317 C CG2 . VAL A 1 449 ? 20.230  10.343  18.070  1.00 87.36 449 A 1 
ATOM 3318 N N   . LEU A 1 450 ? 24.434  10.361  20.120  1.00 92.79 450 A 1 
ATOM 3319 C CA  . LEU A 1 450 ? 25.628  10.869  20.812  1.00 91.21 450 A 1 
ATOM 3320 C C   . LEU A 1 450 ? 26.916  10.776  19.970  1.00 91.22 450 A 1 
ATOM 3321 O O   . LEU A 1 450 ? 27.857  11.523  20.213  1.00 89.49 450 A 1 
ATOM 3322 C CB  . LEU A 1 450 ? 25.795  10.101  22.135  1.00 91.58 450 A 1 
ATOM 3323 C CG  . LEU A 1 450 ? 24.762  10.458  23.219  1.00 90.10 450 A 1 
ATOM 3324 C CD1 . LEU A 1 450 ? 24.892  9.489   24.394  1.00 84.12 450 A 1 
ATOM 3325 C CD2 . LEU A 1 450 ? 24.960  11.878  23.750  1.00 84.54 450 A 1 
ATOM 3326 N N   . GLU A 1 451 ? 26.962  9.892   18.977  1.00 91.05 451 A 1 
ATOM 3327 C CA  . GLU A 1 451 ? 28.110  9.736   18.064  1.00 90.98 451 A 1 
ATOM 3328 C C   . GLU A 1 451 ? 27.938  10.481  16.730  1.00 90.97 451 A 1 
ATOM 3329 O O   . GLU A 1 451 ? 28.754  10.327  15.808  1.00 87.56 451 A 1 
ATOM 3330 C CB  . GLU A 1 451 ? 28.363  8.246   17.831  1.00 89.70 451 A 1 
ATOM 3331 C CG  . GLU A 1 451 ? 28.946  7.557   19.071  1.00 80.85 451 A 1 
ATOM 3332 C CD  . GLU A 1 451 ? 30.471  7.697   19.219  1.00 83.07 451 A 1 
ATOM 3333 O OE1 . GLU A 1 451 ? 31.019  6.869   19.997  1.00 73.24 451 A 1 
ATOM 3334 O OE2 . GLU A 1 451 ? 31.114  8.470   18.482  1.00 74.15 451 A 1 
ATOM 3335 N N   . PHE A 1 452 ? 26.887  11.264  16.593  1.00 91.69 452 A 1 
ATOM 3336 C CA  . PHE A 1 452 ? 26.645  12.050  15.392  1.00 90.47 452 A 1 
ATOM 3337 C C   . PHE A 1 452 ? 27.634  13.222  15.275  1.00 90.33 452 A 1 
ATOM 3338 O O   . PHE A 1 452 ? 27.810  14.021  16.192  1.00 88.48 452 A 1 
ATOM 3339 C CB  . PHE A 1 452 ? 25.190  12.528  15.370  1.00 91.14 452 A 1 
ATOM 3340 C CG  . PHE A 1 452 ? 24.897  13.490  14.239  1.00 89.91 452 A 1 
ATOM 3341 C CD1 . PHE A 1 452 ? 24.764  14.864  14.503  1.00 79.04 452 A 1 
ATOM 3342 C CD2 . PHE A 1 452 ? 24.824  13.021  12.916  1.00 80.12 452 A 1 
ATOM 3343 C CE1 . PHE A 1 452 ? 24.549  15.764  13.452  1.00 80.10 452 A 1 
ATOM 3344 C CE2 . PHE A 1 452 ? 24.613  13.922  11.864  1.00 79.74 452 A 1 
ATOM 3345 C CZ  . PHE A 1 452 ? 24.475  15.295  12.133  1.00 88.06 452 A 1 
ATOM 3346 N N   . ASP A 1 453 ? 28.235  13.370  14.095  1.00 88.06 453 A 1 
ATOM 3347 C CA  . ASP A 1 453 ? 29.172  14.446  13.763  1.00 86.91 453 A 1 
ATOM 3348 C C   . ASP A 1 453 ? 28.685  15.218  12.526  1.00 86.71 453 A 1 
ATOM 3349 O O   . ASP A 1 453 ? 28.714  14.719  11.397  1.00 85.58 453 A 1 
ATOM 3350 C CB  . ASP A 1 453 ? 30.575  13.844  13.582  1.00 86.36 453 A 1 
ATOM 3351 C CG  . ASP A 1 453 ? 31.653  14.843  13.145  1.00 83.30 453 A 1 
ATOM 3352 O OD1 . ASP A 1 453 ? 31.348  16.046  12.971  1.00 78.20 453 A 1 
ATOM 3353 O OD2 . ASP A 1 453 ? 32.795  14.383  12.911  1.00 74.59 453 A 1 
ATOM 3354 N N   . ALA A 1 454 ? 28.274  16.469  12.720  1.00 88.71 454 A 1 
ATOM 3355 C CA  . ALA A 1 454 ? 27.743  17.333  11.663  1.00 87.49 454 A 1 
ATOM 3356 C C   . ALA A 1 454 ? 28.747  17.630  10.529  1.00 87.96 454 A 1 
ATOM 3357 O O   . ALA A 1 454 ? 28.350  18.026  9.429   1.00 84.34 454 A 1 
ATOM 3358 C CB  . ALA A 1 454 ? 27.244  18.622  12.323  1.00 86.43 454 A 1 
ATOM 3359 N N   . ILE A 1 455 ? 30.045  17.441  10.767  1.00 83.99 455 A 1 
ATOM 3360 C CA  . ILE A 1 455 ? 31.114  17.709  9.796   1.00 83.19 455 A 1 
ATOM 3361 C C   . ILE A 1 455 ? 31.485  16.442  9.011   1.00 83.85 455 A 1 
ATOM 3362 O O   . ILE A 1 455 ? 31.974  16.518  7.882   1.00 79.64 455 A 1 
ATOM 3363 C CB  . ILE A 1 455 ? 32.332  18.340  10.520  1.00 82.12 455 A 1 
ATOM 3364 C CG1 . ILE A 1 455 ? 31.910  19.591  11.337  1.00 74.44 455 A 1 
ATOM 3365 C CG2 . ILE A 1 455 ? 33.437  18.716  9.521   1.00 71.31 455 A 1 
ATOM 3366 C CD1 . ILE A 1 455 ? 33.028  20.196  12.196  1.00 65.21 455 A 1 
ATOM 3367 N N   . ALA A 1 456 ? 31.226  15.257  9.571   1.00 85.15 456 A 1 
ATOM 3368 C CA  . ALA A 1 456 ? 31.561  13.981  8.943   1.00 84.55 456 A 1 
ATOM 3369 C C   . ALA A 1 456 ? 30.718  13.693  7.679   1.00 85.01 456 A 1 
ATOM 3370 O O   . ALA A 1 456 ? 29.692  14.319  7.422   1.00 82.29 456 A 1 
ATOM 3371 C CB  . ALA A 1 456 ? 31.448  12.873  9.991   1.00 84.12 456 A 1 
ATOM 3372 N N   . SER A 1 457 ? 31.157  12.732  6.856   1.00 83.66 457 A 1 
ATOM 3373 C CA  . SER A 1 457 ? 30.354  12.273  5.714   1.00 84.15 457 A 1 
ATOM 3374 C C   . SER A 1 457 ? 29.158  11.423  6.162   1.00 84.85 457 A 1 
ATOM 3375 O O   . SER A 1 457 ? 29.136  10.912  7.285   1.00 83.99 457 A 1 
ATOM 3376 C CB  . SER A 1 457 ? 31.220  11.540  4.679   1.00 82.48 457 A 1 
ATOM 3377 O OG  . SER A 1 457 ? 31.389  10.164  4.973   1.00 78.72 457 A 1 
ATOM 3378 N N   . VAL A 1 458 ? 28.176  11.244  5.273   1.00 86.01 458 A 1 
ATOM 3379 C CA  . VAL A 1 458 ? 27.002  10.387  5.511   1.00 86.60 458 A 1 
ATOM 3380 C C   . VAL A 1 458 ? 27.433  8.978   5.916   1.00 87.47 458 A 1 
ATOM 3381 O O   . VAL A 1 458 ? 26.973  8.457   6.927   1.00 86.30 458 A 1 
ATOM 3382 C CB  . VAL A 1 458 ? 26.109  10.321  4.253   1.00 86.10 458 A 1 
ATOM 3383 C CG1 . VAL A 1 458 ? 24.935  9.354   4.434   1.00 79.11 458 A 1 
ATOM 3384 C CG2 . VAL A 1 458 ? 25.538  11.692  3.893   1.00 77.61 458 A 1 
ATOM 3385 N N   . GLU A 1 459 ? 28.357  8.384   5.181   1.00 79.49 459 A 1 
ATOM 3386 C CA  . GLU A 1 459 ? 28.826  7.013   5.399   1.00 79.25 459 A 1 
ATOM 3387 C C   . GLU A 1 459 ? 29.558  6.877   6.737   1.00 81.24 459 A 1 
ATOM 3388 O O   . GLU A 1 459 ? 29.376  5.891   7.453   1.00 78.83 459 A 1 
ATOM 3389 C CB  . GLU A 1 459 ? 29.782  6.562   4.274   1.00 75.50 459 A 1 
ATOM 3390 C CG  . GLU A 1 459 ? 29.238  6.694   2.839   1.00 63.39 459 A 1 
ATOM 3391 C CD  . GLU A 1 459 ? 29.205  8.142   2.315   1.00 53.34 459 A 1 
ATOM 3392 O OE1 . GLU A 1 459 ? 28.489  8.381   1.327   1.00 48.26 459 A 1 
ATOM 3393 O OE2 . GLU A 1 459 ? 29.865  9.022   2.934   1.00 46.22 459 A 1 
ATOM 3394 N N   . LYS A 1 460 ? 30.369  7.878   7.090   1.00 82.80 460 A 1 
ATOM 3395 C CA  . LYS A 1 460 ? 31.092  7.890   8.362   1.00 83.39 460 A 1 
ATOM 3396 C C   . LYS A 1 460 ? 30.128  8.043   9.540   1.00 85.32 460 A 1 
ATOM 3397 O O   . LYS A 1 460 ? 30.258  7.291   10.500  1.00 83.62 460 A 1 
ATOM 3398 C CB  . LYS A 1 460 ? 32.173  8.979   8.334   1.00 81.54 460 A 1 
ATOM 3399 C CG  . LYS A 1 460 ? 33.064  8.906   9.584   1.00 73.55 460 A 1 
ATOM 3400 C CD  . LYS A 1 460 ? 34.143  9.993   9.556   1.00 68.04 460 A 1 
ATOM 3401 C CE  . LYS A 1 460 ? 34.931  9.951   10.870  1.00 59.48 460 A 1 
ATOM 3402 N NZ  . LYS A 1 460 ? 35.786  11.153  11.034  1.00 51.21 460 A 1 
ATOM 3403 N N   . ASN A 1 461 ? 29.157  8.956   9.447   1.00 89.19 461 A 1 
ATOM 3404 C CA  . ASN A 1 461 ? 28.102  9.091   10.447  1.00 89.23 461 A 1 
ATOM 3405 C C   . ASN A 1 461 ? 27.298  7.802   10.579  1.00 90.05 461 A 1 
ATOM 3406 O O   . ASN A 1 461 ? 27.196  7.267   11.675  1.00 89.42 461 A 1 
ATOM 3407 C CB  . ASN A 1 461 ? 27.188  10.279  10.095  1.00 89.65 461 A 1 
ATOM 3408 C CG  . ASN A 1 461 ? 27.661  11.567  10.727  1.00 88.63 461 A 1 
ATOM 3409 O OD1 . ASN A 1 461 ? 28.132  11.588  11.849  1.00 83.13 461 A 1 
ATOM 3410 N ND2 . ASN A 1 461 ? 27.524  12.676  10.047  1.00 81.98 461 A 1 
ATOM 3411 N N   . HIS A 1 462 ? 26.815  7.239   9.475   1.00 88.87 462 A 1 
ATOM 3412 C CA  . HIS A 1 462 ? 26.050  5.994   9.491   1.00 87.74 462 A 1 
ATOM 3413 C C   . HIS A 1 462 ? 26.826  4.867   10.187  1.00 87.50 462 A 1 
ATOM 3414 O O   . HIS A 1 462 ? 26.300  4.196   11.071  1.00 87.18 462 A 1 
ATOM 3415 C CB  . HIS A 1 462 ? 25.681  5.611   8.054   1.00 87.79 462 A 1 
ATOM 3416 C CG  . HIS A 1 462 ? 24.826  4.373   7.988   1.00 86.99 462 A 1 
ATOM 3417 N ND1 . HIS A 1 462 ? 25.265  3.073   8.095   1.00 76.31 462 A 1 
ATOM 3418 C CD2 . HIS A 1 462 ? 23.461  4.333   7.863   1.00 77.48 462 A 1 
ATOM 3419 C CE1 . HIS A 1 462 ? 24.190  2.267   8.046   1.00 78.27 462 A 1 
ATOM 3420 N NE2 . HIS A 1 462 ? 23.074  2.994   7.901   1.00 79.51 462 A 1 
ATOM 3421 N N   . MET A 1 463 ? 28.097  4.684   9.841   1.00 87.45 463 A 1 
ATOM 3422 C CA  . MET A 1 463 ? 28.932  3.636   10.433  1.00 87.59 463 A 1 
ATOM 3423 C C   . MET A 1 463 ? 29.204  3.869   11.928  1.00 88.37 463 A 1 
ATOM 3424 O O   . MET A 1 463 ? 29.121  2.922   12.710  1.00 86.49 463 A 1 
ATOM 3425 C CB  . MET A 1 463 ? 30.242  3.550   9.640   1.00 85.49 463 A 1 
ATOM 3426 C CG  . MET A 1 463 ? 31.147  2.422   10.141  1.00 73.53 463 A 1 
ATOM 3427 S SD  . MET A 1 463 ? 32.725  2.242   9.265   1.00 62.84 463 A 1 
ATOM 3428 C CE  . MET A 1 463 ? 33.465  3.872   9.565   1.00 52.21 463 A 1 
ATOM 3429 N N   . ASN A 1 464 ? 29.543  5.091   12.335  1.00 89.53 464 A 1 
ATOM 3430 C CA  . ASN A 1 464 ? 29.860  5.407   13.728  1.00 89.75 464 A 1 
ATOM 3431 C C   . ASN A 1 464 ? 28.624  5.302   14.622  1.00 91.06 464 A 1 
ATOM 3432 O O   . ASN A 1 464 ? 28.671  4.612   15.638  1.00 90.51 464 A 1 
ATOM 3433 C CB  . ASN A 1 464 ? 30.487  6.808   13.807  1.00 89.34 464 A 1 
ATOM 3434 C CG  . ASN A 1 464 ? 31.910  6.898   13.290  1.00 85.74 464 A 1 
ATOM 3435 O OD1 . ASN A 1 464 ? 32.563  5.941   12.880  1.00 77.30 464 A 1 
ATOM 3436 N ND2 . ASN A 1 464 ? 32.463  8.089   13.341  1.00 75.36 464 A 1 
ATOM 3437 N N   . MET A 1 465 ? 27.516  5.892   14.201  1.00 91.64 465 A 1 
ATOM 3438 C CA  . MET A 1 465 ? 26.243  5.844   14.923  1.00 92.46 465 A 1 
ATOM 3439 C C   . MET A 1 465 ? 25.718  4.405   15.035  1.00 92.51 465 A 1 
ATOM 3440 O O   . MET A 1 465 ? 25.277  3.987   16.102  1.00 92.57 465 A 1 
ATOM 3441 C CB  . MET A 1 465 ? 25.210  6.727   14.210  1.00 93.56 465 A 1 
ATOM 3442 C CG  . MET A 1 465 ? 25.542  8.223   14.195  1.00 92.74 465 A 1 
ATOM 3443 S SD  . MET A 1 465 ? 24.395  9.185   13.164  1.00 92.61 465 A 1 
ATOM 3444 C CE  . MET A 1 465 ? 22.984  9.323   14.296  1.00 82.58 465 A 1 
ATOM 3445 N N   . GLN A 1 466 ? 25.817  3.608   13.975  1.00 93.00 466 A 1 
ATOM 3446 C CA  . GLN A 1 466 ? 25.415  2.198   14.007  1.00 92.11 466 A 1 
ATOM 3447 C C   . GLN A 1 466 ? 26.276  1.389   14.991  1.00 92.28 466 A 1 
ATOM 3448 O O   . GLN A 1 466 ? 25.743  0.606   15.776  1.00 91.92 466 A 1 
ATOM 3449 C CB  . GLN A 1 466 ? 25.470  1.623   12.579  1.00 91.56 466 A 1 
ATOM 3450 C CG  . GLN A 1 466 ? 24.980  0.169   12.490  1.00 87.77 466 A 1 
ATOM 3451 C CD  . GLN A 1 466 ? 23.524  -0.010  12.908  1.00 88.49 466 A 1 
ATOM 3452 O OE1 . GLN A 1 466 ? 22.621  0.690   12.471  1.00 81.34 466 A 1 
ATOM 3453 N NE2 . GLN A 1 466 ? 23.239  -0.965  13.760  1.00 79.19 466 A 1 
ATOM 3454 N N   . ARG A 1 467 ? 27.594  1.601   14.997  1.00 91.18 467 A 1 
ATOM 3455 C CA  . ARG A 1 467 ? 28.497  0.948   15.957  1.00 90.91 467 A 1 
ATOM 3456 C C   . ARG A 1 467 ? 28.214  1.374   17.395  1.00 91.75 467 A 1 
ATOM 3457 O O   . ARG A 1 467 ? 28.284  0.537   18.289  1.00 90.53 467 A 1 
ATOM 3458 C CB  . ARG A 1 467 ? 29.953  1.276   15.617  1.00 91.29 467 A 1 
ATOM 3459 C CG  . ARG A 1 467 ? 30.461  0.474   14.415  1.00 82.45 467 A 1 
ATOM 3460 C CD  . ARG A 1 467 ? 31.860  0.978   14.070  1.00 79.05 467 A 1 
ATOM 3461 N NE  . ARG A 1 467 ? 32.451  0.220   12.954  1.00 68.02 467 A 1 
ATOM 3462 C CZ  . ARG A 1 467 ? 33.606  0.486   12.377  1.00 58.65 467 A 1 
ATOM 3463 N NH1 . ARG A 1 467 ? 34.355  1.484   12.762  1.00 53.53 467 A 1 
ATOM 3464 N NH2 . ARG A 1 467 ? 34.032  -0.257  11.391  1.00 50.68 467 A 1 
ATOM 3465 N N   . ALA A 1 468 ? 27.904  2.640   17.616  1.00 94.00 468 A 1 
ATOM 3466 C CA  . ALA A 1 468 ? 27.523  3.145   18.932  1.00 93.93 468 A 1 
ATOM 3467 C C   . ALA A 1 468 ? 26.243  2.471   19.433  1.00 94.46 468 A 1 
ATOM 3468 O O   . ALA A 1 468 ? 26.240  1.907   20.524  1.00 94.09 468 A 1 
ATOM 3469 C CB  . ALA A 1 468 ? 27.363  4.657   18.844  1.00 93.99 468 A 1 
ATOM 3470 N N   . ALA A 1 469 ? 25.210  2.403   18.589  1.00 94.63 469 A 1 
ATOM 3471 C CA  . ALA A 1 469 ? 23.974  1.693   18.910  1.00 94.53 469 A 1 
ATOM 3472 C C   . ALA A 1 469 ? 24.221  0.225   19.302  1.00 94.41 469 A 1 
ATOM 3473 O O   . ALA A 1 469 ? 23.614  -0.283  20.240  1.00 93.99 469 A 1 
ATOM 3474 C CB  . ALA A 1 469 ? 23.046  1.771   17.693  1.00 94.60 469 A 1 
ATOM 3475 N N   . GLU A 1 470 ? 25.125  -0.469  18.609  1.00 93.47 470 A 1 
ATOM 3476 C CA  . GLU A 1 470 ? 25.449  -1.879  18.863  1.00 92.51 470 A 1 
ATOM 3477 C C   . GLU A 1 470 ? 26.230  -2.109  20.168  1.00 92.93 470 A 1 
ATOM 3478 O O   . GLU A 1 470 ? 26.176  -3.214  20.712  1.00 91.66 470 A 1 
ATOM 3479 C CB  . GLU A 1 470 ? 26.226  -2.441  17.666  1.00 91.65 470 A 1 
ATOM 3480 C CG  . GLU A 1 470 ? 25.308  -2.668  16.455  1.00 87.82 470 A 1 
ATOM 3481 C CD  . GLU A 1 470 ? 26.050  -3.014  15.155  1.00 84.40 470 A 1 
ATOM 3482 O OE1 . GLU A 1 470 ? 25.357  -3.016  14.108  1.00 75.22 470 A 1 
ATOM 3483 O OE2 . GLU A 1 470 ? 27.275  -3.285  15.189  1.00 75.82 470 A 1 
ATOM 3484 N N   . ARG A 1 471 ? 26.934  -1.092  20.684  1.00 94.71 471 A 1 
ATOM 3485 C CA  . ARG A 1 471 ? 27.634  -1.166  21.980  1.00 94.47 471 A 1 
ATOM 3486 C C   . ARG A 1 471 ? 26.666  -1.111  23.158  1.00 95.65 471 A 1 
ATOM 3487 O O   . ARG A 1 471 ? 26.924  -1.759  24.169  1.00 94.43 471 A 1 
ATOM 3488 C CB  . ARG A 1 471 ? 28.687  -0.054  22.104  1.00 93.28 471 A 1 
ATOM 3489 C CG  . ARG A 1 471 ? 29.885  -0.250  21.166  1.00 87.75 471 A 1 
ATOM 3490 C CD  . ARG A 1 471 ? 31.016  0.741   21.428  1.00 84.50 471 A 1 
ATOM 3491 N NE  . ARG A 1 471 ? 30.615  2.156   21.383  1.00 74.95 471 A 1 
ATOM 3492 C CZ  . ARG A 1 471 ? 30.821  3.044   20.421  1.00 66.99 471 A 1 
ATOM 3493 N NH1 . ARG A 1 471 ? 31.316  2.732   19.258  1.00 60.60 471 A 1 
ATOM 3494 N NH2 . ARG A 1 471 ? 30.535  4.302   20.620  1.00 58.32 471 A 1 
ATOM 3495 N N   . VAL A 1 472 ? 25.548  -0.409  23.013  1.00 95.06 472 A 1 
ATOM 3496 C CA  . VAL A 1 472 ? 24.547  -0.255  24.073  1.00 95.70 472 A 1 
ATOM 3497 C C   . VAL A 1 472 ? 23.832  -1.580  24.334  1.00 95.93 472 A 1 
ATOM 3498 O O   . VAL A 1 472 ? 23.091  -2.101  23.493  1.00 95.01 472 A 1 
ATOM 3499 C CB  . VAL A 1 472 ? 23.531  0.858   23.748  1.00 95.55 472 A 1 
ATOM 3500 C CG1 . VAL A 1 472 ? 22.576  1.083   24.926  1.00 90.85 472 A 1 
ATOM 3501 C CG2 . VAL A 1 472 ? 24.222  2.191   23.439  1.00 89.12 472 A 1 
ATOM 3502 N N   . GLN A 1 473 ? 24.016  -2.125  25.531  1.00 96.13 473 A 1 
ATOM 3503 C CA  . GLN A 1 473 ? 23.285  -3.293  26.000  1.00 96.20 473 A 1 
ATOM 3504 C C   . GLN A 1 473 ? 21.973  -2.843  26.633  1.00 96.50 473 A 1 
ATOM 3505 O O   . GLN A 1 473 ? 21.954  -1.939  27.465  1.00 95.47 473 A 1 
ATOM 3506 C CB  . GLN A 1 473 ? 24.126  -4.107  26.990  1.00 96.01 473 A 1 
ATOM 3507 C CG  . GLN A 1 473 ? 25.515  -4.462  26.454  1.00 93.82 473 A 1 
ATOM 3508 C CD  . GLN A 1 473 ? 25.462  -5.142  25.087  1.00 93.41 473 A 1 
ATOM 3509 O OE1 . GLN A 1 473 ? 24.842  -6.179  24.901  1.00 83.40 473 A 1 
ATOM 3510 N NE2 . GLN A 1 473 ? 26.102  -4.586  24.077  1.00 81.88 473 A 1 
ATOM 3511 N N   . THR A 1 474 ? 20.882  -3.485  26.267  1.00 96.25 474 A 1 
ATOM 3512 C CA  . THR A 1 474 ? 19.536  -3.029  26.633  1.00 95.80 474 A 1 
ATOM 3513 C C   . THR A 1 474 ? 18.843  -3.979  27.599  1.00 96.05 474 A 1 
ATOM 3514 O O   . THR A 1 474 ? 18.725  -5.178  27.327  1.00 94.66 474 A 1 
ATOM 3515 C CB  . THR A 1 474 ? 18.666  -2.779  25.399  1.00 93.89 474 A 1 
ATOM 3516 O OG1 . THR A 1 474 ? 18.462  -3.954  24.648  1.00 82.55 474 A 1 
ATOM 3517 C CG2 . THR A 1 474 ? 19.302  -1.759  24.454  1.00 81.99 474 A 1 
ATOM 3518 N N   . GLY A 1 475 ? 18.343  -3.442  28.704  1.00 96.08 475 A 1 
ATOM 3519 C CA  . GLY A 1 475 ? 17.440  -4.102  29.634  1.00 95.97 475 A 1 
ATOM 3520 C C   . GLY A 1 475 ? 16.044  -3.492  29.564  1.00 96.02 475 A 1 
ATOM 3521 O O   . GLY A 1 475 ? 15.905  -2.276  29.508  1.00 94.77 475 A 1 
ATOM 3522 N N   . LEU A 1 476 ? 15.007  -4.322  29.565  1.00 95.86 476 A 1 
ATOM 3523 C CA  . LEU A 1 476 ? 13.614  -3.880  29.573  1.00 95.03 476 A 1 
ATOM 3524 C C   . LEU A 1 476 ? 12.870  -4.600  30.695  1.00 95.34 476 A 1 
ATOM 3525 O O   . LEU A 1 476 ? 12.958  -5.823  30.789  1.00 94.53 476 A 1 
ATOM 3526 C CB  . LEU A 1 476 ? 12.956  -4.172  28.210  1.00 93.85 476 A 1 
ATOM 3527 C CG  . LEU A 1 476 ? 13.589  -3.473  26.996  1.00 91.90 476 A 1 
ATOM 3528 C CD1 . LEU A 1 476 ? 12.920  -3.964  25.711  1.00 86.86 476 A 1 
ATOM 3529 C CD2 . LEU A 1 476 ? 13.432  -1.955  27.066  1.00 86.83 476 A 1 
ATOM 3530 N N   . VAL A 1 477 ? 12.127  -3.862  31.515  1.00 95.21 477 A 1 
ATOM 3531 C CA  . VAL A 1 477 ? 11.277  -4.413  32.578  1.00 95.66 477 A 1 
ATOM 3532 C C   . VAL A 1 477 ? 9.832   -4.022  32.308  1.00 95.31 477 A 1 
ATOM 3533 O O   . VAL A 1 477 ? 9.510   -2.841  32.216  1.00 93.78 477 A 1 
ATOM 3534 C CB  . VAL A 1 477 ? 11.733  -3.961  33.972  1.00 95.81 477 A 1 
ATOM 3535 C CG1 . VAL A 1 477 ? 10.880  -4.622  35.062  1.00 91.42 477 A 1 
ATOM 3536 C CG2 . VAL A 1 477 ? 13.195  -4.347  34.212  1.00 89.37 477 A 1 
ATOM 3537 N N   . THR A 1 478 ? 8.968   -5.023  32.159  1.00 94.46 478 A 1 
ATOM 3538 C CA  . THR A 1 478 ? 7.550   -4.863  31.814  1.00 93.50 478 A 1 
ATOM 3539 C C   . THR A 1 478 ? 6.718   -5.973  32.459  1.00 93.40 478 A 1 
ATOM 3540 O O   . THR A 1 478 ? 7.236   -6.754  33.260  1.00 92.34 478 A 1 
ATOM 3541 C CB  . THR A 1 478 ? 7.409   -4.806  30.278  1.00 92.01 478 A 1 
ATOM 3542 O OG1 . THR A 1 478 ? 6.099   -4.462  29.898  1.00 86.49 478 A 1 
ATOM 3543 C CG2 . THR A 1 478 ? 7.758   -6.123  29.576  1.00 86.36 478 A 1 
ATOM 3544 N N   . PHE A 1 479 ? 5.452   -6.077  32.123  1.00 91.18 479 A 1 
ATOM 3545 C CA  . PHE A 1 479 ? 4.567   -7.162  32.547  1.00 90.35 479 A 1 
ATOM 3546 C C   . PHE A 1 479 ? 4.196   -8.076  31.374  1.00 90.82 479 A 1 
ATOM 3547 O O   . PHE A 1 479 ? 4.155   -7.666  30.213  1.00 88.49 479 A 1 
ATOM 3548 C CB  . PHE A 1 479 ? 3.332   -6.584  33.253  1.00 87.38 479 A 1 
ATOM 3549 C CG  . PHE A 1 479 ? 2.452   -5.730  32.362  1.00 83.58 479 A 1 
ATOM 3550 C CD1 . PHE A 1 479 ? 2.698   -4.350  32.237  1.00 73.45 479 A 1 
ATOM 3551 C CD2 . PHE A 1 479 ? 1.396   -6.318  31.641  1.00 75.82 479 A 1 
ATOM 3552 C CE1 . PHE A 1 479 ? 1.898   -3.566  31.391  1.00 67.00 479 A 1 
ATOM 3553 C CE2 . PHE A 1 479 ? 0.595   -5.532  30.793  1.00 69.81 479 A 1 
ATOM 3554 C CZ  . PHE A 1 479 ? 0.847   -4.153  30.668  1.00 69.95 479 A 1 
ATOM 3555 N N   . ALA A 1 480 ? 3.901   -9.336  31.673  1.00 88.39 480 A 1 
ATOM 3556 C CA  . ALA A 1 480 ? 3.453   -10.301 30.677  1.00 87.55 480 A 1 
ATOM 3557 C C   . ALA A 1 480 ? 2.002   -10.014 30.254  1.00 86.83 480 A 1 
ATOM 3558 O O   . ALA A 1 480 ? 1.065   -10.148 31.039  1.00 84.58 480 A 1 
ATOM 3559 C CB  . ALA A 1 480 ? 3.638   -11.710 31.241  1.00 87.15 480 A 1 
ATOM 3560 N N   . ALA A 1 481 ? 1.792   -9.673  28.984  1.00 85.81 481 A 1 
ATOM 3561 C CA  . ALA A 1 481 ? 0.454   -9.372  28.453  1.00 83.84 481 A 1 
ATOM 3562 C C   . ALA A 1 481 ? -0.463  -10.610 28.339  1.00 83.95 481 A 1 
ATOM 3563 O O   . ALA A 1 481 ? -1.690  -10.485 28.281  1.00 80.03 481 A 1 
ATOM 3564 C CB  . ALA A 1 481 ? 0.635   -8.684  27.095  1.00 82.02 481 A 1 
ATOM 3565 N N   . ARG A 1 482 ? 0.117   -11.809 28.288  1.00 82.09 482 A 1 
ATOM 3566 C CA  . ARG A 1 482 ? -0.565  -13.106 28.160  1.00 84.30 482 A 1 
ATOM 3567 C C   . ARG A 1 482 ? 0.244   -14.212 28.826  1.00 86.71 482 A 1 
ATOM 3568 O O   . ARG A 1 482 ? 1.460   -14.076 28.960  1.00 84.12 482 A 1 
ATOM 3569 C CB  . ARG A 1 482 ? -0.814  -13.431 26.673  1.00 80.87 482 A 1 
ATOM 3570 C CG  . ARG A 1 482 ? 0.479   -13.606 25.853  1.00 74.62 482 A 1 
ATOM 3571 C CD  . ARG A 1 482 ? 0.150   -13.938 24.399  1.00 71.31 482 A 1 
ATOM 3572 N NE  . ARG A 1 482 ? 1.377   -14.153 23.612  1.00 62.87 482 A 1 
ATOM 3573 C CZ  . ARG A 1 482 ? 1.438   -14.452 22.325  1.00 55.66 482 A 1 
ATOM 3574 N NH1 . ARG A 1 482 ? 0.365   -14.578 21.596  1.00 50.61 482 A 1 
ATOM 3575 N NH2 . ARG A 1 482 ? 2.587   -14.634 21.750  1.00 50.19 482 A 1 
ATOM 3576 N N   . ASP A 1 483 ? -0.427  -15.317 29.146  1.00 81.68 483 A 1 
ATOM 3577 C CA  . ASP A 1 483 ? 0.248   -16.547 29.546  1.00 82.26 483 A 1 
ATOM 3578 C C   . ASP A 1 483 ? 1.180   -17.022 28.420  1.00 81.73 483 A 1 
ATOM 3579 O O   . ASP A 1 483 ? 0.831   -16.986 27.232  1.00 77.28 483 A 1 
ATOM 3580 C CB  . ASP A 1 483 ? -0.767  -17.639 29.913  1.00 80.28 483 A 1 
ATOM 3581 C CG  . ASP A 1 483 ? -1.737  -17.212 31.019  1.00 78.22 483 A 1 
ATOM 3582 O OD1 . ASP A 1 483 ? -1.344  -16.387 31.871  1.00 71.62 483 A 1 
ATOM 3583 O OD2 . ASP A 1 483 ? -2.909  -17.646 30.951  1.00 73.42 483 A 1 
ATOM 3584 N N   . SER A 1 484 ? 2.396   -17.416 28.779  1.00 80.93 484 A 1 
ATOM 3585 C CA  . SER A 1 484 ? 3.419   -17.853 27.830  1.00 79.48 484 A 1 
ATOM 3586 C C   . SER A 1 484 ? 4.318   -18.899 28.478  1.00 80.58 484 A 1 
ATOM 3587 O O   . SER A 1 484 ? 4.611   -18.806 29.662  1.00 76.49 484 A 1 
ATOM 3588 C CB  . SER A 1 484 ? 4.261   -16.660 27.360  1.00 75.34 484 A 1 
ATOM 3589 O OG  . SER A 1 484 ? 3.441   -15.689 26.705  1.00 66.43 484 A 1 
ATOM 3590 N N   . SER A 1 485 ? 4.797   -19.856 27.685  1.00 79.98 485 A 1 
ATOM 3591 C CA  . SER A 1 485 ? 5.824   -20.807 28.112  1.00 79.93 485 A 1 
ATOM 3592 C C   . SER A 1 485 ? 7.034   -20.636 27.200  1.00 79.31 485 A 1 
ATOM 3593 O O   . SER A 1 485 ? 6.915   -20.761 25.979  1.00 74.86 485 A 1 
ATOM 3594 C CB  . SER A 1 485 ? 5.267   -22.236 28.101  1.00 76.86 485 A 1 
ATOM 3595 O OG  . SER A 1 485 ? 6.164   -23.104 28.756  1.00 66.36 485 A 1 
ATOM 3596 N N   . VAL A 1 486 ? 8.188   -20.264 27.775  1.00 74.72 486 A 1 
ATOM 3597 C CA  . VAL A 1 486 ? 9.432   -19.999 27.035  1.00 74.52 486 A 1 
ATOM 3598 C C   . VAL A 1 486 ? 10.591  -20.663 27.770  1.00 74.76 486 A 1 
ATOM 3599 O O   . VAL A 1 486 ? 10.837  -20.330 28.921  1.00 70.10 486 A 1 
ATOM 3600 C CB  . VAL A 1 486 ? 9.692   -18.482 26.876  1.00 71.88 486 A 1 
ATOM 3601 C CG1 . VAL A 1 486 ? 10.969  -18.216 26.067  1.00 65.03 486 A 1 
ATOM 3602 C CG2 . VAL A 1 486 ? 8.544   -17.765 26.153  1.00 65.81 486 A 1 
ATOM 3603 N N   . GLU A 1 487 ? 11.317  -21.571 27.104  1.00 72.90 487 A 1 
ATOM 3604 C CA  . GLU A 1 487 ? 12.536  -22.225 27.622  1.00 73.72 487 A 1 
ATOM 3605 C C   . GLU A 1 487 ? 12.380  -22.760 29.071  1.00 74.01 487 A 1 
ATOM 3606 O O   . GLU A 1 487 ? 13.176  -22.451 29.948  1.00 67.17 487 A 1 
ATOM 3607 C CB  . GLU A 1 487 ? 13.773  -21.306 27.440  1.00 70.27 487 A 1 
ATOM 3608 C CG  . GLU A 1 487 ? 14.097  -20.994 25.962  1.00 65.63 487 A 1 
ATOM 3609 C CD  . GLU A 1 487 ? 15.359  -20.118 25.751  1.00 58.42 487 A 1 
ATOM 3610 O OE1 . GLU A 1 487 ? 15.718  -19.888 24.568  1.00 55.37 487 A 1 
ATOM 3611 O OE2 . GLU A 1 487 ? 15.976  -19.652 26.735  1.00 54.43 487 A 1 
ATOM 3612 N N   . ASP A 1 488 ? 11.318  -23.537 29.325  1.00 72.03 488 A 1 
ATOM 3613 C CA  . ASP A 1 488 ? 10.957  -24.117 30.636  1.00 72.51 488 A 1 
ATOM 3614 C C   . ASP A 1 488 ? 10.503  -23.122 31.731  1.00 73.44 488 A 1 
ATOM 3615 O O   . ASP A 1 488 ? 10.359  -23.499 32.894  1.00 68.86 488 A 1 
ATOM 3616 C CB  . ASP A 1 488 ? 12.034  -25.106 31.129  1.00 68.96 488 A 1 
ATOM 3617 C CG  . ASP A 1 488 ? 12.358  -26.213 30.122  1.00 63.19 488 A 1 
ATOM 3618 O OD1 . ASP A 1 488 ? 11.404  -26.743 29.514  1.00 57.46 488 A 1 
ATOM 3619 O OD2 . ASP A 1 488 ? 13.557  -26.551 29.992  1.00 58.40 488 A 1 
ATOM 3620 N N   . LEU A 1 489 ? 10.220  -21.870 31.373  1.00 74.16 489 A 1 
ATOM 3621 C CA  . LEU A 1 489 ? 9.596   -20.878 32.249  1.00 74.39 489 A 1 
ATOM 3622 C C   . LEU A 1 489 ? 8.115   -20.698 31.879  1.00 76.66 489 A 1 
ATOM 3623 O O   . LEU A 1 489 ? 7.790   -20.163 30.816  1.00 72.31 489 A 1 
ATOM 3624 C CB  . LEU A 1 489 ? 10.369  -19.550 32.165  1.00 71.20 489 A 1 
ATOM 3625 C CG  . LEU A 1 489 ? 11.760  -19.590 32.826  1.00 66.06 489 A 1 
ATOM 3626 C CD1 . LEU A 1 489 ? 12.586  -18.385 32.372  1.00 61.64 489 A 1 
ATOM 3627 C CD2 . LEU A 1 489 ? 11.656  -19.534 34.354  1.00 61.91 489 A 1 
ATOM 3628 N N   . ASP A 1 490 ? 7.238   -21.100 32.785  1.00 77.84 490 A 1 
ATOM 3629 C CA  . ASP A 1 490 ? 5.810   -20.790 32.702  1.00 79.45 490 A 1 
ATOM 3630 C C   . ASP A 1 490 ? 5.544   -19.404 33.296  1.00 80.50 490 A 1 
ATOM 3631 O O   . ASP A 1 490 ? 5.797   -19.143 34.475  1.00 76.51 490 A 1 
ATOM 3632 C CB  . ASP A 1 490 ? 4.968   -21.869 33.393  1.00 76.10 490 A 1 
ATOM 3633 C CG  . ASP A 1 490 ? 4.921   -23.191 32.618  1.00 69.92 490 A 1 
ATOM 3634 O OD1 . ASP A 1 490 ? 5.072   -23.169 31.366  1.00 63.98 490 A 1 
ATOM 3635 O OD2 . ASP A 1 490 ? 4.694   -24.221 33.292  1.00 64.08 490 A 1 
ATOM 3636 N N   . ILE A 1 491 ? 5.053   -18.507 32.472  1.00 81.73 491 A 1 
ATOM 3637 C CA  . ILE A 1 491 ? 4.822   -17.102 32.794  1.00 82.79 491 A 1 
ATOM 3638 C C   . ILE A 1 491 ? 3.328   -16.844 32.750  1.00 84.14 491 A 1 
ATOM 3639 O O   . ILE A 1 491 ? 2.697   -16.997 31.702  1.00 81.64 491 A 1 
ATOM 3640 C CB  . ILE A 1 491 ? 5.565   -16.189 31.806  1.00 81.49 491 A 1 
ATOM 3641 C CG1 . ILE A 1 491 ? 7.064   -16.524 31.759  1.00 77.89 491 A 1 
ATOM 3642 C CG2 . ILE A 1 491 ? 5.364   -14.708 32.171  1.00 77.30 491 A 1 
ATOM 3643 C CD1 . ILE A 1 491 ? 7.668   -16.016 30.463  1.00 70.37 491 A 1 
ATOM 3644 N N   . GLN A 1 492 ? 2.792   -16.407 33.877  1.00 83.76 492 A 1 
ATOM 3645 C CA  . GLN A 1 492 ? 1.395   -16.015 33.965  1.00 84.36 492 A 1 
ATOM 3646 C C   . GLN A 1 492 ? 1.196   -14.579 33.484  1.00 85.77 492 A 1 
ATOM 3647 O O   . GLN A 1 492 ? 2.056   -13.711 33.663  1.00 83.08 492 A 1 
ATOM 3648 C CB  . GLN A 1 492 ? 0.877   -16.212 35.391  1.00 81.62 492 A 1 
ATOM 3649 C CG  . GLN A 1 492 ? 0.875   -17.698 35.777  1.00 73.89 492 A 1 
ATOM 3650 C CD  . GLN A 1 492 ? 0.223   -17.965 37.131  1.00 67.15 492 A 1 
ATOM 3651 O OE1 . GLN A 1 492 ? -0.013  -17.090 37.946  1.00 59.00 492 A 1 
ATOM 3652 N NE2 . GLN A 1 492 ? -0.098  -19.202 37.425  1.00 56.68 492 A 1 
ATOM 3653 N N   . LYS A 1 493 ? 0.041   -14.322 32.907  1.00 83.64 493 A 1 
ATOM 3654 C CA  . LYS A 1 493 ? -0.397  -12.973 32.558  1.00 84.24 493 A 1 
ATOM 3655 C C   . LYS A 1 493 ? -0.322  -12.058 33.784  1.00 85.07 493 A 1 
ATOM 3656 O O   . LYS A 1 493 ? -0.859  -12.388 34.834  1.00 80.97 493 A 1 
ATOM 3657 C CB  . LYS A 1 493 ? -1.820  -13.040 31.981  1.00 81.68 493 A 1 
ATOM 3658 C CG  . LYS A 1 493 ? -2.325  -11.648 31.588  1.00 78.94 493 A 1 
ATOM 3659 C CD  . LYS A 1 493 ? -3.738  -11.724 31.009  1.00 75.73 493 A 1 
ATOM 3660 C CE  . LYS A 1 493 ? -4.189  -10.301 30.679  1.00 69.10 493 A 1 
ATOM 3661 N NZ  . LYS A 1 493 ? -5.568  -10.283 30.133  1.00 62.88 493 A 1 
ATOM 3662 N N   . GLY A 1 494 ? 0.306   -10.903 33.626  1.00 85.79 494 A 1 
ATOM 3663 C CA  . GLY A 1 494 ? 0.513   -9.925  34.696  1.00 85.48 494 A 1 
ATOM 3664 C C   . GLY A 1 494 ? 1.810   -10.104 35.491  1.00 87.57 494 A 1 
ATOM 3665 O O   . GLY A 1 494 ? 2.166   -9.195  36.232  1.00 84.83 494 A 1 
ATOM 3666 N N   . SER A 1 495 ? 2.545   -11.206 35.320  1.00 89.90 495 A 1 
ATOM 3667 C CA  . SER A 1 495 ? 3.875   -11.372 35.925  1.00 89.67 495 A 1 
ATOM 3668 C C   . SER A 1 495 ? 4.848   -10.314 35.411  1.00 90.96 495 A 1 
ATOM 3669 O O   . SER A 1 495 ? 4.809   -9.960  34.231  1.00 88.72 495 A 1 
ATOM 3670 C CB  . SER A 1 495 ? 4.462   -12.752 35.628  1.00 86.97 495 A 1 
ATOM 3671 O OG  . SER A 1 495 ? 3.607   -13.773 36.092  1.00 75.97 495 A 1 
ATOM 3672 N N   . ILE A 1 496 ? 5.754   -9.839  36.266  1.00 92.61 496 A 1 
ATOM 3673 C CA  . ILE A 1 496 ? 6.798   -8.895  35.867  1.00 93.21 496 A 1 
ATOM 3674 C C   . ILE A 1 496 ? 7.938   -9.667  35.217  1.00 93.27 496 A 1 
ATOM 3675 O O   . ILE A 1 496 ? 8.434   -10.653 35.759  1.00 91.27 496 A 1 
ATOM 3676 C CB  . ILE A 1 496 ? 7.258   -8.042  37.062  1.00 92.58 496 A 1 
ATOM 3677 C CG1 . ILE A 1 496 ? 6.071   -7.189  37.555  1.00 88.67 496 A 1 
ATOM 3678 C CG2 . ILE A 1 496 ? 8.449   -7.144  36.664  1.00 87.55 496 A 1 
ATOM 3679 C CD1 . ILE A 1 496 ? 6.283   -6.625  38.945  1.00 77.52 496 A 1 
ATOM 3680 N N   . ILE A 1 497 ? 8.358   -9.204  34.055  1.00 92.90 497 A 1 
ATOM 3681 C CA  . ILE A 1 497 ? 9.381   -9.850  33.239  1.00 92.84 497 A 1 
ATOM 3682 C C   . ILE A 1 497 ? 10.504  -8.875  32.904  1.00 93.86 497 A 1 
ATOM 3683 O O   . ILE A 1 497 ? 10.276  -7.695  32.631  1.00 93.68 497 A 1 
ATOM 3684 C CB  . ILE A 1 497 ? 8.770   -10.508 31.987  1.00 91.18 497 A 1 
ATOM 3685 C CG1 . ILE A 1 497 ? 7.988   -9.511  31.102  1.00 86.55 497 A 1 
ATOM 3686 C CG2 . ILE A 1 497 ? 7.888   -11.698 32.404  1.00 84.67 497 A 1 
ATOM 3687 C CD1 . ILE A 1 497 ? 7.568   -10.084 29.741  1.00 81.58 497 A 1 
ATOM 3688 N N   . GLY A 1 498 ? 11.728  -9.386  32.915  1.00 93.73 498 A 1 
ATOM 3689 C CA  . GLY A 1 498 ? 12.927  -8.678  32.498  1.00 93.60 498 A 1 
ATOM 3690 C C   . GLY A 1 498 ? 13.505  -9.280  31.224  1.00 93.14 498 A 1 
ATOM 3691 O O   . GLY A 1 498 ? 13.704  -10.493 31.138  1.00 91.48 498 A 1 
ATOM 3692 N N   . LEU A 1 499 ? 13.782  -8.432  30.249  1.00 94.29 499 A 1 
ATOM 3693 C CA  . LEU A 1 499 ? 14.399  -8.809  28.983  1.00 93.84 499 A 1 
ATOM 3694 C C   . LEU A 1 499 ? 15.799  -8.202  28.873  1.00 94.80 499 A 1 
ATOM 3695 O O   . LEU A 1 499 ? 15.984  -7.009  29.085  1.00 94.38 499 A 1 
ATOM 3696 C CB  . LEU A 1 499 ? 13.529  -8.397  27.783  1.00 92.43 499 A 1 
ATOM 3697 C CG  . LEU A 1 499 ? 12.089  -8.948  27.783  1.00 89.77 499 A 1 
ATOM 3698 C CD1 . LEU A 1 499 ? 11.088  -7.950  28.371  1.00 81.57 499 A 1 
ATOM 3699 C CD2 . LEU A 1 499 ? 11.642  -9.247  26.352  1.00 80.87 499 A 1 
ATOM 3700 N N   . GLU A 1 500 ? 16.776  -9.007  28.472  1.00 93.60 500 A 1 
ATOM 3701 C CA  . GLU A 1 500 ? 18.149  -8.598  28.177  1.00 93.94 500 A 1 
ATOM 3702 C C   . GLU A 1 500 ? 18.393  -8.731  26.672  1.00 93.58 500 A 1 
ATOM 3703 O O   . GLU A 1 500 ? 18.313  -9.832  26.114  1.00 91.69 500 A 1 
ATOM 3704 C CB  . GLU A 1 500 ? 19.143  -9.462  28.957  1.00 93.64 500 A 1 
ATOM 3705 C CG  . GLU A 1 500 ? 19.113  -9.230  30.472  1.00 91.10 500 A 1 
ATOM 3706 C CD  . GLU A 1 500 ? 19.917  -10.290 31.237  1.00 91.21 500 A 1 
ATOM 3707 O OE1 . GLU A 1 500 ? 19.578  -10.552 32.414  1.00 81.67 500 A 1 
ATOM 3708 O OE2 . GLU A 1 500 ? 20.844  -10.906 30.660  1.00 84.14 500 A 1 
ATOM 3709 N N   . ASN A 1 501 ? 18.667  -7.612  25.999  1.00 94.26 501 A 1 
ATOM 3710 C CA  . ASN A 1 501 ? 18.858  -7.563  24.545  1.00 93.61 501 A 1 
ATOM 3711 C C   . ASN A 1 501 ? 17.729  -8.273  23.761  1.00 92.73 501 A 1 
ATOM 3712 O O   . ASN A 1 501 ? 17.964  -8.971  22.769  1.00 89.52 501 A 1 
ATOM 3713 C CB  . ASN A 1 501 ? 20.278  -8.049  24.205  1.00 93.48 501 A 1 
ATOM 3714 C CG  . ASN A 1 501 ? 21.349  -7.152  24.795  1.00 93.24 501 A 1 
ATOM 3715 O OD1 . ASN A 1 501 ? 21.201  -5.948  24.873  1.00 84.88 501 A 1 
ATOM 3716 N ND2 . ASN A 1 501 ? 22.465  -7.700  25.207  1.00 84.48 501 A 1 
ATOM 3717 N N   . GLY A 1 502 ? 16.491  -8.113  24.241  1.00 91.85 502 A 1 
ATOM 3718 C CA  . GLY A 1 502 ? 15.292  -8.705  23.645  1.00 89.89 502 A 1 
ATOM 3719 C C   . GLY A 1 502 ? 15.037  -10.178 23.992  1.00 90.03 502 A 1 
ATOM 3720 O O   . GLY A 1 502 ? 14.069  -10.743 23.487  1.00 87.32 502 A 1 
ATOM 3721 N N   . LYS A 1 503 ? 15.867  -10.801 24.843  1.00 90.52 503 A 1 
ATOM 3722 C CA  . LYS A 1 503 ? 15.644  -12.154 25.365  1.00 90.61 503 A 1 
ATOM 3723 C C   . LYS A 1 503 ? 15.093  -12.089 26.781  1.00 91.40 503 A 1 
ATOM 3724 O O   . LYS A 1 503 ? 15.646  -11.389 27.615  1.00 89.61 503 A 1 
ATOM 3725 C CB  . LYS A 1 503 ? 16.933  -12.972 25.352  1.00 89.29 503 A 1 
ATOM 3726 C CG  . LYS A 1 503 ? 17.445  -13.203 23.929  1.00 80.00 503 A 1 
ATOM 3727 C CD  . LYS A 1 503 ? 18.596  -14.201 23.960  1.00 74.93 503 A 1 
ATOM 3728 C CE  . LYS A 1 503 ? 19.043  -14.517 22.537  1.00 65.07 503 A 1 
ATOM 3729 N NZ  . LYS A 1 503 ? 19.928  -15.703 22.517  1.00 55.93 503 A 1 
ATOM 3730 N N   . LEU A 1 504 ? 14.054  -12.862 27.053  1.00 90.04 504 A 1 
ATOM 3731 C CA  . LEU A 1 504 ? 13.514  -13.001 28.396  1.00 88.98 504 A 1 
ATOM 3732 C C   . LEU A 1 504 ? 14.517  -13.737 29.289  1.00 89.02 504 A 1 
ATOM 3733 O O   . LEU A 1 504 ? 14.945  -14.833 28.949  1.00 86.77 504 A 1 
ATOM 3734 C CB  . LEU A 1 504 ? 12.188  -13.746 28.295  1.00 87.42 504 A 1 
ATOM 3735 C CG  . LEU A 1 504 ? 11.507  -13.942 29.651  1.00 84.33 504 A 1 
ATOM 3736 C CD1 . LEU A 1 504 ? 10.946  -12.639 30.211  1.00 76.33 504 A 1 
ATOM 3737 C CD2 . LEU A 1 504 ? 10.378  -14.928 29.457  1.00 76.66 504 A 1 
ATOM 3738 N N   . THR A 1 505 ? 14.890  -13.126 30.420  1.00 88.96 505 A 1 
ATOM 3739 C CA  . THR A 1 505 ? 15.887  -13.699 31.342  1.00 88.19 505 A 1 
ATOM 3740 C C   . THR A 1 505 ? 15.459  -13.676 32.803  1.00 88.08 505 A 1 
ATOM 3741 O O   . THR A 1 505 ? 16.008  -14.422 33.614  1.00 85.34 505 A 1 
ATOM 3742 C CB  . THR A 1 505 ? 17.228  -12.965 31.224  1.00 87.75 505 A 1 
ATOM 3743 O OG1 . THR A 1 505 ? 17.055  -11.598 31.493  1.00 81.93 505 A 1 
ATOM 3744 C CG2 . THR A 1 505 ? 17.861  -13.126 29.841  1.00 80.36 505 A 1 
ATOM 3745 N N   . VAL A 1 506 ? 14.505  -12.825 33.165  1.00 89.23 506 A 1 
ATOM 3746 C CA  . VAL A 1 506 ? 14.075  -12.605 34.546  1.00 89.35 506 A 1 
ATOM 3747 C C   . VAL A 1 506 ? 12.555  -12.639 34.627  1.00 89.91 506 A 1 
ATOM 3748 O O   . VAL A 1 506 ? 11.875  -12.029 33.807  1.00 87.98 506 A 1 
ATOM 3749 C CB  . VAL A 1 506 ? 14.643  -11.275 35.091  1.00 87.85 506 A 1 
ATOM 3750 C CG1 . VAL A 1 506 ? 14.160  -10.973 36.514  1.00 81.43 506 A 1 
ATOM 3751 C CG2 . VAL A 1 506 ? 16.179  -11.292 35.131  1.00 80.66 506 A 1 
ATOM 3752 N N   . THR A 1 507 ? 12.044  -13.318 35.663  1.00 90.86 507 A 1 
ATOM 3753 C CA  . THR A 1 507 ? 10.652  -13.228 36.115  1.00 90.38 507 A 1 
ATOM 3754 C C   . THR A 1 507 ? 10.666  -12.907 37.606  1.00 90.86 507 A 1 
ATOM 3755 O O   . THR A 1 507 ? 11.430  -13.516 38.356  1.00 89.07 507 A 1 
ATOM 3756 C CB  . THR A 1 507 ? 9.870   -14.519 35.831  1.00 88.51 507 A 1 
ATOM 3757 O OG1 . THR A 1 507 ? 10.035  -14.906 34.488  1.00 74.68 507 A 1 
ATOM 3758 C CG2 . THR A 1 507 ? 8.372   -14.353 36.063  1.00 73.73 507 A 1 
ATOM 3759 N N   . GLU A 1 508 ? 9.881   -11.921 38.029  1.00 89.64 508 A 1 
ATOM 3760 C CA  . GLU A 1 508 ? 9.805   -11.423 39.407  1.00 89.76 508 A 1 
ATOM 3761 C C   . GLU A 1 508 ? 8.372   -10.977 39.746  1.00 89.72 508 A 1 
ATOM 3762 O O   . GLU A 1 508 ? 7.509   -10.857 38.879  1.00 85.74 508 A 1 
ATOM 3763 C CB  . GLU A 1 508 ? 10.784  -10.244 39.598  1.00 88.59 508 A 1 
ATOM 3764 C CG  . GLU A 1 508 ? 12.262  -10.649 39.710  1.00 83.73 508 A 1 
ATOM 3765 C CD  . GLU A 1 508 ? 12.610  -11.414 40.997  1.00 86.98 508 A 1 
ATOM 3766 O OE1 . GLU A 1 508 ? 13.764  -11.902 41.073  1.00 78.14 508 A 1 
ATOM 3767 O OE2 . GLU A 1 508 ? 11.773  -11.503 41.917  1.00 81.94 508 A 1 
ATOM 3768 N N   . GLU A 1 509 ? 8.139   -10.687 41.033  1.00 90.12 509 A 1 
ATOM 3769 C CA  . GLU A 1 509 ? 6.886   -10.084 41.514  1.00 89.86 509 A 1 
ATOM 3770 C C   . GLU A 1 509 ? 6.990   -8.558  41.674  1.00 91.33 509 A 1 
ATOM 3771 O O   . GLU A 1 509 ? 5.985   -7.880  41.839  1.00 88.22 509 A 1 
ATOM 3772 C CB  . GLU A 1 509 ? 6.489   -10.727 42.850  1.00 87.32 509 A 1 
ATOM 3773 C CG  . GLU A 1 509 ? 6.183   -12.230 42.729  1.00 79.59 509 A 1 
ATOM 3774 C CD  . GLU A 1 509 ? 5.752   -12.869 44.062  1.00 71.38 509 A 1 
ATOM 3775 O OE1 . GLU A 1 509 ? 5.363   -14.059 44.026  1.00 63.17 509 A 1 
ATOM 3776 O OE2 . GLU A 1 509 ? 5.847   -12.199 45.117  1.00 62.12 509 A 1 
ATOM 3777 N N   . ASP A 1 510 ? 8.220   -8.014  41.624  1.00 93.09 510 A 1 
ATOM 3778 C CA  . ASP A 1 510 ? 8.537   -6.610  41.886  1.00 94.21 510 A 1 
ATOM 3779 C C   . ASP A 1 510 ? 9.386   -6.017  40.742  1.00 95.33 510 A 1 
ATOM 3780 O O   . ASP A 1 510 ? 10.461  -6.556  40.441  1.00 94.43 510 A 1 
ATOM 3781 C CB  . ASP A 1 510 ? 9.247   -6.563  43.249  1.00 93.08 510 A 1 
ATOM 3782 C CG  . ASP A 1 510 ? 9.765   -5.189  43.681  1.00 91.94 510 A 1 
ATOM 3783 O OD1 . ASP A 1 510 ? 9.632   -4.213  42.919  1.00 85.23 510 A 1 
ATOM 3784 O OD2 . ASP A 1 510 ? 10.382  -5.169  44.770  1.00 84.20 510 A 1 
ATOM 3785 N N   . PRO A 1 511 ? 8.958   -4.898  40.117  1.00 95.09 511 A 1 
ATOM 3786 C CA  . PRO A 1 511 ? 9.696   -4.233  39.044  1.00 95.71 511 A 1 
ATOM 3787 C C   . PRO A 1 511 ? 11.113  -3.807  39.430  1.00 96.69 511 A 1 
ATOM 3788 O O   . PRO A 1 511 ? 12.027  -3.909  38.612  1.00 96.28 511 A 1 
ATOM 3789 C CB  . PRO A 1 511 ? 8.862   -3.002  38.661  1.00 94.55 511 A 1 
ATOM 3790 C CG  . PRO A 1 511 ? 7.450   -3.349  39.105  1.00 91.64 511 A 1 
ATOM 3791 C CD  . PRO A 1 511 ? 7.678   -4.220  40.328  1.00 94.07 511 A 1 
ATOM 3792 N N   . VAL A 1 512 ? 11.335  -3.359  40.674  1.00 96.25 512 A 1 
ATOM 3793 C CA  . VAL A 1 512 ? 12.650  -2.916  41.161  1.00 96.88 512 A 1 
ATOM 3794 C C   . VAL A 1 512 ? 13.618  -4.094  41.225  1.00 97.12 512 A 1 
ATOM 3795 O O   . VAL A 1 512 ? 14.750  -4.005  40.747  1.00 96.64 512 A 1 
ATOM 3796 C CB  . VAL A 1 512 ? 12.533  -2.233  42.538  1.00 96.58 512 A 1 
ATOM 3797 C CG1 . VAL A 1 512 ? 13.900  -1.787  43.059  1.00 93.08 512 A 1 
ATOM 3798 C CG2 . VAL A 1 512 ? 11.630  -1.002  42.464  1.00 91.60 512 A 1 
ATOM 3799 N N   . LYS A 1 513 ? 13.169  -5.237  41.744  1.00 96.40 513 A 1 
ATOM 3800 C CA  . LYS A 1 513 ? 13.981  -6.461  41.785  1.00 96.05 513 A 1 
ATOM 3801 C C   . LYS A 1 513 ? 14.313  -6.966  40.384  1.00 96.42 513 A 1 
ATOM 3802 O O   . LYS A 1 513 ? 15.455  -7.360  40.135  1.00 95.42 513 A 1 
ATOM 3803 C CB  . LYS A 1 513 ? 13.259  -7.561  42.562  1.00 95.18 513 A 1 
ATOM 3804 C CG  . LYS A 1 513 ? 13.191  -7.265  44.058  1.00 88.33 513 A 1 
ATOM 3805 C CD  . LYS A 1 513 ? 12.401  -8.373  44.750  1.00 83.57 513 A 1 
ATOM 3806 C CE  . LYS A 1 513 ? 12.142  -7.997  46.203  1.00 75.43 513 A 1 
ATOM 3807 N NZ  . LYS A 1 513 ? 11.071  -8.848  46.767  1.00 66.46 513 A 1 
ATOM 3808 N N   . ALA A 1 514 ? 13.341  -6.941  39.475  1.00 95.70 514 A 1 
ATOM 3809 C CA  . ALA A 1 514 ? 13.565  -7.303  38.081  1.00 95.77 514 A 1 
ATOM 3810 C C   . ALA A 1 514 ? 14.616  -6.391  37.430  1.00 96.51 514 A 1 
ATOM 3811 O O   . ALA A 1 514 ? 15.597  -6.889  36.874  1.00 96.14 514 A 1 
ATOM 3812 C CB  . ALA A 1 514 ? 12.227  -7.264  37.332  1.00 95.16 514 A 1 
ATOM 3813 N N   . ALA A 1 515 ? 14.476  -5.068  37.580  1.00 96.34 515 A 1 
ATOM 3814 C CA  . ALA A 1 515 ? 15.407  -4.074  37.047  1.00 96.72 515 A 1 
ATOM 3815 C C   . ALA A 1 515 ? 16.823  -4.243  37.615  1.00 97.06 515 A 1 
ATOM 3816 O O   . ALA A 1 515 ? 17.796  -4.297  36.861  1.00 96.81 515 A 1 
ATOM 3817 C CB  . ALA A 1 515 ? 14.845  -2.680  37.343  1.00 96.65 515 A 1 
ATOM 3818 N N   . PHE A 1 516 ? 16.952  -4.425  38.928  1.00 96.85 516 A 1 
ATOM 3819 C CA  . PHE A 1 516 ? 18.239  -4.664  39.581  1.00 96.74 516 A 1 
ATOM 3820 C C   . PHE A 1 516 ? 18.926  -5.936  39.064  1.00 96.78 516 A 1 
ATOM 3821 O O   . PHE A 1 516 ? 20.126  -5.936  38.774  1.00 96.09 516 A 1 
ATOM 3822 C CB  . PHE A 1 516 ? 18.019  -4.743  41.096  1.00 96.57 516 A 1 
ATOM 3823 C CG  . PHE A 1 516 ? 19.300  -4.978  41.869  1.00 96.26 516 A 1 
ATOM 3824 C CD1 . PHE A 1 516 ? 19.580  -6.239  42.429  1.00 88.88 516 A 1 
ATOM 3825 C CD2 . PHE A 1 516 ? 20.224  -3.931  42.013  1.00 90.36 516 A 1 
ATOM 3826 C CE1 . PHE A 1 516 ? 20.770  -6.442  43.144  1.00 90.08 516 A 1 
ATOM 3827 C CE2 . PHE A 1 516 ? 21.415  -4.135  42.726  1.00 90.33 516 A 1 
ATOM 3828 C CZ  . PHE A 1 516 ? 21.689  -5.389  43.297  1.00 94.41 516 A 1 
ATOM 3829 N N   . ARG A 1 517 ? 18.187  -7.038  38.906  1.00 96.69 517 A 1 
ATOM 3830 C CA  . ARG A 1 517 ? 18.730  -8.301  38.378  1.00 96.47 517 A 1 
ATOM 3831 C C   . ARG A 1 517 ? 19.190  -8.174  36.932  1.00 96.92 517 A 1 
ATOM 3832 O O   . ARG A 1 517 ? 20.311  -8.586  36.637  1.00 95.66 517 A 1 
ATOM 3833 C CB  . ARG A 1 517 ? 17.703  -9.434  38.517  1.00 95.61 517 A 1 
ATOM 3834 C CG  . ARG A 1 517 ? 17.597  -9.946  39.959  1.00 89.93 517 A 1 
ATOM 3835 C CD  . ARG A 1 517 ? 16.577  -11.084 40.079  1.00 86.68 517 A 1 
ATOM 3836 N NE  . ARG A 1 517 ? 16.994  -12.290 39.327  1.00 76.86 517 A 1 
ATOM 3837 C CZ  . ARG A 1 517 ? 16.259  -13.379 39.149  1.00 70.87 517 A 1 
ATOM 3838 N NH1 . ARG A 1 517 ? 15.077  -13.520 39.672  1.00 63.20 517 A 1 
ATOM 3839 N NH2 . ARG A 1 517 ? 16.698  -14.365 38.423  1.00 61.03 517 A 1 
ATOM 3840 N N   . VAL A 1 518 ? 18.360  -7.593  36.065  1.00 96.40 518 A 1 
ATOM 3841 C CA  . VAL A 1 518 ? 18.684  -7.337  34.654  1.00 96.26 518 A 1 
ATOM 3842 C C   . VAL A 1 518 ? 19.942  -6.481  34.547  1.00 96.77 518 A 1 
ATOM 3843 O O   . VAL A 1 518 ? 20.906  -6.887  33.899  1.00 96.34 518 A 1 
ATOM 3844 C CB  . VAL A 1 518 ? 17.484  -6.676  33.942  1.00 95.66 518 A 1 
ATOM 3845 C CG1 . VAL A 1 518 ? 17.848  -6.097  32.571  1.00 90.47 518 A 1 
ATOM 3846 C CG2 . VAL A 1 518 ? 16.364  -7.698  33.726  1.00 90.51 518 A 1 
ATOM 3847 N N   . THR A 1 519 ? 19.992  -5.353  35.264  1.00 97.15 519 A 1 
ATOM 3848 C CA  . THR A 1 519 ? 21.153  -4.446  35.254  1.00 97.17 519 A 1 
ATOM 3849 C C   . THR A 1 519 ? 22.423  -5.174  35.677  1.00 97.08 519 A 1 
ATOM 3850 O O   . THR A 1 519 ? 23.437  -5.146  34.983  1.00 96.46 519 A 1 
ATOM 3851 C CB  . THR A 1 519 ? 20.933  -3.251  36.193  1.00 97.04 519 A 1 
ATOM 3852 O OG1 . THR A 1 519 ? 19.714  -2.634  35.925  1.00 91.32 519 A 1 
ATOM 3853 C CG2 . THR A 1 519 ? 22.022  -2.197  36.018  1.00 91.36 519 A 1 
ATOM 3854 N N   . ARG A 1 520 ? 22.368  -5.903  36.792  1.00 97.00 520 A 1 
ATOM 3855 C CA  . ARG A 1 520 ? 23.514  -6.662  37.308  1.00 96.70 520 A 1 
ATOM 3856 C C   . ARG A 1 520 ? 24.011  -7.714  36.313  1.00 96.88 520 A 1 
ATOM 3857 O O   . ARG A 1 520 ? 25.217  -7.948  36.230  1.00 95.81 520 A 1 
ATOM 3858 C CB  . ARG A 1 520 ? 23.108  -7.303  38.639  1.00 95.44 520 A 1 
ATOM 3859 C CG  . ARG A 1 520 ? 24.284  -8.000  39.333  1.00 84.82 520 A 1 
ATOM 3860 C CD  . ARG A 1 520 ? 23.816  -8.767  40.571  1.00 84.86 520 A 1 
ATOM 3861 N NE  . ARG A 1 520 ? 22.976  -9.925  40.193  1.00 73.88 520 A 1 
ATOM 3862 C CZ  . ARG A 1 520 ? 22.443  -10.811 41.018  1.00 67.59 520 A 1 
ATOM 3863 N NH1 . ARG A 1 520 ? 22.627  -10.752 42.308  1.00 60.25 520 A 1 
ATOM 3864 N NH2 . ARG A 1 520 ? 21.711  -11.777 40.548  1.00 57.17 520 A 1 
ATOM 3865 N N   . HIS A 1 521 ? 23.116  -8.397  35.618  1.00 96.53 521 A 1 
ATOM 3866 C CA  . HIS A 1 521 ? 23.494  -9.389  34.612  1.00 95.81 521 A 1 
ATOM 3867 C C   . HIS A 1 521 ? 24.176  -8.739  33.411  1.00 96.26 521 A 1 
ATOM 3868 O O   . HIS A 1 521 ? 25.244  -9.210  33.012  1.00 95.19 521 A 1 
ATOM 3869 C CB  . HIS A 1 521 ? 22.269  -10.186 34.164  1.00 94.47 521 A 1 
ATOM 3870 C CG  . HIS A 1 521 ? 21.702  -11.144 35.171  1.00 86.10 521 A 1 
ATOM 3871 N ND1 . HIS A 1 521 ? 20.566  -11.888 34.958  1.00 71.25 521 A 1 
ATOM 3872 C CD2 . HIS A 1 521 ? 22.184  -11.497 36.408  1.00 72.82 521 A 1 
ATOM 3873 C CE1 . HIS A 1 521 ? 20.374  -12.662 36.028  1.00 72.04 521 A 1 
ATOM 3874 N NE2 . HIS A 1 521 ? 21.333  -12.461 36.949  1.00 75.28 521 A 1 
ATOM 3875 N N   . LEU A 1 522 ? 23.623  -7.642  32.900  1.00 96.10 522 A 1 
ATOM 3876 C CA  . LEU A 1 522 ? 24.186  -6.905  31.769  1.00 95.85 522 A 1 
ATOM 3877 C C   . LEU A 1 522 ? 25.575  -6.348  32.096  1.00 96.20 522 A 1 
ATOM 3878 O O   . LEU A 1 522 ? 26.524  -6.630  31.364  1.00 95.43 522 A 1 
ATOM 3879 C CB  . LEU A 1 522 ? 23.218  -5.784  31.344  1.00 95.96 522 A 1 
ATOM 3880 C CG  . LEU A 1 522 ? 21.921  -6.272  30.673  1.00 94.92 522 A 1 
ATOM 3881 C CD1 . LEU A 1 522 ? 21.013  -5.073  30.406  1.00 88.58 522 A 1 
ATOM 3882 C CD2 . LEU A 1 522 ? 22.183  -6.980  29.343  1.00 89.46 522 A 1 
ATOM 3883 N N   . VAL A 1 523 ? 25.738  -5.661  33.235  1.00 96.52 523 A 1 
ATOM 3884 C CA  . VAL A 1 523 ? 27.040  -5.112  33.665  1.00 96.30 523 A 1 
ATOM 3885 C C   . VAL A 1 523 ? 28.088  -6.217  33.788  1.00 96.12 523 A 1 
ATOM 3886 O O   . VAL A 1 523 ? 29.186  -6.101  33.259  1.00 95.03 523 A 1 
ATOM 3887 C CB  . VAL A 1 523 ? 26.906  -4.347  34.995  1.00 96.29 523 A 1 
ATOM 3888 C CG1 . VAL A 1 523 ? 28.265  -3.908  35.558  1.00 91.83 523 A 1 
ATOM 3889 C CG2 . VAL A 1 523 ? 26.062  -3.087  34.820  1.00 90.34 523 A 1 
ATOM 3890 N N   . ARG A 1 524 ? 27.749  -7.331  34.441  1.00 96.21 524 A 1 
ATOM 3891 C CA  . ARG A 1 524 ? 28.690  -8.448  34.613  1.00 95.86 524 A 1 
ATOM 3892 C C   . ARG A 1 524 ? 29.066  -9.104  33.283  1.00 95.88 524 A 1 
ATOM 3893 O O   . ARG A 1 524 ? 30.214  -9.487  33.102  1.00 94.27 524 A 1 
ATOM 3894 C CB  . ARG A 1 524 ? 28.076  -9.468  35.580  1.00 94.98 524 A 1 
ATOM 3895 C CG  . ARG A 1 524 ? 29.030  -10.634 35.875  1.00 87.39 524 A 1 
ATOM 3896 C CD  . ARG A 1 524 ? 28.369  -11.685 36.777  1.00 84.08 524 A 1 
ATOM 3897 N NE  . ARG A 1 524 ? 27.237  -12.343 36.093  1.00 72.03 524 A 1 
ATOM 3898 C CZ  . ARG A 1 524 ? 26.498  -13.336 36.558  1.00 65.68 524 A 1 
ATOM 3899 N NH1 . ARG A 1 524 ? 26.719  -13.865 37.728  1.00 58.19 524 A 1 
ATOM 3900 N NH2 . ARG A 1 524 ? 25.518  -13.812 35.837  1.00 56.63 524 A 1 
ATOM 3901 N N   . LYS A 1 525 ? 28.096  -9.311  32.402  1.00 95.27 525 A 1 
ATOM 3902 C CA  . LYS A 1 525 ? 28.291  -10.049 31.147  1.00 94.63 525 A 1 
ATOM 3903 C C   . LYS A 1 525 ? 29.053  -9.240  30.107  1.00 95.07 525 A 1 
ATOM 3904 O O   . LYS A 1 525 ? 29.841  -9.818  29.363  1.00 92.91 525 A 1 
ATOM 3905 C CB  . LYS A 1 525 ? 26.917  -10.491 30.638  1.00 93.85 525 A 1 
ATOM 3906 C CG  . LYS A 1 525 ? 27.002  -11.351 29.372  1.00 88.50 525 A 1 
ATOM 3907 C CD  . LYS A 1 525 ? 25.596  -11.798 28.983  1.00 83.94 525 A 1 
ATOM 3908 C CE  . LYS A 1 525 ? 25.629  -12.603 27.687  1.00 76.86 525 A 1 
ATOM 3909 N NZ  . LYS A 1 525 ? 24.244  -12.885 27.241  1.00 69.51 525 A 1 
ATOM 3910 N N   . TYR A 1 526 ? 28.832  -7.930  30.075  1.00 94.68 526 A 1 
ATOM 3911 C CA  . TYR A 1 526 ? 29.408  -7.028  29.076  1.00 94.17 526 A 1 
ATOM 3912 C C   . TYR A 1 526 ? 30.472  -6.084  29.646  1.00 94.57 526 A 1 
ATOM 3913 O O   . TYR A 1 526 ? 30.986  -5.252  28.913  1.00 91.80 526 A 1 
ATOM 3914 C CB  . TYR A 1 526 ? 28.271  -6.301  28.355  1.00 94.08 526 A 1 
ATOM 3915 C CG  . TYR A 1 526 ? 27.350  -7.241  27.591  1.00 93.66 526 A 1 
ATOM 3916 C CD1 . TYR A 1 526 ? 27.736  -7.728  26.328  1.00 86.60 526 A 1 
ATOM 3917 C CD2 . TYR A 1 526 ? 26.122  -7.647  28.145  1.00 87.03 526 A 1 
ATOM 3918 C CE1 . TYR A 1 526 ? 26.892  -8.599  25.616  1.00 86.78 526 A 1 
ATOM 3919 C CE2 . TYR A 1 526 ? 25.277  -8.525  27.438  1.00 86.85 526 A 1 
ATOM 3920 C CZ  . TYR A 1 526 ? 25.660  -8.997  26.168  1.00 90.33 526 A 1 
ATOM 3921 O OH  . TYR A 1 526 ? 24.842  -9.836  25.478  1.00 88.57 526 A 1 
ATOM 3922 N N   . SER A 1 527 ? 30.852  -6.262  30.923  1.00 94.67 527 A 1 
ATOM 3923 C CA  . SER A 1 527 ? 31.841  -5.415  31.608  1.00 94.62 527 A 1 
ATOM 3924 C C   . SER A 1 527 ? 31.491  -3.924  31.551  1.00 94.79 527 A 1 
ATOM 3925 O O   . SER A 1 527 ? 32.361  -3.093  31.310  1.00 91.88 527 A 1 
ATOM 3926 C CB  . SER A 1 527 ? 33.259  -5.694  31.092  1.00 93.91 527 A 1 
ATOM 3927 O OG  . SER A 1 527 ? 33.551  -7.075  31.208  1.00 85.32 527 A 1 
ATOM 3928 N N   . GLY A 1 528 ? 30.206  -3.608  31.737  1.00 93.99 528 A 1 
ATOM 3929 C CA  . GLY A 1 528 ? 29.693  -2.244  31.633  1.00 94.00 528 A 1 
ATOM 3930 C C   . GLY A 1 528 ? 30.272  -1.304  32.687  1.00 94.59 528 A 1 
ATOM 3931 O O   . GLY A 1 528 ? 30.395  -1.677  33.855  1.00 92.21 528 A 1 
ATOM 3932 N N   . SER A 1 529 ? 30.603  -0.091  32.271  1.00 94.40 529 A 1 
ATOM 3933 C CA  . SER A 1 529 ? 31.127  0.996   33.106  1.00 94.44 529 A 1 
ATOM 3934 C C   . SER A 1 529 ? 30.133  2.141   33.299  1.00 94.77 529 A 1 
ATOM 3935 O O   . SER A 1 529 ? 30.330  2.964   34.190  1.00 91.87 529 A 1 
ATOM 3936 C CB  . SER A 1 529 ? 32.433  1.525   32.519  1.00 93.64 529 A 1 
ATOM 3937 O OG  . SER A 1 529 ? 32.270  1.941   31.179  1.00 89.75 529 A 1 
ATOM 3938 N N   . ILE A 1 530 ? 29.070  2.179   32.504  1.00 94.50 530 A 1 
ATOM 3939 C CA  . ILE A 1 530 ? 28.009  3.186   32.561  1.00 94.53 530 A 1 
ATOM 3940 C C   . ILE A 1 530 ? 26.653  2.480   32.606  1.00 95.16 530 A 1 
ATOM 3941 O O   . ILE A 1 530 ? 26.399  1.554   31.832  1.00 94.22 530 A 1 
ATOM 3942 C CB  . ILE A 1 530 ? 28.107  4.176   31.375  1.00 93.22 530 A 1 
ATOM 3943 C CG1 . ILE A 1 530 ? 29.516  4.814   31.283  1.00 89.37 530 A 1 
ATOM 3944 C CG2 . ILE A 1 530 ? 27.020  5.262   31.496  1.00 89.26 530 A 1 
ATOM 3945 C CD1 . ILE A 1 530 ? 29.732  5.706   30.056  1.00 82.49 530 A 1 
ATOM 3946 N N   . ILE A 1 531 ? 25.781  2.920   33.500  1.00 94.82 531 A 1 
ATOM 3947 C CA  . ILE A 1 531 ? 24.381  2.497   33.592  1.00 95.33 531 A 1 
ATOM 3948 C C   . ILE A 1 531 ? 23.500  3.737   33.455  1.00 95.07 531 A 1 
ATOM 3949 O O   . ILE A 1 531 ? 23.599  4.658   34.262  1.00 93.27 531 A 1 
ATOM 3950 C CB  . ILE A 1 531 ? 24.096  1.777   34.931  1.00 95.57 531 A 1 
ATOM 3951 C CG1 . ILE A 1 531 ? 24.928  0.487   35.101  1.00 92.71 531 A 1 
ATOM 3952 C CG2 . ILE A 1 531 ? 22.592  1.449   35.056  1.00 92.52 531 A 1 
ATOM 3953 C CD1 . ILE A 1 531 ? 24.979  -0.001  36.562  1.00 90.99 531 A 1 
ATOM 3954 N N   . THR A 1 532 ? 22.572  3.726   32.515  1.00 95.96 532 A 1 
ATOM 3955 C CA  . THR A 1 532 ? 21.494  4.721   32.451  1.00 95.74 532 A 1 
ATOM 3956 C C   . THR A 1 532 ? 20.152  4.034   32.655  1.00 96.09 532 A 1 
ATOM 3957 O O   . THR A 1 532 ? 19.789  3.120   31.913  1.00 95.79 532 A 1 
ATOM 3958 C CB  . THR A 1 532 ? 21.524  5.524   31.144  1.00 95.31 532 A 1 
ATOM 3959 O OG1 . THR A 1 532 ? 22.806  6.047   30.926  1.00 91.89 532 A 1 
ATOM 3960 C CG2 . THR A 1 532 ? 20.558  6.708   31.189  1.00 91.84 532 A 1 
ATOM 3961 N N   . VAL A 1 533 ? 19.416  4.467   33.680  1.00 96.07 533 A 1 
ATOM 3962 C CA  . VAL A 1 533 ? 18.074  3.975   34.009  1.00 96.24 533 A 1 
ATOM 3963 C C   . VAL A 1 533 ? 17.045  4.983   33.514  1.00 96.27 533 A 1 
ATOM 3964 O O   . VAL A 1 533 ? 17.099  6.150   33.887  1.00 95.28 533 A 1 
ATOM 3965 C CB  . VAL A 1 533 ? 17.925  3.733   35.524  1.00 96.09 533 A 1 
ATOM 3966 C CG1 . VAL A 1 533 ? 16.525  3.212   35.872  1.00 92.06 533 A 1 
ATOM 3967 C CG2 . VAL A 1 533 ? 18.946  2.706   36.035  1.00 90.55 533 A 1 
ATOM 3968 N N   . TYR A 1 534 ? 16.084  4.535   32.724  1.00 96.28 534 A 1 
ATOM 3969 C CA  . TYR A 1 534 ? 14.944  5.320   32.260  1.00 95.80 534 A 1 
ATOM 3970 C C   . TYR A 1 534 ? 13.687  4.820   32.971  1.00 95.82 534 A 1 
ATOM 3971 O O   . TYR A 1 534 ? 13.277  3.674   32.769  1.00 94.97 534 A 1 
ATOM 3972 C CB  . TYR A 1 534 ? 14.796  5.219   30.736  1.00 95.40 534 A 1 
ATOM 3973 C CG  . TYR A 1 534 ? 16.014  5.636   29.937  1.00 95.21 534 A 1 
ATOM 3974 C CD1 . TYR A 1 534 ? 16.078  6.916   29.356  1.00 88.27 534 A 1 
ATOM 3975 C CD2 . TYR A 1 534 ? 17.090  4.742   29.775  1.00 89.82 534 A 1 
ATOM 3976 C CE1 . TYR A 1 534 ? 17.214  7.307   28.628  1.00 88.73 534 A 1 
ATOM 3977 C CE2 . TYR A 1 534 ? 18.236  5.133   29.058  1.00 89.20 534 A 1 
ATOM 3978 C CZ  . TYR A 1 534 ? 18.301  6.419   28.487  1.00 93.22 534 A 1 
ATOM 3979 O OH  . TYR A 1 534 ? 19.416  6.800   27.812  1.00 91.74 534 A 1 
ATOM 3980 N N   . ALA A 1 535 ? 13.098  5.660   33.819  1.00 95.67 535 A 1 
ATOM 3981 C CA  . ALA A 1 535 ? 11.881  5.337   34.558  1.00 95.77 535 A 1 
ATOM 3982 C C   . ALA A 1 535 ? 10.634  5.620   33.704  1.00 95.31 535 A 1 
ATOM 3983 O O   . ALA A 1 535 ? 10.528  6.685   33.090  1.00 93.39 535 A 1 
ATOM 3984 C CB  . ALA A 1 535 ? 11.874  6.122   35.872  1.00 95.45 535 A 1 
ATOM 3985 N N   . GLY A 1 536 ? 9.721   4.653   33.649  1.00 94.81 536 A 1 
ATOM 3986 C CA  . GLY A 1 536 ? 8.461   4.730   32.910  1.00 94.37 536 A 1 
ATOM 3987 C C   . GLY A 1 536 ? 7.361   5.492   33.644  1.00 94.38 536 A 1 
ATOM 3988 O O   . GLY A 1 536 ? 7.519   5.857   34.806  1.00 92.95 536 A 1 
ATOM 3989 N N   . GLU A 1 537 ? 6.235   5.698   32.966  1.00 92.69 537 A 1 
ATOM 3990 C CA  . GLU A 1 537 ? 5.086   6.446   33.511  1.00 91.90 537 A 1 
ATOM 3991 C C   . GLU A 1 537 ? 4.443   5.775   34.739  1.00 92.04 537 A 1 
ATOM 3992 O O   . GLU A 1 537 ? 4.003   6.461   35.652  1.00 87.08 537 A 1 
ATOM 3993 C CB  . GLU A 1 537 ? 4.053   6.697   32.394  1.00 88.11 537 A 1 
ATOM 3994 C CG  . GLU A 1 537 ? 3.312   5.432   31.902  1.00 81.17 537 A 1 
ATOM 3995 C CD  . GLU A 1 537 ? 2.397   5.680   30.680  1.00 81.27 537 A 1 
ATOM 3996 O OE1 . GLU A 1 537 ? 1.896   4.675   30.116  1.00 71.81 537 A 1 
ATOM 3997 O OE2 . GLU A 1 537 ? 2.234   6.849   30.256  1.00 73.57 537 A 1 
ATOM 3998 N N   . ASP A 1 538 ? 4.485   4.447   34.817  1.00 91.46 538 A 1 
ATOM 3999 C CA  . ASP A 1 538 ? 3.880   3.658   35.902  1.00 91.01 538 A 1 
ATOM 4000 C C   . ASP A 1 538 ? 4.833   3.403   37.088  1.00 92.23 538 A 1 
ATOM 4001 O O   . ASP A 1 538 ? 4.590   2.526   37.924  1.00 89.99 538 A 1 
ATOM 4002 C CB  . ASP A 1 538 ? 3.343   2.334   35.334  1.00 88.91 538 A 1 
ATOM 4003 C CG  . ASP A 1 538 ? 2.161   2.489   34.378  1.00 84.55 538 A 1 
ATOM 4004 O OD1 . ASP A 1 538 ? 1.253   3.287   34.696  1.00 78.36 538 A 1 
ATOM 4005 O OD2 . ASP A 1 538 ? 2.134   1.711   33.396  1.00 77.75 538 A 1 
ATOM 4006 N N   . VAL A 1 539 ? 5.957   4.120   37.172  1.00 94.06 539 A 1 
ATOM 4007 C CA  . VAL A 1 539 ? 6.964   3.948   38.228  1.00 94.70 539 A 1 
ATOM 4008 C C   . VAL A 1 539 ? 6.873   5.080   39.241  1.00 95.25 539 A 1 
ATOM 4009 O O   . VAL A 1 539 ? 6.959   6.252   38.894  1.00 93.43 539 A 1 
ATOM 4010 C CB  . VAL A 1 539 ? 8.381   3.835   37.648  1.00 93.54 539 A 1 
ATOM 4011 C CG1 . VAL A 1 539 ? 9.395   3.496   38.747  1.00 84.39 539 A 1 
ATOM 4012 C CG2 . VAL A 1 539 ? 8.468   2.708   36.621  1.00 83.45 539 A 1 
ATOM 4013 N N   . SER A 1 540 ? 6.745   4.729   40.516  1.00 94.61 540 A 1 
ATOM 4014 C CA  . SER A 1 540 ? 6.746   5.714   41.602  1.00 94.75 540 A 1 
ATOM 4015 C C   . SER A 1 540 ? 8.157   6.209   41.935  1.00 95.18 540 A 1 
ATOM 4016 O O   . SER A 1 540 ? 9.129   5.458   41.830  1.00 94.86 540 A 1 
ATOM 4017 C CB  . SER A 1 540 ? 6.072   5.134   42.851  1.00 94.42 540 A 1 
ATOM 4018 O OG  . SER A 1 540 ? 6.780   4.012   43.337  1.00 92.07 540 A 1 
ATOM 4019 N N   . ASP A 1 541 ? 8.261   7.434   42.460  1.00 94.34 541 A 1 
ATOM 4020 C CA  . ASP A 1 541 ? 9.528   8.013   42.936  1.00 94.75 541 A 1 
ATOM 4021 C C   . ASP A 1 541 ? 10.235  7.116   43.965  1.00 95.31 541 A 1 
ATOM 4022 O O   . ASP A 1 541 ? 11.462  7.015   43.989  1.00 94.57 541 A 1 
ATOM 4023 C CB  . ASP A 1 541 ? 9.262   9.381   43.590  1.00 94.04 541 A 1 
ATOM 4024 C CG  . ASP A 1 541 ? 8.782   10.463  42.620  1.00 89.99 541 A 1 
ATOM 4025 O OD1 . ASP A 1 541 ? 9.049   10.328  41.412  1.00 82.86 541 A 1 
ATOM 4026 O OD2 . ASP A 1 541 ? 8.166   11.426  43.126  1.00 84.45 541 A 1 
ATOM 4027 N N   . GLU A 1 542 ? 9.461   6.426   44.799  1.00 94.48 542 A 1 
ATOM 4028 C CA  . GLU A 1 542 ? 9.999   5.489   45.788  1.00 94.68 542 A 1 
ATOM 4029 C C   . GLU A 1 542 ? 10.674  4.280   45.129  1.00 95.14 542 A 1 
ATOM 4030 O O   . GLU A 1 542 ? 11.764  3.881   45.535  1.00 93.68 542 A 1 
ATOM 4031 C CB  . GLU A 1 542 ? 8.858   5.054   46.731  1.00 94.63 542 A 1 
ATOM 4032 C CG  . GLU A 1 542 ? 9.308   4.133   47.874  1.00 82.69 542 A 1 
ATOM 4033 C CD  . GLU A 1 542 ? 10.359  4.770   48.798  1.00 75.89 542 A 1 
ATOM 4034 O OE1 . GLU A 1 542 ? 11.121  4.036   49.460  1.00 66.11 542 A 1 
ATOM 4035 O OE2 . GLU A 1 542 ? 10.428  6.016   48.892  1.00 66.35 542 A 1 
ATOM 4036 N N   . GLN A 1 543 ? 10.074  3.717   44.090  1.00 95.78 543 A 1 
ATOM 4037 C CA  . GLN A 1 543 ? 10.660  2.608   43.331  1.00 95.67 543 A 1 
ATOM 4038 C C   . GLN A 1 543 ? 11.930  3.038   42.590  1.00 96.34 543 A 1 
ATOM 4039 O O   . GLN A 1 543 ? 12.909  2.289   42.557  1.00 95.93 543 A 1 
ATOM 4040 C CB  . GLN A 1 543 ? 9.636   2.066   42.329  1.00 95.34 543 A 1 
ATOM 4041 C CG  . GLN A 1 543 ? 8.519   1.254   42.994  1.00 93.49 543 A 1 
ATOM 4042 C CD  . GLN A 1 543 ? 7.380   1.007   42.015  1.00 93.85 543 A 1 
ATOM 4043 O OE1 . GLN A 1 543 ? 6.772   1.930   41.505  1.00 87.54 543 A 1 
ATOM 4044 N NE2 . GLN A 1 543 ? 7.055   -0.230  41.715  1.00 85.63 543 A 1 
ATOM 4045 N N   . VAL A 1 544 ? 11.928  4.248   42.023  1.00 96.08 544 A 1 
ATOM 4046 C CA  . VAL A 1 544 ? 13.120  4.831   41.394  1.00 96.20 544 A 1 
ATOM 4047 C C   . VAL A 1 544 ? 14.238  4.968   42.419  1.00 96.61 544 A 1 
ATOM 4048 O O   . VAL A 1 544 ? 15.328  4.438   42.211  1.00 96.19 544 A 1 
ATOM 4049 C CB  . VAL A 1 544 ? 12.800  6.194   40.749  1.00 95.70 544 A 1 
ATOM 4050 C CG1 . VAL A 1 544 ? 14.062  6.857   40.196  1.00 91.46 544 A 1 
ATOM 4051 C CG2 . VAL A 1 544 ? 11.810  6.042   39.591  1.00 91.17 544 A 1 
ATOM 4052 N N   . ARG A 1 545 ? 13.961  5.610   43.564  1.00 96.21 545 A 1 
ATOM 4053 C CA  . ARG A 1 545 ? 14.929  5.804   44.649  1.00 95.77 545 A 1 
ATOM 4054 C C   . ARG A 1 545 ? 15.494  4.474   45.143  1.00 95.92 545 A 1 
ATOM 4055 O O   . ARG A 1 545 ? 16.707  4.326   45.250  1.00 95.64 545 A 1 
ATOM 4056 C CB  . ARG A 1 545 ? 14.242  6.598   45.768  1.00 95.55 545 A 1 
ATOM 4057 C CG  . ARG A 1 545 ? 15.215  6.985   46.887  1.00 84.06 545 A 1 
ATOM 4058 C CD  . ARG A 1 545 ? 14.523  7.887   47.913  1.00 84.32 545 A 1 
ATOM 4059 N NE  . ARG A 1 545 ? 13.495  7.166   48.695  1.00 73.62 545 A 1 
ATOM 4060 C CZ  . ARG A 1 545 ? 13.621  6.722   49.932  1.00 65.17 545 A 1 
ATOM 4061 N NH1 . ARG A 1 545 ? 14.719  6.873   50.617  1.00 57.66 545 A 1 
ATOM 4062 N NH2 . ARG A 1 545 ? 12.645  6.110   50.514  1.00 56.45 545 A 1 
ATOM 4063 N N   . GLN A 1 546 ? 14.626  3.494   45.365  1.00 96.32 546 A 1 
ATOM 4064 C CA  . GLN A 1 546 ? 15.026  2.160   45.808  1.00 96.12 546 A 1 
ATOM 4065 C C   . GLN A 1 546 ? 15.968  1.474   44.809  1.00 96.64 546 A 1 
ATOM 4066 O O   . GLN A 1 546 ? 16.957  0.862   45.220  1.00 95.55 546 A 1 
ATOM 4067 C CB  . GLN A 1 546 ? 13.758  1.325   46.043  1.00 95.44 546 A 1 
ATOM 4068 C CG  . GLN A 1 546 ? 14.075  -0.051  46.640  1.00 85.84 546 A 1 
ATOM 4069 C CD  . GLN A 1 546 ? 12.846  -0.940  46.793  1.00 84.90 546 A 1 
ATOM 4070 O OE1 . GLN A 1 546 ? 11.718  -0.596  46.511  1.00 77.77 546 A 1 
ATOM 4071 N NE2 . GLN A 1 546 ? 13.024  -2.164  47.240  1.00 74.75 546 A 1 
ATOM 4072 N N   . LEU A 1 547 ? 15.690  1.548   43.507  1.00 95.86 547 A 1 
ATOM 4073 C CA  . LEU A 1 547 ? 16.556  0.970   42.478  1.00 96.09 547 A 1 
ATOM 4074 C C   . LEU A 1 547 ? 17.922  1.663   42.445  1.00 96.58 547 A 1 
ATOM 4075 O O   . LEU A 1 547 ? 18.946  0.979   42.430  1.00 96.09 547 A 1 
ATOM 4076 C CB  . LEU A 1 547 ? 15.852  1.037   41.109  1.00 96.43 547 A 1 
ATOM 4077 C CG  . LEU A 1 547 ? 16.694  0.475   39.945  1.00 95.97 547 A 1 
ATOM 4078 C CD1 . LEU A 1 547 ? 17.083  -0.994  40.147  1.00 88.27 547 A 1 
ATOM 4079 C CD2 . LEU A 1 547 ? 15.903  0.574   38.642  1.00 88.93 547 A 1 
ATOM 4080 N N   . MET A 1 548 ? 17.939  2.995   42.469  1.00 96.44 548 A 1 
ATOM 4081 C CA  . MET A 1 548 ? 19.177  3.783   42.437  1.00 96.08 548 A 1 
ATOM 4082 C C   . MET A 1 548 ? 20.058  3.487   43.656  1.00 96.09 548 A 1 
ATOM 4083 O O   . MET A 1 548 ? 21.223  3.137   43.484  1.00 95.43 548 A 1 
ATOM 4084 C CB  . MET A 1 548 ? 18.846  5.278   42.327  1.00 95.83 548 A 1 
ATOM 4085 C CG  . MET A 1 548 ? 18.184  5.643   40.990  1.00 92.43 548 A 1 
ATOM 4086 S SD  . MET A 1 548 ? 19.106  5.231   39.481  1.00 92.03 548 A 1 
ATOM 4087 C CE  . MET A 1 548 ? 20.479  6.402   39.638  1.00 79.39 548 A 1 
ATOM 4088 N N   . GLU A 1 549 ? 19.497  3.478   44.873  1.00 95.48 549 A 1 
ATOM 4089 C CA  . GLU A 1 549 ? 20.223  3.129   46.102  1.00 95.15 549 A 1 
ATOM 4090 C C   . GLU A 1 549 ? 20.834  1.718   46.035  1.00 95.21 549 A 1 
ATOM 4091 O O   . GLU A 1 549 ? 21.984  1.500   46.422  1.00 93.88 549 A 1 
ATOM 4092 C CB  . GLU A 1 549 ? 19.272  3.204   47.312  1.00 95.05 549 A 1 
ATOM 4093 C CG  . GLU A 1 549 ? 18.925  4.635   47.755  1.00 87.49 549 A 1 
ATOM 4094 C CD  . GLU A 1 549 ? 17.905  4.683   48.914  1.00 85.98 549 A 1 
ATOM 4095 O OE1 . GLU A 1 549 ? 17.424  5.793   49.238  1.00 77.71 549 A 1 
ATOM 4096 O OE2 . GLU A 1 549 ? 17.606  3.614   49.506  1.00 79.45 549 A 1 
ATOM 4097 N N   . GLN A 1 550 ? 20.091  0.735   45.510  1.00 96.23 550 A 1 
ATOM 4098 C CA  . GLN A 1 550 ? 20.593  -0.632  45.351  1.00 96.04 550 A 1 
ATOM 4099 C C   . GLN A 1 550 ? 21.756  -0.718  44.356  1.00 96.51 550 A 1 
ATOM 4100 O O   . GLN A 1 550 ? 22.708  -1.469  44.582  1.00 95.35 550 A 1 
ATOM 4101 C CB  . GLN A 1 550 ? 19.462  -1.565  44.896  1.00 95.93 550 A 1 
ATOM 4102 C CG  . GLN A 1 550 ? 18.481  -1.906  46.024  1.00 93.26 550 A 1 
ATOM 4103 C CD  . GLN A 1 550 ? 17.360  -2.839  45.572  1.00 92.15 550 A 1 
ATOM 4104 O OE1 . GLN A 1 550 ? 17.362  -3.434  44.502  1.00 85.01 550 A 1 
ATOM 4105 N NE2 . GLN A 1 550 ? 16.366  -3.054  46.400  1.00 82.81 550 A 1 
ATOM 4106 N N   . LEU A 1 551 ? 21.682  0.015   43.254  1.00 95.94 551 A 1 
ATOM 4107 C CA  . LEU A 1 551 ? 22.742  0.050   42.246  1.00 95.63 551 A 1 
ATOM 4108 C C   . LEU A 1 551 ? 23.994  0.771   42.773  1.00 95.84 551 A 1 
ATOM 4109 O O   . LEU A 1 551 ? 25.096  0.238   42.637  1.00 95.07 551 A 1 
ATOM 4110 C CB  . LEU A 1 551 ? 22.211  0.702   40.955  1.00 96.00 551 A 1 
ATOM 4111 C CG  . LEU A 1 551 ? 21.163  -0.126  40.188  1.00 95.41 551 A 1 
ATOM 4112 C CD1 . LEU A 1 551 ? 20.622  0.695   39.016  1.00 89.61 551 A 1 
ATOM 4113 C CD2 . LEU A 1 551 ? 21.740  -1.430  39.633  1.00 90.56 551 A 1 
ATOM 4114 N N   . GLU A 1 552 ? 23.837  1.914   43.445  1.00 94.90 552 A 1 
ATOM 4115 C CA  . GLU A 1 552 ? 24.939  2.667   44.060  1.00 93.95 552 A 1 
ATOM 4116 C C   . GLU A 1 552 ? 25.667  1.842   45.128  1.00 93.96 552 A 1 
ATOM 4117 O O   . GLU A 1 552 ? 26.893  1.713   45.091  1.00 92.49 552 A 1 
ATOM 4118 C CB  . GLU A 1 552 ? 24.405  3.961   44.683  1.00 93.98 552 A 1 
ATOM 4119 C CG  . GLU A 1 552 ? 24.039  5.016   43.631  1.00 87.41 552 A 1 
ATOM 4120 C CD  . GLU A 1 552 ? 23.415  6.281   44.246  1.00 82.57 552 A 1 
ATOM 4121 O OE1 . GLU A 1 552 ? 23.107  7.197   43.456  1.00 71.88 552 A 1 
ATOM 4122 O OE2 . GLU A 1 552 ? 23.267  6.328   45.490  1.00 73.52 552 A 1 
ATOM 4123 N N   . GLN A 1 553 ? 24.922  1.190   46.026  1.00 95.51 553 A 1 
ATOM 4124 C CA  . GLN A 1 553 ? 25.489  0.287   47.036  1.00 95.11 553 A 1 
ATOM 4125 C C   . GLN A 1 553 ? 26.215  -0.904  46.405  1.00 95.26 553 A 1 
ATOM 4126 O O   . GLN A 1 553 ? 27.232  -1.369  46.919  1.00 93.01 553 A 1 
ATOM 4127 C CB  . GLN A 1 553 ? 24.370  -0.246  47.937  1.00 94.88 553 A 1 
ATOM 4128 C CG  . GLN A 1 553 ? 23.841  0.809   48.919  1.00 85.73 553 A 1 
ATOM 4129 C CD  . GLN A 1 553 ? 22.639  0.310   49.711  1.00 82.37 553 A 1 
ATOM 4130 O OE1 . GLN A 1 553 ? 22.338  -0.877  49.798  1.00 75.60 553 A 1 
ATOM 4131 N NE2 . GLN A 1 553 ? 21.907  1.194   50.345  1.00 72.76 553 A 1 
ATOM 4132 N N   . ARG A 1 554 ? 25.714  -1.423  45.300  1.00 95.40 554 A 1 
ATOM 4133 C CA  . ARG A 1 554 ? 26.305  -2.591  44.637  1.00 95.27 554 A 1 
ATOM 4134 C C   . ARG A 1 554 ? 27.631  -2.286  43.949  1.00 95.87 554 A 1 
ATOM 4135 O O   . ARG A 1 554 ? 28.489  -3.172  43.904  1.00 93.06 554 A 1 
ATOM 4136 C CB  . ARG A 1 554 ? 25.279  -3.171  43.647  1.00 94.95 554 A 1 
ATOM 4137 C CG  . ARG A 1 554 ? 25.798  -4.370  42.835  1.00 92.51 554 A 1 
ATOM 4138 C CD  . ARG A 1 554 ? 26.200  -5.537  43.744  1.00 88.89 554 A 1 
ATOM 4139 N NE  . ARG A 1 554 ? 26.834  -6.620  42.974  1.00 83.31 554 A 1 
ATOM 4140 C CZ  . ARG A 1 554 ? 28.119  -6.685  42.659  1.00 79.75 554 A 1 
ATOM 4141 N NH1 . ARG A 1 554 ? 28.973  -5.766  43.022  1.00 70.38 554 A 1 
ATOM 4142 N NH2 . ARG A 1 554 ? 28.572  -7.687  41.967  1.00 73.20 554 A 1 
ATOM 4143 N N   . TYR A 1 555 ? 27.764  -1.108  43.371  1.00 94.94 555 A 1 
ATOM 4144 C CA  . TYR A 1 555 ? 28.911  -0.745  42.535  1.00 94.81 555 A 1 
ATOM 4145 C C   . TYR A 1 555 ? 29.897  0.205   43.214  1.00 94.52 555 A 1 
ATOM 4146 O O   . TYR A 1 555 ? 31.045  0.265   42.773  1.00 90.22 555 A 1 
ATOM 4147 C CB  . TYR A 1 555 ? 28.413  -0.245  41.171  1.00 94.88 555 A 1 
ATOM 4148 C CG  . TYR A 1 555 ? 27.749  -1.333  40.343  1.00 95.44 555 A 1 
ATOM 4149 C CD1 . TYR A 1 555 ? 28.509  -2.418  39.866  1.00 89.68 555 A 1 
ATOM 4150 C CD2 . TYR A 1 555 ? 26.371  -1.277  40.069  1.00 90.97 555 A 1 
ATOM 4151 C CE1 . TYR A 1 555 ? 27.894  -3.444  39.127  1.00 90.24 555 A 1 
ATOM 4152 C CE2 . TYR A 1 555 ? 25.751  -2.301  39.330  1.00 91.12 555 A 1 
ATOM 4153 C CZ  . TYR A 1 555 ? 26.511  -3.389  38.862  1.00 94.13 555 A 1 
ATOM 4154 O OH  . TYR A 1 555 ? 25.912  -4.389  38.168  1.00 92.92 555 A 1 
ATOM 4155 N N   . GLU A 1 556 ? 29.520  0.856   44.330  1.00 92.94 556 A 1 
ATOM 4156 C CA  . GLU A 1 556 ? 30.422  1.657   45.177  1.00 92.93 556 A 1 
ATOM 4157 C C   . GLU A 1 556 ? 31.253  2.682   44.375  1.00 92.85 556 A 1 
ATOM 4158 O O   . GLU A 1 556 ? 32.455  2.845   44.597  1.00 86.12 556 A 1 
ATOM 4159 C CB  . GLU A 1 556 ? 31.332  0.741   46.023  1.00 90.76 556 A 1 
ATOM 4160 C CG  . GLU A 1 556 ? 30.624  -0.273  46.932  1.00 85.25 556 A 1 
ATOM 4161 C CD  . GLU A 1 556 ? 31.613  -1.244  47.605  1.00 80.38 556 A 1 
ATOM 4162 O OE1 . GLU A 1 556 ? 31.239  -1.852  48.635  1.00 72.82 556 A 1 
ATOM 4163 O OE2 . GLU A 1 556 ? 32.740  -1.441  47.059  1.00 75.46 556 A 1 
ATOM 4164 N N   . GLY A 1 557 ? 30.636  3.323   43.375  1.00 92.19 557 A 1 
ATOM 4165 C CA  . GLY A 1 557 ? 31.288  4.310   42.504  1.00 91.78 557 A 1 
ATOM 4166 C C   . GLY A 1 557 ? 32.212  3.735   41.420  1.00 92.88 557 A 1 
ATOM 4167 O O   . GLY A 1 557 ? 32.915  4.489   40.758  1.00 88.26 557 A 1 
ATOM 4168 N N   . LYS A 1 558 ? 32.237  2.411   41.218  1.00 92.61 558 A 1 
ATOM 4169 C CA  . LYS A 1 558 ? 33.021  1.765   40.140  1.00 92.03 558 A 1 
ATOM 4170 C C   . LYS A 1 558 ? 32.337  1.807   38.774  1.00 93.23 558 A 1 
ATOM 4171 O O   . LYS A 1 558 ? 32.980  1.484   37.776  1.00 89.70 558 A 1 
ATOM 4172 C CB  . LYS A 1 558 ? 33.309  0.301   40.506  1.00 91.23 558 A 1 
ATOM 4173 C CG  . LYS A 1 558 ? 34.208  0.170   41.737  1.00 86.88 558 A 1 
ATOM 4174 C CD  . LYS A 1 558 ? 34.239  -1.274  42.239  1.00 80.81 558 A 1 
ATOM 4175 C CE  . LYS A 1 558 ? 35.054  -1.316  43.532  1.00 75.87 558 A 1 
ATOM 4176 N NZ  . LYS A 1 558 ? 34.516  -2.296  44.506  1.00 66.02 558 A 1 
ATOM 4177 N N   . VAL A 1 559 ? 31.048  2.112   38.755  1.00 93.96 559 A 1 
ATOM 4178 C CA  . VAL A 1 559 ? 30.217  2.225   37.553  1.00 94.54 559 A 1 
ATOM 4179 C C   . VAL A 1 559 ? 29.458  3.541   37.657  1.00 94.90 559 A 1 
ATOM 4180 O O   . VAL A 1 559 ? 28.880  3.813   38.708  1.00 92.43 559 A 1 
ATOM 4181 C CB  . VAL A 1 559 ? 29.241  1.036   37.438  1.00 94.29 559 A 1 
ATOM 4182 C CG1 . VAL A 1 559 ? 28.347  1.142   36.203  1.00 87.96 559 A 1 
ATOM 4183 C CG2 . VAL A 1 559 ? 29.982  -0.304  37.360  1.00 87.17 559 A 1 
ATOM 4184 N N   . ASP A 1 560 ? 29.459  4.336   36.594  1.00 93.85 560 A 1 
ATOM 4185 C CA  . ASP A 1 560 ? 28.700  5.582   36.539  1.00 93.75 560 A 1 
ATOM 4186 C C   . ASP A 1 560 ? 27.214  5.269   36.355  1.00 94.00 560 A 1 
ATOM 4187 O O   . ASP A 1 560 ? 26.828  4.538   35.441  1.00 92.18 560 A 1 
ATOM 4188 C CB  . ASP A 1 560 ? 29.231  6.494   35.420  1.00 92.56 560 A 1 
ATOM 4189 C CG  . ASP A 1 560 ? 30.625  7.057   35.714  1.00 85.59 560 A 1 
ATOM 4190 O OD1 . ASP A 1 560 ? 30.919  7.312   36.906  1.00 78.52 560 A 1 
ATOM 4191 O OD2 . ASP A 1 560 ? 31.388  7.252   34.746  1.00 77.96 560 A 1 
ATOM 4192 N N   . ILE A 1 561 ? 26.375  5.802   37.244  1.00 93.82 561 A 1 
ATOM 4193 C CA  . ILE A 1 561 ? 24.934  5.522   37.250  1.00 94.64 561 A 1 
ATOM 4194 C C   . ILE A 1 561 ? 24.175  6.829   37.026  1.00 94.10 561 A 1 
ATOM 4195 O O   . ILE A 1 561 ? 24.354  7.792   37.761  1.00 91.15 561 A 1 
ATOM 4196 C CB  . ILE A 1 561 ? 24.495  4.797   38.540  1.00 94.70 561 A 1 
ATOM 4197 C CG1 . ILE A 1 561 ? 25.354  3.539   38.816  1.00 91.92 561 A 1 
ATOM 4198 C CG2 . ILE A 1 561 ? 23.011  4.404   38.424  1.00 91.74 561 A 1 
ATOM 4199 C CD1 . ILE A 1 561 ? 25.108  2.910   40.189  1.00 87.30 561 A 1 
ATOM 4200 N N   . SER A 1 562 ? 23.311  6.852   36.025  1.00 95.04 562 A 1 
ATOM 4201 C CA  . SER A 1 562 ? 22.470  8.002   35.679  1.00 94.43 562 A 1 
ATOM 4202 C C   . SER A 1 562 ? 20.999  7.615   35.643  1.00 95.32 562 A 1 
ATOM 4203 O O   . SER A 1 562 ? 20.643  6.485   35.305  1.00 94.14 562 A 1 
ATOM 4204 C CB  . SER A 1 562 ? 22.904  8.588   34.330  1.00 92.10 562 A 1 
ATOM 4205 O OG  . SER A 1 562 ? 24.219  9.097   34.431  1.00 80.59 562 A 1 
ATOM 4206 N N   . LEU A 1 563 ? 20.139  8.570   35.969  1.00 93.89 563 A 1 
ATOM 4207 C CA  . LEU A 1 563 ? 18.686  8.425   35.940  1.00 94.32 563 A 1 
ATOM 4208 C C   . LEU A 1 563 ? 18.075  9.418   34.948  1.00 94.45 563 A 1 
ATOM 4209 O O   . LEU A 1 563 ? 18.402  10.600  34.964  1.00 92.28 563 A 1 
ATOM 4210 C CB  . LEU A 1 563 ? 18.134  8.632   37.360  1.00 94.24 563 A 1 
ATOM 4211 C CG  . LEU A 1 563 ? 16.598  8.635   37.446  1.00 93.65 563 A 1 
ATOM 4212 C CD1 . LEU A 1 563 ? 15.995  7.267   37.128  1.00 86.76 563 A 1 
ATOM 4213 C CD2 . LEU A 1 563 ? 16.170  9.053   38.849  1.00 87.35 563 A 1 
ATOM 4214 N N   . VAL A 1 564 ? 17.127  8.933   34.158  1.00 94.73 564 A 1 
ATOM 4215 C CA  . VAL A 1 564 ? 16.257  9.737   33.301  1.00 94.34 564 A 1 
ATOM 4216 C C   . VAL A 1 564 ? 14.811  9.389   33.637  1.00 95.07 564 A 1 
ATOM 4217 O O   . VAL A 1 564 ? 14.419  8.223   33.596  1.00 94.56 564 A 1 
ATOM 4218 C CB  . VAL A 1 564 ? 16.570  9.484   31.813  1.00 93.60 564 A 1 
ATOM 4219 C CG1 . VAL A 1 564 ? 15.653  10.300  30.898  1.00 89.66 564 A 1 
ATOM 4220 C CG2 . VAL A 1 564 ? 18.026  9.837   31.475  1.00 89.15 564 A 1 
ATOM 4221 N N   . ILE A 1 565 ? 13.997  10.398  33.950  1.00 94.48 565 A 1 
ATOM 4222 C CA  . ILE A 1 565 ? 12.547  10.218  34.060  1.00 94.13 565 A 1 
ATOM 4223 C C   . ILE A 1 565 ? 11.991  10.196  32.636  1.00 94.02 565 A 1 
ATOM 4224 O O   . ILE A 1 565 ? 11.753  11.242  32.038  1.00 92.09 565 A 1 
ATOM 4225 C CB  . ILE A 1 565 ? 11.907  11.292  34.964  1.00 93.61 565 A 1 
ATOM 4226 C CG1 . ILE A 1 565 ? 12.576  11.382  36.357  1.00 90.29 565 A 1 
ATOM 4227 C CG2 . ILE A 1 565 ? 10.400  11.020  35.112  1.00 89.46 565 A 1 
ATOM 4228 C CD1 . ILE A 1 565 ? 12.616  10.071  37.155  1.00 79.98 565 A 1 
ATOM 4229 N N   . GLY A 1 566 ? 11.874  9.014   32.065  1.00 93.65 566 A 1 
ATOM 4230 C CA  . GLY A 1 566 ? 11.553  8.812   30.653  1.00 92.66 566 A 1 
ATOM 4231 C C   . GLY A 1 566 ? 10.074  8.969   30.331  1.00 92.67 566 A 1 
ATOM 4232 O O   . GLY A 1 566 ? 9.738   9.425   29.238  1.00 90.12 566 A 1 
ATOM 4233 N N   . GLY A 1 567 ? 9.196   8.593   31.268  1.00 91.98 567 A 1 
ATOM 4234 C CA  . GLY A 1 567 ? 7.746   8.649   31.088  1.00 91.46 567 A 1 
ATOM 4235 C C   . GLY A 1 567 ? 7.218   7.752   29.964  1.00 91.77 567 A 1 
ATOM 4236 O O   . GLY A 1 567 ? 6.136   7.994   29.441  1.00 88.20 567 A 1 
ATOM 4237 N N   . GLN A 1 568 ? 7.986   6.749   29.543  1.00 91.94 568 A 1 
ATOM 4238 C CA  . GLN A 1 568 ? 7.531   5.827   28.511  1.00 90.98 568 A 1 
ATOM 4239 C C   . GLN A 1 568 ? 6.425   4.895   29.036  1.00 91.26 568 A 1 
ATOM 4240 O O   . GLN A 1 568 ? 6.525   4.405   30.163  1.00 89.58 568 A 1 
ATOM 4241 C CB  . GLN A 1 568 ? 8.695   5.036   27.896  1.00 89.27 568 A 1 
ATOM 4242 C CG  . GLN A 1 568 ? 9.351   3.988   28.820  1.00 82.94 568 A 1 
ATOM 4243 C CD  . GLN A 1 568 ? 10.331  4.557   29.843  1.00 84.67 568 A 1 
ATOM 4244 O OE1 . GLN A 1 568 ? 10.719  5.714   29.815  1.00 78.67 568 A 1 
ATOM 4245 N NE2 . GLN A 1 568 ? 10.800  3.749   30.772  1.00 74.00 568 A 1 
ATOM 4246 N N   . PRO A 1 569 ? 5.414   4.581   28.217  1.00 90.59 569 A 1 
ATOM 4247 C CA  . PRO A 1 569 ? 4.404   3.594   28.582  1.00 89.66 569 A 1 
ATOM 4248 C C   . PRO A 1 569 ? 4.955   2.164   28.493  1.00 89.61 569 A 1 
ATOM 4249 O O   . PRO A 1 569 ? 6.011   1.917   27.901  1.00 87.25 569 A 1 
ATOM 4250 C CB  . PRO A 1 569 ? 3.260   3.829   27.592  1.00 87.95 569 A 1 
ATOM 4251 C CG  . PRO A 1 569 ? 3.992   4.297   26.337  1.00 86.60 569 A 1 
ATOM 4252 C CD  . PRO A 1 569 ? 5.145   5.121   26.902  1.00 89.89 569 A 1 
ATOM 4253 N N   . LEU A 1 570 ? 4.195   1.198   29.041  1.00 89.90 570 A 1 
ATOM 4254 C CA  . LEU A 1 570 ? 4.440   -0.253  28.969  1.00 90.36 570 A 1 
ATOM 4255 C C   . LEU A 1 570 ? 5.667   -0.764  29.742  1.00 91.82 570 A 1 
ATOM 4256 O O   . LEU A 1 570 ? 5.637   -1.885  30.253  1.00 89.32 570 A 1 
ATOM 4257 C CB  . LEU A 1 570 ? 4.482   -0.674  27.483  1.00 87.37 570 A 1 
ATOM 4258 C CG  . LEU A 1 570 ? 4.560   -2.187  27.230  1.00 78.55 570 A 1 
ATOM 4259 C CD1 . LEU A 1 570 ? 3.265   -2.886  27.637  1.00 72.30 570 A 1 
ATOM 4260 C CD2 . LEU A 1 570 ? 4.803   -2.455  25.746  1.00 71.63 570 A 1 
ATOM 4261 N N   . TYR A 1 571 ? 6.753   0.000   29.830  1.00 92.38 571 A 1 
ATOM 4262 C CA  . TYR A 1 571 ? 7.979   -0.395  30.518  1.00 93.58 571 A 1 
ATOM 4263 C C   . TYR A 1 571 ? 8.130   0.352   31.842  1.00 94.79 571 A 1 
ATOM 4264 O O   . TYR A 1 571 ? 8.280   1.570   31.838  1.00 93.93 571 A 1 
ATOM 4265 C CB  . TYR A 1 571 ? 9.198   -0.155  29.623  1.00 92.42 571 A 1 
ATOM 4266 C CG  . TYR A 1 571 ? 9.184   -0.959  28.341  1.00 91.43 571 A 1 
ATOM 4267 C CD1 . TYR A 1 571 ? 9.399   -2.347  28.385  1.00 86.04 571 A 1 
ATOM 4268 C CD2 . TYR A 1 571 ? 8.931   -0.325  27.108  1.00 86.87 571 A 1 
ATOM 4269 C CE1 . TYR A 1 571 ? 9.356   -3.107  27.204  1.00 84.63 571 A 1 
ATOM 4270 C CE2 . TYR A 1 571 ? 8.885   -1.083  25.924  1.00 84.49 571 A 1 
ATOM 4271 C CZ  . TYR A 1 571 ? 9.096   -2.477  25.974  1.00 86.98 571 A 1 
ATOM 4272 O OH  . TYR A 1 571 ? 9.040   -3.213  24.837  1.00 84.03 571 A 1 
ATOM 4273 N N   . TYR A 1 572 ? 8.184   -0.393  32.951  1.00 94.49 572 A 1 
ATOM 4274 C CA  . TYR A 1 572 ? 8.525   0.176   34.261  1.00 95.35 572 A 1 
ATOM 4275 C C   . TYR A 1 572 ? 9.925   0.786   34.236  1.00 96.26 572 A 1 
ATOM 4276 O O   . TYR A 1 572 ? 10.125  1.925   34.638  1.00 95.60 572 A 1 
ATOM 4277 C CB  . TYR A 1 572 ? 8.467   -0.915  35.336  1.00 94.86 572 A 1 
ATOM 4278 C CG  . TYR A 1 572 ? 7.102   -1.509  35.563  1.00 94.04 572 A 1 
ATOM 4279 C CD1 . TYR A 1 572 ? 6.118   -0.756  36.233  1.00 88.64 572 A 1 
ATOM 4280 C CD2 . TYR A 1 572 ? 6.812   -2.811  35.121  1.00 89.49 572 A 1 
ATOM 4281 C CE1 . TYR A 1 572 ? 4.844   -1.304  36.458  1.00 88.06 572 A 1 
ATOM 4282 C CE2 . TYR A 1 572 ? 5.538   -3.361  35.343  1.00 87.51 572 A 1 
ATOM 4283 C CZ  . TYR A 1 572 ? 4.550   -2.608  36.011  1.00 90.49 572 A 1 
ATOM 4284 O OH  . TYR A 1 572 ? 3.316   -3.138  36.226  1.00 88.08 572 A 1 
ATOM 4285 N N   . PHE A 1 573 ? 10.889  0.037   33.710  1.00 95.82 573 A 1 
ATOM 4286 C CA  . PHE A 1 573 ? 12.252  0.519   33.522  1.00 96.01 573 A 1 
ATOM 4287 C C   . PHE A 1 573 ? 12.799  0.103   32.157  1.00 95.82 573 A 1 
ATOM 4288 O O   . PHE A 1 573 ? 12.655  -1.048  31.733  1.00 94.86 573 A 1 
ATOM 4289 C CB  . PHE A 1 573 ? 13.155  0.004   34.653  1.00 96.14 573 A 1 
ATOM 4290 C CG  . PHE A 1 573 ? 12.765  0.475   36.039  1.00 96.58 573 A 1 
ATOM 4291 C CD1 . PHE A 1 573 ? 13.092  1.776   36.457  1.00 92.86 573 A 1 
ATOM 4292 C CD2 . PHE A 1 573 ? 12.074  -0.383  36.914  1.00 92.93 573 A 1 
ATOM 4293 C CE1 . PHE A 1 573 ? 12.737  2.221   37.741  1.00 92.56 573 A 1 
ATOM 4294 C CE2 . PHE A 1 573 ? 11.718  0.059   38.200  1.00 91.88 573 A 1 
ATOM 4295 C CZ  . PHE A 1 573 ? 12.049  1.360   38.615  1.00 95.35 573 A 1 
ATOM 4296 N N   . MET A 1 574 ? 13.493  1.028   31.505  1.00 95.79 574 A 1 
ATOM 4297 C CA  . MET A 1 574 ? 14.435  0.722   30.434  1.00 95.79 574 A 1 
ATOM 4298 C C   . MET A 1 574 ? 15.847  1.009   30.937  1.00 96.53 574 A 1 
ATOM 4299 O O   . MET A 1 574 ? 16.069  1.990   31.639  1.00 96.32 574 A 1 
ATOM 4300 C CB  . MET A 1 574 ? 14.130  1.513   29.157  1.00 94.66 574 A 1 
ATOM 4301 C CG  . MET A 1 574 ? 12.689  1.402   28.669  1.00 92.19 574 A 1 
ATOM 4302 S SD  . MET A 1 574 ? 12.389  2.131   27.035  1.00 90.45 574 A 1 
ATOM 4303 C CE  . MET A 1 574 ? 12.723  3.885   27.364  1.00 78.63 574 A 1 
ATOM 4304 N N   . ILE A 1 575 ? 16.793  0.151   30.609  1.00 96.38 575 A 1 
ATOM 4305 C CA  . ILE A 1 575 ? 18.153  0.197   31.144  1.00 96.53 575 A 1 
ATOM 4306 C C   . ILE A 1 575 ? 19.131  0.131   29.978  1.00 96.60 575 A 1 
ATOM 4307 O O   . ILE A 1 575 ? 19.050  -0.785  29.157  1.00 95.80 575 A 1 
ATOM 4308 C CB  . ILE A 1 575 ? 18.366  -0.954  32.154  1.00 95.97 575 A 1 
ATOM 4309 C CG1 . ILE A 1 575 ? 17.368  -0.888  33.335  1.00 92.20 575 A 1 
ATOM 4310 C CG2 . ILE A 1 575 ? 19.811  -0.938  32.681  1.00 92.19 575 A 1 
ATOM 4311 C CD1 . ILE A 1 575 ? 17.168  -2.238  34.023  1.00 84.02 575 A 1 
ATOM 4312 N N   . ALA A 1 576 ? 20.058  1.078   29.921  1.00 96.34 576 A 1 
ATOM 4313 C CA  . ALA A 1 576 ? 21.228  1.033   29.057  1.00 96.31 576 A 1 
ATOM 4314 C C   . ALA A 1 576 ? 22.460  0.671   29.888  1.00 96.62 576 A 1 
ATOM 4315 O O   . ALA A 1 576 ? 22.647  1.204   30.982  1.00 96.15 576 A 1 
ATOM 4316 C CB  . ALA A 1 576 ? 21.395  2.386   28.357  1.00 95.70 576 A 1 
ATOM 4317 N N   . VAL A 1 577 ? 23.283  -0.226  29.371  1.00 96.25 577 A 1 
ATOM 4318 C CA  . VAL A 1 577 ? 24.598  -0.557  29.928  1.00 96.51 577 A 1 
ATOM 4319 C C   . VAL A 1 577 ? 25.626  -0.463  28.807  1.00 96.16 577 A 1 
ATOM 4320 O O   . VAL A 1 577 ? 25.458  -1.103  27.767  1.00 95.29 577 A 1 
ATOM 4321 C CB  . VAL A 1 577 ? 24.609  -1.949  30.586  1.00 96.38 577 A 1 
ATOM 4322 C CG1 . VAL A 1 577 ? 25.994  -2.301  31.133  1.00 90.70 577 A 1 
ATOM 4323 C CG2 . VAL A 1 577 ? 23.611  -2.028  31.748  1.00 87.72 577 A 1 
ATOM 4324 N N   . GLU A 1 578 ? 26.692  0.315   29.051  1.00 95.42 578 A 1 
ATOM 4325 C CA  . GLU A 1 578 ? 27.785  0.565   28.105  1.00 94.48 578 A 1 
ATOM 4326 C C   . GLU A 1 578 ? 29.146  0.183   28.697  1.00 92.20 578 A 1 
ATOM 4327 O O   . GLU A 1 578 ? 29.352  0.352   29.927  1.00 88.65 578 A 1 
ATOM 4328 C CB  . GLU A 1 578 ? 27.748  2.026   27.618  1.00 92.02 578 A 1 
ATOM 4329 C CG  . GLU A 1 578 ? 26.466  2.337   26.821  1.00 86.70 578 A 1 
ATOM 4330 C CD  . GLU A 1 578 ? 26.396  3.783   26.329  1.00 87.85 578 A 1 
ATOM 4331 O OE1 . GLU A 1 578 ? 25.385  4.451   26.646  1.00 80.09 578 A 1 
ATOM 4332 O OE2 . GLU A 1 578 ? 27.318  4.198   25.590  1.00 81.21 578 A 1 
ATOM 4333 O OXT . GLU A 1 578 ? 29.968  -0.281  27.881  1.00 78.14 578 A 1 
#
